data_4P8Z
# 
_entry.id   4P8Z 
# 
_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   4P8Z         pdb_00004p8z 10.2210/pdb4p8z/pdb 
WWPDB D_1000200926 ?            ?                   
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        'Lariat-capping ribozyme' 
_pdbx_database_related.db_id          4P95 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        4P8Z 
_pdbx_database_status.recvd_initial_deposition_date   2014-04-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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 
_audit_author.identifier_ORCID 
'Meyer, M.'      1 ? 
'Nielsen, H.'    2 ? 
'Olieric, V.'    3 ? 
'Roblin, P.'     4 ? 
'Johansen, S.D.' 5 ? 
'Westhof, E.'    6 ? 
'Masquida, B.'   7 ? 
# 
_citation.abstract                  . 
_citation.abstract_id_CAS           . 
_citation.book_id_ISBN              . 
_citation.book_publisher            ? 
_citation.book_publisher_city       . 
_citation.book_title                . 
_citation.coordinate_linkage        . 
_citation.country                   US 
_citation.database_id_Medline       . 
_citation.details                   . 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              . 
_citation.journal_issue             . 
_citation.journal_volume            111 
_citation.language                  . 
_citation.page_first                7659 
_citation.page_last                 7664 
_citation.title                     'Speciation of a group I intron into a lariat capping ribozyme.' 
_citation.year                      2014 
_citation.database_id_CSD           . 
_citation.pdbx_database_id_DOI      10.1073/pnas.1322248111 
_citation.pdbx_database_id_PubMed   24821772 
_citation.unpublished_flag          . 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Meyer, M.'      1 ? 
primary 'Nielsen, H.'    2 ? 
primary 'Olieric, V.'    3 ? 
primary 'Roblin, P.'     4 ? 
primary 'Johansen, S.D.' 5 ? 
primary 'Westhof, E.'    6 ? 
primary 'Masquida, B.'   7 ? 
# 
_cell.entry_id           4P8Z 
_cell.length_a           52.560 
_cell.length_b           88.860 
_cell.length_c           105.700 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              4 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         4P8Z 
_symmetry.cell_setting                     . 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            . 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   . 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 syn 
_entity.pdbx_description           'Didymium iridis partial IGS, 18S rRNA gene, I-DirI gene and partial ITS1' 
_entity.formula_weight             60628.977 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              U140C 
_entity.pdbx_fragment              1502-1689 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GGUUGGGUUGGGAAGUAUCAUGGCUAAUCACCAUGAUGCAAUCGGGUUGAACACUUAAUUGGGUUAAAACGGUGGGGGAC
GAUCCCGUAACAUCCGUCCUAACGGCGACAGACUGCACGGCCCUGCCUCUUAGGUGUGUCCAAUGAACAGUCGUUCCGAA
AGGAAGCAUCCGGUAUCCCAAGACAAUC
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GGUUGGGUUGGGAAGUAUCAUGGCUAAUCACCAUGAUGCAAUCGGGUUGAACACUUAAUUGGGUUAAAACGGUGGGGGAC
GAUCCCGUAACAUCCGUCCUAACGGCGACAGACUGCACGGCCCUGCCUCUUAGGUGUGUCCAAUGAACAGUCGUUCCGAA
AGGAAGCAUCCGGUAUCCCAAGACAAUC
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   G n 
1 2   G n 
1 3   U n 
1 4   U n 
1 5   G n 
1 6   G n 
1 7   G n 
1 8   U n 
1 9   U n 
1 10  G n 
1 11  G n 
1 12  G n 
1 13  A n 
1 14  A n 
1 15  G n 
1 16  U n 
1 17  A n 
1 18  U n 
1 19  C n 
1 20  A n 
1 21  U n 
1 22  G n 
1 23  G n 
1 24  C n 
1 25  U n 
1 26  A n 
1 27  A n 
1 28  U n 
1 29  C n 
1 30  A n 
1 31  C n 
1 32  C n 
1 33  A n 
1 34  U n 
1 35  G n 
1 36  A n 
1 37  U n 
1 38  G n 
1 39  C n 
1 40  A n 
1 41  A n 
1 42  U n 
1 43  C n 
1 44  G n 
1 45  G n 
1 46  G n 
1 47  U n 
1 48  U n 
1 49  G n 
1 50  A n 
1 51  A n 
1 52  C n 
1 53  A n 
1 54  C n 
1 55  U n 
1 56  U n 
1 57  A n 
1 58  A n 
1 59  U n 
1 60  U n 
1 61  G n 
1 62  G n 
1 63  G n 
1 64  U n 
1 65  U n 
1 66  A n 
1 67  A n 
1 68  A n 
1 69  A n 
1 70  C n 
1 71  G n 
1 72  G n 
1 73  U n 
1 74  G n 
1 75  G n 
1 76  G n 
1 77  G n 
1 78  G n 
1 79  A n 
1 80  C n 
1 81  G n 
1 82  A n 
1 83  U n 
1 84  C n 
1 85  C n 
1 86  C n 
1 87  G n 
1 88  U n 
1 89  A n 
1 90  A n 
1 91  C n 
1 92  A n 
1 93  U n 
1 94  C n 
1 95  C n 
1 96  G n 
1 97  U n 
1 98  C n 
1 99  C n 
1 100 U n 
1 101 A n 
1 102 A n 
1 103 C n 
1 104 G n 
1 105 G n 
1 106 C n 
1 107 G n 
1 108 A n 
1 109 C n 
1 110 A n 
1 111 G n 
1 112 A n 
1 113 C n 
1 114 U n 
1 115 G n 
1 116 C n 
1 117 A n 
1 118 C n 
1 119 G n 
1 120 G n 
1 121 C n 
1 122 C n 
1 123 C n 
1 124 U n 
1 125 G n 
1 126 C n 
1 127 C n 
1 128 U n 
1 129 C n 
1 130 U n 
1 131 U n 
1 132 A n 
1 133 G n 
1 134 G n 
1 135 U n 
1 136 G n 
1 137 U n 
1 138 G n 
1 139 U n 
1 140 C n 
1 141 C n 
1 142 A n 
1 143 A n 
1 144 U n 
1 145 G n 
1 146 A n 
1 147 A n 
1 148 C n 
1 149 A n 
1 150 G n 
1 151 U n 
1 152 C n 
1 153 G n 
1 154 U n 
1 155 U n 
1 156 C n 
1 157 C n 
1 158 G n 
1 159 A n 
1 160 A n 
1 161 A n 
1 162 G n 
1 163 G n 
1 164 A n 
1 165 A n 
1 166 G n 
1 167 C n 
1 168 A n 
1 169 U n 
1 170 C n 
1 171 C n 
1 172 G n 
1 173 G n 
1 174 U n 
1 175 A n 
1 176 U n 
1 177 C n 
1 178 C n 
1 179 C n 
1 180 A n 
1 181 A n 
1 182 G n 
1 183 A n 
1 184 C n 
1 185 A n 
1 186 A n 
1 187 U n 
1 188 C n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       188 
_pdbx_entity_src_syn.organism_scientific    'Didymium iridis' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       5793 
_pdbx_entity_src_syn.details                ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    GB 
_struct_ref.db_code                    AJ938153.1 
_struct_ref.pdbx_db_accession          62750861 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;GGUUGGGUUGGGAAGUAUCAUGGCUAAUCACCAUGAUGCAAUCGGGUUGAACACUUAAUUGGGUUAAAACGGUGGGGGAC
GAUCCCGUAACAUCCGUCCUAACGGCGACAGACUGCACGGCCCUGCCUCUUAGGUGUGUUCAAUGAACAGUCGUUCCGAA
AGGAAGCAUCCGGUAUCCCAAGACAAUC
;
_struct_ref.pdbx_align_begin           1502 
_struct_ref.pdbx_db_isoform            ? 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              4P8Z 
_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                 188 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             62750861 
_struct_ref_seq.db_align_beg                  1502 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1689 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       188 
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             4P8Z 
_struct_ref_seq_dif.mon_id                       C 
_struct_ref_seq_dif.pdbx_pdb_strand_id           A 
_struct_ref_seq_dif.seq_num                      140 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             GB 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   62750861 
_struct_ref_seq_dif.db_mon_id                    U 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          1641 
_struct_ref_seq_dif.details                      'engineered mutation' 
_struct_ref_seq_dif.pdbx_auth_seq_num            140 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A 'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
C 'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
# 
_exptl.absorpt_coefficient_mu     . 
_exptl.absorpt_correction_T_max   . 
_exptl.absorpt_correction_T_min   . 
_exptl.absorpt_correction_type    . 
_exptl.absorpt_process_details    . 
_exptl.entry_id                   4P8Z 
_exptl.crystals_number            . 
_exptl.details                    . 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             . 
# 
_exptl_crystal.colour                      . 
_exptl_crystal.density_diffrn              . 
_exptl_crystal.density_Matthews            2.04 
_exptl_crystal.density_method              . 
_exptl_crystal.density_percent_sol         39.58 
_exptl_crystal.description                 . 
_exptl_crystal.F_000                       . 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 . 
_exptl_crystal.size_max                    . 
_exptl_crystal.size_mid                    . 
_exptl_crystal.size_min                    . 
_exptl_crystal.size_rad                    . 
_exptl_crystal.colour_lustre               . 
_exptl_crystal.colour_modifier             . 
_exptl_crystal.colour_primary              . 
_exptl_crystal.density_meas                . 
_exptl_crystal.density_meas_esd            . 
_exptl_crystal.density_meas_gt             . 
_exptl_crystal.density_meas_lt             . 
_exptl_crystal.density_meas_temp           . 
_exptl_crystal.density_meas_temp_esd       . 
_exptl_crystal.density_meas_temp_gt        . 
_exptl_crystal.density_meas_temp_lt        . 
_exptl_crystal.pdbx_crystal_image_url      . 
_exptl_crystal.pdbx_crystal_image_format   . 
_exptl_crystal.pdbx_mosaicity              . 
_exptl_crystal.pdbx_mosaicity_esd          . 
# 
_exptl_crystal_grow.apparatus       . 
_exptl_crystal_grow.atmosphere      . 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         . 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      . 
_exptl_crystal_grow.pH              . 
_exptl_crystal_grow.pressure        . 
_exptl_crystal_grow.pressure_esd    . 
_exptl_crystal_grow.seeding         . 
_exptl_crystal_grow.seeding_ref     . 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    . 
_exptl_crystal_grow.temp_esd        . 
_exptl_crystal_grow.time            . 
_exptl_crystal_grow.pdbx_details    '0.1 M Sodium citrate tribasic dihydrate pH 5.0, 30% v/v Jeffamine ED-2001 pH 7.0' 
_exptl_crystal_grow.pdbx_pH_range   . 
# 
_diffrn.ambient_environment    . 
_diffrn.ambient_temp           100 
_diffrn.ambient_temp_details   . 
_diffrn.ambient_temp_esd       . 
_diffrn.crystal_id             1 
_diffrn.crystal_support        . 
_diffrn.crystal_treatment      . 
_diffrn.details                . 
_diffrn.id                     1 
_diffrn.ambient_pressure       . 
_diffrn.ambient_pressure_esd   . 
_diffrn.ambient_pressure_gt    . 
_diffrn.ambient_pressure_lt    . 
_diffrn.ambient_temp_gt        . 
_diffrn.ambient_temp_lt        . 
# 
_diffrn_detector.details                      . 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              . 
_diffrn_detector.dtime                        . 
_diffrn_detector.pdbx_frames_total            . 
_diffrn_detector.pdbx_collection_time_total   . 
_diffrn_detector.pdbx_collection_date         2013-03-14 
# 
_diffrn_radiation.collimation                      . 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      . 
_diffrn_radiation.inhomogeneity                    . 
_diffrn_radiation.monochromator                    . 
_diffrn_radiation.polarisn_norm                    . 
_diffrn_radiation.polarisn_ratio                   . 
_diffrn_radiation.probe                            . 
_diffrn_radiation.type                             . 
_diffrn_radiation.xray_symbol                      . 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             . 
_diffrn_radiation.pdbx_wavelength                  . 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    . 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.98011 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     . 
_diffrn_source.details                     . 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       . 
_diffrn_source.size                        . 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      . 
_diffrn_source.type                        'SOLEIL BEAMLINE PROXIMA 1' 
_diffrn_source.voltage                     . 
_diffrn_source.take-off_angle              . 
_diffrn_source.pdbx_wavelength_list        0.98011 
_diffrn_source.pdbx_wavelength             . 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 1' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate            . 
_reflns.entry_id                         4P8Z 
_reflns.data_reduction_details           . 
_reflns.data_reduction_method            . 
_reflns.d_resolution_high                3.85 
_reflns.d_resolution_low                 28.55 
_reflns.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.number_all                       34494 
_reflns.number_obs                       5021 
_reflns.observed_criterion               . 
_reflns.observed_criterion_F_max         . 
_reflns.observed_criterion_F_min         . 
_reflns.observed_criterion_I_max         . 
_reflns.observed_criterion_I_min         . 
_reflns.observed_criterion_sigma_F       . 
_reflns.observed_criterion_sigma_I       . 
_reflns.percent_possible_obs             99.6 
_reflns.R_free_details                   . 
_reflns.Rmerge_F_all                     . 
_reflns.Rmerge_F_obs                     . 
_reflns.Friedel_coverage                 . 
_reflns.number_gt                        . 
_reflns.threshold_expression             . 
_reflns.pdbx_redundancy                  6.87 
_reflns.pdbx_Rmerge_I_obs                . 
_reflns.pdbx_Rmerge_I_all                . 
_reflns.pdbx_Rsym_value                  . 
_reflns.pdbx_netI_over_av_sigmaI         . 
_reflns.pdbx_netI_over_sigmaI            9.63 
_reflns.pdbx_res_netI_over_av_sigmaI_2   . 
_reflns.pdbx_res_netI_over_sigmaI_2      . 
_reflns.pdbx_chi_squared                 . 
_reflns.pdbx_scaling_rejects             . 
_reflns.pdbx_d_res_high_opt              . 
_reflns.pdbx_d_res_low_opt               . 
_reflns.pdbx_d_res_opt_method            . 
_reflns.phase_calculation_details        . 
_reflns.pdbx_Rrim_I_all                  . 
_reflns.pdbx_Rpim_I_all                  . 
_reflns.pdbx_d_opt                       . 
_reflns.pdbx_number_measured_all         . 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
# 
_refine.aniso_B[1][1]                            . 
_refine.aniso_B[1][2]                            . 
_refine.aniso_B[1][3]                            . 
_refine.aniso_B[2][2]                            . 
_refine.aniso_B[2][3]                            . 
_refine.aniso_B[3][3]                            . 
_refine.B_iso_max                                . 
_refine.B_iso_mean                               . 
_refine.B_iso_min                                . 
_refine.correlation_coeff_Fo_to_Fc               . 
_refine.correlation_coeff_Fo_to_Fc_free          . 
_refine.details                                  . 
_refine.diff_density_max                         . 
_refine.diff_density_max_esd                     . 
_refine.diff_density_min                         . 
_refine.diff_density_min_esd                     . 
_refine.diff_density_rms                         . 
_refine.diff_density_rms_esd                     . 
_refine.entry_id                                 4P8Z 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 . 
_refine.ls_abs_structure_Flack                   . 
_refine.ls_abs_structure_Flack_esd               . 
_refine.ls_abs_structure_Rogers                  . 
_refine.ls_abs_structure_Rogers_esd              . 
_refine.ls_d_res_high                            3.850 
_refine.ls_d_res_low                             28.55 
_refine.ls_extinction_coef                       . 
_refine.ls_extinction_coef_esd                   . 
_refine.ls_extinction_expression                 . 
_refine.ls_extinction_method                     . 
_refine.ls_goodness_of_fit_all                   . 
_refine.ls_goodness_of_fit_all_esd               . 
_refine.ls_goodness_of_fit_obs                   . 
_refine.ls_goodness_of_fit_obs_esd               . 
_refine.ls_hydrogen_treatment                    . 
_refine.ls_matrix_type                           . 
_refine.ls_number_constraints                    . 
_refine.ls_number_parameters                     . 
_refine.ls_number_reflns_all                     . 
_refine.ls_number_reflns_obs                     5010 
_refine.ls_number_reflns_R_free                  251 
_refine.ls_number_reflns_R_work                  . 
_refine.ls_number_restraints                     . 
_refine.ls_percent_reflns_obs                    99.68 
_refine.ls_percent_reflns_R_free                 5.01 
_refine.ls_R_factor_all                          . 
_refine.ls_R_factor_obs                          0.2481 
_refine.ls_R_factor_R_free                       0.2977 
_refine.ls_R_factor_R_free_error                 . 
_refine.ls_R_factor_R_free_error_details         . 
_refine.ls_R_factor_R_work                       0.2455 
_refine.ls_R_Fsqd_factor_obs                     . 
_refine.ls_R_I_factor_obs                        . 
_refine.ls_redundancy_reflns_all                 . 
_refine.ls_redundancy_reflns_obs                 . 
_refine.ls_restrained_S_all                      . 
_refine.ls_restrained_S_obs                      . 
_refine.ls_shift_over_esd_max                    . 
_refine.ls_shift_over_esd_mean                   . 
_refine.ls_structure_factor_coef                 . 
_refine.ls_weighting_details                     . 
_refine.ls_weighting_scheme                      . 
_refine.ls_wR_factor_all                         . 
_refine.ls_wR_factor_obs                         . 
_refine.ls_wR_factor_R_free                      . 
_refine.ls_wR_factor_R_work                      . 
_refine.occupancy_max                            . 
_refine.occupancy_min                            . 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 . 
_refine.solvent_model_param_ksol                 . 
_refine.ls_R_factor_gt                           . 
_refine.ls_goodness_of_fit_gt                    . 
_refine.ls_goodness_of_fit_ref                   . 
_refine.ls_shift_over_su_max                     . 
_refine.ls_shift_over_su_max_lt                  . 
_refine.ls_shift_over_su_mean                    . 
_refine.ls_shift_over_su_mean_lt                 . 
_refine.pdbx_ls_sigma_I                          . 
_refine.pdbx_ls_sigma_F                          1.36 
_refine.pdbx_ls_sigma_Fsqd                       . 
_refine.pdbx_data_cutoff_high_absF               . 
_refine.pdbx_data_cutoff_high_rms_absF           . 
_refine.pdbx_data_cutoff_low_absF                . 
_refine.pdbx_isotropic_thermal_model             . 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      4P95 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            . 
_refine.pdbx_stereochem_target_val_spec_case     . 
_refine.pdbx_overall_ESU_R                       . 
_refine.pdbx_overall_ESU_R_Free                  . 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             . 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        . 
_refine.pdbx_density_correlation                 . 
_refine.pdbx_pd_number_of_powder_patterns        . 
_refine.pdbx_pd_number_of_points                 . 
_refine.pdbx_pd_meas_number_of_points            . 
_refine.pdbx_pd_proc_ls_prof_R_factor            . 
_refine.pdbx_pd_proc_ls_prof_wR_factor           . 
_refine.pdbx_pd_Marquardt_correlation_coeff      . 
_refine.pdbx_pd_Fsqrd_R_factor                   . 
_refine.pdbx_pd_ls_matrix_band_width             . 
_refine.pdbx_overall_phase_error                 35.95 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   . 
_refine.pdbx_overall_SU_R_free_Blow_DPI          . 
_refine.pdbx_overall_SU_R_Blow_DPI               . 
_refine.pdbx_TLS_residual_ADP_flag               . 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             . 
_refine.overall_SU_ML                            0.61 
_refine.overall_SU_R_Cruickshank_DPI             . 
_refine.overall_SU_R_free                        . 
_refine.overall_FOM_free_R_set                   . 
_refine.overall_FOM_work_R_set                   . 
# 
_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   4014 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               4014 
_refine_hist.d_res_high                       3.850 
_refine_hist.d_res_low                        28.55 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' . 0.001  . 4490 . f_bond_d           . . 
'X-RAY DIFFRACTION' . 0.842  . 6997 . f_angle_d          . . 
'X-RAY DIFFRACTION' . 12.918 . 2253 . f_dihedral_angle_d . . 
'X-RAY DIFFRACTION' . 0.080  . 940  . f_chiral_restr     . . 
'X-RAY DIFFRACTION' . 0.002  . 188  . f_plane_restr      . . 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
'X-RAY DIFFRACTION' 3.8500 4.8467  . . 122 2320 99.00  . . . 0.4005 . 0.3302 . . . . . . . . 
'X-RAY DIFFRACTION' 4.8467 28.5537 . . 129 2439 100.00 . . . 0.2685 . 0.2207 . . . . . . . . 
# 
_struct.entry_id                     4P8Z 
_struct.title                        'Speciation of a group I intron into a lariat capping ribozyme' 
_struct.pdbx_model_details           . 
_struct.pdbx_formula_weight          . 
_struct.pdbx_formula_weight_method   . 
_struct.pdbx_model_type_details      . 
_struct.pdbx_CASP_flag               . 
# 
_struct_keywords.entry_id        4P8Z 
_struct_keywords.text            'Catalytic RNA, Lariat-capping ribozyme, Branching reaction, Lariat fold, RNA' 
_struct_keywords.pdbx_keywords   RNA 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1   hydrog ? ? A G 1   N1 ? ? ? 1_555 A C 188 N3 ? ? A G 1   A C 188 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog2   hydrog ? ? A G 1   N2 ? ? ? 1_555 A C 188 O2 ? ? A G 1   A C 188 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog3   hydrog ? ? A G 1   O6 ? ? ? 1_555 A C 188 N4 ? ? A G 1   A C 188 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog4   hydrog ? ? A G 2   N1 ? ? ? 1_555 A U 187 O2 ? ? A G 2   A U 187 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog5   hydrog ? ? A G 2   O6 ? ? ? 1_555 A U 187 N3 ? ? A G 2   A U 187 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog6   hydrog ? ? A U 3   N3 ? ? ? 1_555 A A 186 N1 ? ? A U 3   A A 186 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog7   hydrog ? ? A U 3   O4 ? ? ? 1_555 A A 186 N6 ? ? A U 3   A A 186 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog8   hydrog ? ? A U 4   N3 ? ? ? 1_555 A A 185 N1 ? ? A U 4   A A 185 1_555 ? ? ? ? ? ? 'U-A PAIR'              ? ? ? 
hydrog9   hydrog ? ? A G 5   O6 ? ? ? 1_555 A A 183 N6 ? ? A G 5   A A 183 1_555 ? ? ? ? ? ? 'G-A MISPAIR'           ? ? ? 
hydrog10  hydrog ? ? A G 5   N1 ? ? ? 1_555 A C 184 N3 ? ? A G 5   A C 184 1_555 ? ? ? ? ? ? 'G-C PAIR'              ? ? ? 
hydrog11  hydrog ? ? A G 6   N2 ? ? ? 1_555 A A 161 N1 ? ? A G 6   A A 161 1_555 ? ? ? ? ? ? 'G-A MISPAIR'           ? ? ? 
hydrog12  hydrog ? ? A G 6   N1 ? ? ? 1_555 A A 183 N1 ? ? A G 6   A A 183 1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? ? ? 
hydrog13  hydrog ? ? A G 6   O6 ? ? ? 1_555 A A 183 N6 ? ? A G 6   A A 183 1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? ? ? 
hydrog14  hydrog ? ? A U 8   N3 ? ? ? 1_555 A A 181 N1 ? ? A U 8   A A 181 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog15  hydrog ? ? A U 8   O4 ? ? ? 1_555 A A 181 N6 ? ? A U 8   A A 181 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog16  hydrog ? ? A U 9   N3 ? ? ? 1_555 A A 180 N1 ? ? A U 9   A A 180 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog17  hydrog ? ? A U 9   O4 ? ? ? 1_555 A A 180 N6 ? ? A U 9   A A 180 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog18  hydrog ? ? A G 10  N1 ? ? ? 1_555 A C 179 N3 ? ? A G 10  A C 179 1_555 ? ? ? ? ? ? 'G-C PAIR'              ? ? ? 
hydrog19  hydrog ? ? A G 11  N1 ? ? ? 1_555 A C 178 N3 ? ? A G 11  A C 178 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog20  hydrog ? ? A G 11  N2 ? ? ? 1_555 A C 178 O2 ? ? A G 11  A C 178 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog21  hydrog ? ? A G 11  O6 ? ? ? 1_555 A C 178 N4 ? ? A G 11  A C 178 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog22  hydrog ? ? A G 11  N1 ? ? ? 1_555 A C 179 N3 ? ? A G 11  A C 179 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog23  hydrog ? ? A G 11  N2 ? ? ? 1_555 A C 179 O2 ? ? A G 11  A C 179 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog24  hydrog ? ? A G 11  O6 ? ? ? 1_555 A C 179 N4 ? ? A G 11  A C 179 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog25  hydrog ? ? A G 12  N1 ? ? ? 1_555 A C 177 N3 ? ? A G 12  A C 177 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog26  hydrog ? ? A G 12  N2 ? ? ? 1_555 A C 177 O2 ? ? A G 12  A C 177 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog27  hydrog ? ? A G 12  O6 ? ? ? 1_555 A C 177 N4 ? ? A G 12  A C 177 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog28  hydrog ? ? A G 15  N1 ? ? ? 1_555 A C 39  N3 ? ? A G 15  A C 39  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog29  hydrog ? ? A G 15  N2 ? ? ? 1_555 A C 39  O2 ? ? A G 15  A C 39  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog30  hydrog ? ? A G 15  O6 ? ? ? 1_555 A C 39  N4 ? ? A G 15  A C 39  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog31  hydrog ? ? A U 16  N3 ? ? ? 1_555 A G 38  O6 ? ? A U 16  A G 38  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog32  hydrog ? ? A U 16  O2 ? ? ? 1_555 A G 38  N1 ? ? A U 16  A G 38  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog33  hydrog ? ? A A 17  N1 ? ? ? 1_555 A U 37  N3 ? ? A A 17  A U 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog34  hydrog ? ? A A 17  N6 ? ? ? 1_555 A U 37  O4 ? ? A A 17  A U 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog35  hydrog ? ? A U 18  N3 ? ? ? 1_555 A A 36  N1 ? ? A U 18  A A 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog36  hydrog ? ? A U 18  O4 ? ? ? 1_555 A A 36  N6 ? ? A U 18  A A 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog37  hydrog ? ? A C 19  N3 ? ? ? 1_555 A G 35  N1 ? ? A C 19  A G 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog38  hydrog ? ? A C 19  N4 ? ? ? 1_555 A G 35  O6 ? ? A C 19  A G 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog39  hydrog ? ? A C 19  O2 ? ? ? 1_555 A G 35  N2 ? ? A C 19  A G 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog40  hydrog ? ? A A 20  N1 ? ? ? 1_555 A U 34  N3 ? ? A A 20  A U 34  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog41  hydrog ? ? A A 20  N6 ? ? ? 1_555 A U 34  O4 ? ? A A 20  A U 34  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog42  hydrog ? ? A U 21  N3 ? ? ? 1_555 A A 33  N1 ? ? A U 21  A A 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog43  hydrog ? ? A U 21  O4 ? ? ? 1_555 A A 33  N6 ? ? A U 21  A A 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog44  hydrog ? ? A G 22  N1 ? ? ? 1_555 A C 32  N3 ? ? A G 22  A C 32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog45  hydrog ? ? A G 22  N2 ? ? ? 1_555 A C 32  O2 ? ? A G 22  A C 32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog46  hydrog ? ? A G 22  O6 ? ? ? 1_555 A C 32  N4 ? ? A G 22  A C 32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog47  hydrog ? ? A G 23  N1 ? ? ? 1_555 A C 31  N3 ? ? A G 23  A C 31  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog48  hydrog ? ? A G 23  N2 ? ? ? 1_555 A C 31  O2 ? ? A G 23  A C 31  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog49  hydrog ? ? A G 23  O6 ? ? ? 1_555 A C 31  N4 ? ? A G 23  A C 31  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog50  hydrog ? ? A C 24  O2 ? ? ? 1_555 A A 30  N6 ? ? A C 24  A A 30  1_555 ? ? ? ? ? ? 'C-A MISPAIR'           ? ? ? 
hydrog51  hydrog ? ? A A 27  N1 ? ? ? 1_555 A A 82  N6 ? ? A A 27  A A 82  1_555 ? ? ? ? ? ? 'A-A MISPAIR'           ? ? ? 
hydrog52  hydrog ? ? A A 27  N1 ? ? ? 1_555 A U 83  N3 ? ? A A 27  A U 83  1_555 ? ? ? ? ? ? 'A-U PAIR'              ? ? ? 
hydrog53  hydrog ? ? A U 28  N3 ? ? ? 1_555 A A 82  N1 ? ? A U 28  A A 82  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog54  hydrog ? ? A U 28  O4 ? ? ? 1_555 A A 82  N6 ? ? A U 28  A A 82  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog55  hydrog ? ? A C 29  N3 ? ? ? 1_555 A G 81  N1 ? ? A C 29  A G 81  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog56  hydrog ? ? A C 29  N4 ? ? ? 1_555 A G 81  O6 ? ? A C 29  A G 81  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog57  hydrog ? ? A C 29  O2 ? ? ? 1_555 A G 81  N2 ? ? A C 29  A G 81  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog58  hydrog ? ? A A 41  N3 ? ? ? 1_555 A A 146 N6 ? ? A A 41  A A 146 1_555 ? ? ? ? ? ? 'A-A MISPAIR'           ? ? ? 
hydrog59  hydrog ? ? A U 42  N3 ? ? ? 1_555 A G 173 O6 ? ? A U 42  A G 173 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog60  hydrog ? ? A U 42  O2 ? ? ? 1_555 A G 173 N1 ? ? A U 42  A G 173 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog61  hydrog ? ? A C 43  N3 ? ? ? 1_555 A G 172 N1 ? ? A C 43  A G 172 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog62  hydrog ? ? A C 43  N4 ? ? ? 1_555 A G 172 O6 ? ? A C 43  A G 172 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog63  hydrog ? ? A C 43  O2 ? ? ? 1_555 A G 172 N2 ? ? A C 43  A G 172 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog64  hydrog ? ? A G 44  N1 ? ? ? 1_555 A C 171 N3 ? ? A G 44  A C 171 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog65  hydrog ? ? A G 44  N2 ? ? ? 1_555 A C 171 O2 ? ? A G 44  A C 171 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog66  hydrog ? ? A G 44  O6 ? ? ? 1_555 A C 171 N4 ? ? A G 44  A C 171 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog67  hydrog ? ? A G 45  N1 ? ? ? 1_555 A C 170 N3 ? ? A G 45  A C 170 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog68  hydrog ? ? A G 45  N2 ? ? ? 1_555 A C 170 O2 ? ? A G 45  A C 170 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog69  hydrog ? ? A G 45  O6 ? ? ? 1_555 A C 170 N4 ? ? A G 45  A C 170 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog70  hydrog ? ? A G 46  N1 ? ? ? 1_555 A U 144 O4 ? ? A G 46  A U 144 1_555 ? ? ? ? ? ? TYPE_27_PAIR            ? ? ? 
hydrog71  hydrog ? ? A G 46  O6 ? ? ? 1_555 A U 144 N3 ? ? A G 46  A U 144 1_555 ? ? ? ? ? ? TYPE_27_PAIR            ? ? ? 
hydrog72  hydrog ? ? A U 47  N3 ? ? ? 1_555 A A 143 N1 ? ? A U 47  A A 143 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog73  hydrog ? ? A U 47  O4 ? ? ? 1_555 A A 143 N6 ? ? A U 47  A A 143 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog74  hydrog ? ? A U 48  N3 ? ? ? 1_555 A A 142 N1 ? ? A U 48  A A 142 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog75  hydrog ? ? A U 48  O4 ? ? ? 1_555 A A 142 N6 ? ? A U 48  A A 142 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog76  hydrog ? ? A G 49  N1 ? ? ? 1_555 A C 141 N3 ? ? A G 49  A C 141 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog77  hydrog ? ? A G 49  N2 ? ? ? 1_555 A C 141 O2 ? ? A G 49  A C 141 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog78  hydrog ? ? A G 49  O6 ? ? ? 1_555 A C 141 N4 ? ? A G 49  A C 141 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog79  hydrog ? ? A A 51  N1 ? ? ? 1_555 A U 139 N3 ? ? A A 51  A U 139 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog80  hydrog ? ? A A 51  N6 ? ? ? 1_555 A U 139 O4 ? ? A A 51  A U 139 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog81  hydrog ? ? A C 52  N3 ? ? ? 1_555 A G 138 N1 ? ? A C 52  A G 138 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog82  hydrog ? ? A C 52  N4 ? ? ? 1_555 A G 138 O6 ? ? A C 52  A G 138 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog83  hydrog ? ? A C 52  O2 ? ? ? 1_555 A G 138 N2 ? ? A C 52  A G 138 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog84  hydrog ? ? A A 53  N1 ? ? ? 1_555 A U 137 N3 ? ? A A 53  A U 137 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog85  hydrog ? ? A A 53  N6 ? ? ? 1_555 A U 137 O4 ? ? A A 53  A U 137 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog86  hydrog ? ? A C 54  N3 ? ? ? 1_555 A G 136 N1 ? ? A C 54  A G 136 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog87  hydrog ? ? A C 54  N4 ? ? ? 1_555 A G 136 O6 ? ? A C 54  A G 136 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog88  hydrog ? ? A C 54  O2 ? ? ? 1_555 A G 136 N2 ? ? A C 54  A G 136 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog89  hydrog ? ? A U 55  N3 ? ? ? 1_555 A U 59  O2 ? ? A U 55  A U 59  1_555 ? ? ? ? ? ? TYPE_13_PAIR            ? ? ? 
hydrog90  hydrog ? ? A U 55  O2 ? ? ? 1_555 A U 59  N3 ? ? A U 55  A U 59  1_555 ? ? ? ? ? ? TYPE_13_PAIR            ? ? ? 
hydrog91  hydrog ? ? A A 58  N3 ? ? ? 1_555 A G 134 N2 ? ? A A 58  A G 134 1_555 ? ? ? ? ? ? 'A-G MISPAIR'           ? ? ? 
hydrog92  hydrog ? ? A U 60  N3 ? ? ? 1_555 A U 124 O2 ? ? A U 60  A U 124 1_555 ? ? ? ? ? ? TYPE_16_PAIR            ? ? ? 
hydrog93  hydrog ? ? A U 60  O4 ? ? ? 1_555 A U 124 N3 ? ? A U 60  A U 124 1_555 ? ? ? ? ? ? TYPE_16_PAIR            ? ? ? 
hydrog94  hydrog ? ? A G 61  N1 ? ? ? 1_555 A C 123 N3 ? ? A G 61  A C 123 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog95  hydrog ? ? A G 61  N2 ? ? ? 1_555 A C 123 O2 ? ? A G 61  A C 123 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog96  hydrog ? ? A G 61  O6 ? ? ? 1_555 A C 123 N4 ? ? A G 61  A C 123 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog97  hydrog ? ? A G 62  N1 ? ? ? 1_555 A C 122 N3 ? ? A G 62  A C 122 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog98  hydrog ? ? A G 62  N2 ? ? ? 1_555 A C 122 O2 ? ? A G 62  A C 122 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog99  hydrog ? ? A G 62  O6 ? ? ? 1_555 A C 122 N4 ? ? A G 62  A C 122 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog100 hydrog ? ? A G 62  N1 ? ? ? 1_555 A C 123 N3 ? ? A G 62  A C 123 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog101 hydrog ? ? A G 62  N2 ? ? ? 1_555 A C 123 O2 ? ? A G 62  A C 123 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog102 hydrog ? ? A G 62  O6 ? ? ? 1_555 A C 123 N4 ? ? A G 62  A C 123 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog103 hydrog ? ? A G 63  N1 ? ? ? 1_555 A C 121 N3 ? ? A G 63  A C 121 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog104 hydrog ? ? A G 63  N2 ? ? ? 1_555 A C 121 O2 ? ? A G 63  A C 121 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog105 hydrog ? ? A G 63  O6 ? ? ? 1_555 A C 121 N4 ? ? A G 63  A C 121 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog106 hydrog ? ? A U 64  N3 ? ? ? 1_555 A G 120 O6 ? ? A U 64  A G 120 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog107 hydrog ? ? A U 64  O2 ? ? ? 1_555 A G 120 N1 ? ? A U 64  A G 120 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog108 hydrog ? ? A U 65  N3 ? ? ? 1_555 A G 119 O6 ? ? A U 65  A G 119 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog109 hydrog ? ? A U 65  O2 ? ? ? 1_555 A G 119 N1 ? ? A U 65  A G 119 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog110 hydrog ? ? A A 67  N1 ? ? ? 1_555 A A 102 N6 ? ? A A 67  A A 102 1_555 ? ? ? ? ? ? 'A-A MISPAIR'           ? ? ? 
hydrog111 hydrog ? ? A A 67  N1 ? ? ? 1_555 A C 103 N4 ? ? A A 67  A C 103 1_555 ? ? ? ? ? ? TYPE_26_PAIR            ? ? ? 
hydrog112 hydrog ? ? A A 67  N6 ? ? ? 1_555 A C 103 N3 ? ? A A 67  A C 103 1_555 ? ? ? ? ? ? TYPE_26_PAIR            ? ? ? 
hydrog113 hydrog ? ? A A 69  N1 ? ? ? 1_555 A U 97  N3 ? ? A A 69  A U 97  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog114 hydrog ? ? A A 69  N6 ? ? ? 1_555 A U 97  O4 ? ? A A 69  A U 97  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog115 hydrog ? ? A A 69  N6 ? ? ? 1_555 A C 106 O2 ? ? A A 69  A C 106 1_555 ? ? ? ? ? ? 'A-C MISPAIR'           ? ? ? 
hydrog116 hydrog ? ? A C 70  N3 ? ? ? 1_555 A G 96  N1 ? ? A C 70  A G 96  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog117 hydrog ? ? A C 70  N4 ? ? ? 1_555 A G 96  O6 ? ? A C 70  A G 96  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog118 hydrog ? ? A C 70  O2 ? ? ? 1_555 A G 96  N2 ? ? A C 70  A G 96  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog119 hydrog ? ? A G 71  N1 ? ? ? 1_555 A C 95  N3 ? ? A G 71  A C 95  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog120 hydrog ? ? A G 71  N2 ? ? ? 1_555 A C 95  O2 ? ? A G 71  A C 95  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog121 hydrog ? ? A G 71  O6 ? ? ? 1_555 A C 95  N4 ? ? A G 71  A C 95  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog122 hydrog ? ? A G 72  N2 ? ? ? 1_555 A A 90  N3 ? ? A G 72  A A 90  1_555 ? ? ? ? ? ? 'G-A MISPAIR'           ? ? ? 
hydrog123 hydrog ? ? A G 72  N1 ? ? ? 1_555 A C 94  N3 ? ? A G 72  A C 94  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog124 hydrog ? ? A G 72  N2 ? ? ? 1_555 A C 94  O2 ? ? A G 72  A C 94  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog125 hydrog ? ? A G 72  O6 ? ? ? 1_555 A C 94  N4 ? ? A G 72  A C 94  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog126 hydrog ? ? A U 73  N3 ? ? ? 1_555 A A 92  N1 ? ? A U 73  A A 92  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog127 hydrog ? ? A U 73  O2 ? ? ? 1_555 A A 92  N6 ? ? A U 73  A A 92  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog128 hydrog ? ? A G 75  N1 ? ? ? 1_555 A C 86  N3 ? ? A G 75  A C 86  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog129 hydrog ? ? A G 75  N2 ? ? ? 1_555 A C 86  O2 ? ? A G 75  A C 86  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog130 hydrog ? ? A G 75  O6 ? ? ? 1_555 A C 86  N4 ? ? A G 75  A C 86  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog131 hydrog ? ? A G 76  N1 ? ? ? 1_555 A C 85  N3 ? ? A G 76  A C 85  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog132 hydrog ? ? A G 76  N2 ? ? ? 1_555 A C 85  O2 ? ? A G 76  A C 85  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog133 hydrog ? ? A G 76  O6 ? ? ? 1_555 A C 85  N4 ? ? A G 76  A C 85  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog134 hydrog ? ? A G 76  N1 ? ? ? 1_555 A C 86  N3 ? ? A G 76  A C 86  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog135 hydrog ? ? A G 76  N2 ? ? ? 1_555 A C 86  O2 ? ? A G 76  A C 86  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog136 hydrog ? ? A G 76  O6 ? ? ? 1_555 A C 86  N4 ? ? A G 76  A C 86  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog137 hydrog ? ? A G 77  N1 ? ? ? 1_555 A C 84  N3 ? ? A G 77  A C 84  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog138 hydrog ? ? A G 77  N2 ? ? ? 1_555 A C 84  O2 ? ? A G 77  A C 84  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog139 hydrog ? ? A G 77  O6 ? ? ? 1_555 A C 84  N4 ? ? A G 77  A C 84  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog140 hydrog ? ? A G 77  N1 ? ? ? 1_555 A C 85  N3 ? ? A G 77  A C 85  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog141 hydrog ? ? A G 77  N2 ? ? ? 1_555 A C 85  O2 ? ? A G 77  A C 85  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog142 hydrog ? ? A G 77  O6 ? ? ? 1_555 A C 85  N4 ? ? A G 77  A C 85  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog143 hydrog ? ? A C 98  N3 ? ? ? 1_555 A G 105 N1 ? ? A C 98  A G 105 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog144 hydrog ? ? A C 98  N4 ? ? ? 1_555 A G 105 O6 ? ? A C 98  A G 105 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog145 hydrog ? ? A C 98  O2 ? ? ? 1_555 A G 105 N2 ? ? A C 98  A G 105 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog146 hydrog ? ? A C 99  N3 ? ? ? 1_555 A G 104 N1 ? ? A C 99  A G 104 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog147 hydrog ? ? A C 99  N4 ? ? ? 1_555 A G 104 O6 ? ? A C 99  A G 104 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog148 hydrog ? ? A C 99  O2 ? ? ? 1_555 A G 104 N2 ? ? A C 99  A G 104 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog149 hydrog ? ? A U 100 O2 ? ? ? 1_555 A C 103 N4 ? ? A U 100 A C 103 1_555 ? ? ? ? ? ? 'U-C MISPAIR'           ? ? ? 
hydrog150 hydrog ? ? A A 110 N1 ? ? ? 1_555 A A 168 N6 ? ? A A 110 A A 168 1_555 ? ? ? ? ? ? TYPE_5_PAIR             ? ? ? 
hydrog151 hydrog ? ? A A 110 N6 ? ? ? 1_555 A A 168 N7 ? ? A A 110 A A 168 1_555 ? ? ? ? ? ? TYPE_5_PAIR             ? ? ? 
hydrog152 hydrog ? ? A G 111 N1 ? ? ? 1_555 A C 152 N3 ? ? A G 111 A C 152 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog153 hydrog ? ? A G 111 N2 ? ? ? 1_555 A C 152 O2 ? ? A G 111 A C 152 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog154 hydrog ? ? A G 111 O6 ? ? ? 1_555 A C 152 N4 ? ? A G 111 A C 152 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog155 hydrog ? ? A A 112 N1 ? ? ? 1_555 A U 151 N3 ? ? A A 112 A U 151 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog156 hydrog ? ? A A 112 N6 ? ? ? 1_555 A U 151 O4 ? ? A A 112 A U 151 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog157 hydrog ? ? A C 113 N3 ? ? ? 1_555 A G 150 N1 ? ? A C 113 A G 150 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog158 hydrog ? ? A C 113 N4 ? ? ? 1_555 A G 150 O6 ? ? A C 113 A G 150 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog159 hydrog ? ? A C 113 O2 ? ? ? 1_555 A G 150 N2 ? ? A C 113 A G 150 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog160 hydrog ? ? A U 114 N3 ? ? ? 1_555 A A 149 N1 ? ? A U 114 A A 149 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog161 hydrog ? ? A U 114 O4 ? ? ? 1_555 A A 149 N6 ? ? A U 114 A A 149 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog162 hydrog ? ? A G 115 N1 ? ? ? 1_555 A C 148 N3 ? ? A G 115 A C 148 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog163 hydrog ? ? A G 115 N2 ? ? ? 1_555 A C 148 O2 ? ? A G 115 A C 148 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog164 hydrog ? ? A G 115 O6 ? ? ? 1_555 A C 148 N4 ? ? A G 115 A C 148 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog165 hydrog ? ? A G 125 N1 ? ? ? 1_555 A U 135 O2 ? ? A G 125 A U 135 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog166 hydrog ? ? A G 125 O6 ? ? ? 1_555 A U 135 N3 ? ? A G 125 A U 135 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog167 hydrog ? ? A C 126 N3 ? ? ? 1_555 A G 134 N1 ? ? A C 126 A G 134 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog168 hydrog ? ? A C 126 N4 ? ? ? 1_555 A G 134 O6 ? ? A C 126 A G 134 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog169 hydrog ? ? A C 126 O2 ? ? ? 1_555 A G 134 N2 ? ? A C 126 A G 134 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog170 hydrog ? ? A C 127 N3 ? ? ? 1_555 A G 133 N1 ? ? A C 127 A G 133 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog171 hydrog ? ? A C 127 N4 ? ? ? 1_555 A G 133 O6 ? ? A C 127 A G 133 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog172 hydrog ? ? A C 127 O2 ? ? ? 1_555 A G 133 N2 ? ? A C 127 A G 133 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog173 hydrog ? ? A U 128 O2 ? ? ? 1_555 A A 132 N6 ? ? A U 128 A A 132 1_555 ? ? ? ? ? ? 'U-A PAIR'              ? ? ? 
hydrog174 hydrog ? ? A G 145 O6 ? ? ? 1_555 A C 170 N4 ? ? A G 145 A C 170 1_555 ? ? ? ? ? ? 'G-C PAIR'              ? ? ? 
hydrog175 hydrog ? ? A A 146 N6 ? ? ? 1_555 A U 174 O2 ? ? A A 146 A U 174 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    ? ? ? 
hydrog176 hydrog ? ? A A 146 N7 ? ? ? 1_555 A U 174 N3 ? ? A A 146 A U 174 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    ? ? ? 
hydrog177 hydrog ? ? A A 147 N1 ? ? ? 1_555 A C 170 N4 ? ? A A 147 A C 170 1_555 ? ? ? ? ? ? 'A-C MISPAIR'           ? ? ? 
hydrog178 hydrog ? ? A A 147 N1 ? ? ? 1_555 A C 171 N4 ? ? A A 147 A C 171 1_555 ? ? ? ? ? ? 'A-C MISPAIR'           ? ? ? 
hydrog179 hydrog ? ? A U 154 N3 ? ? ? 1_555 A A 165 N1 ? ? A U 154 A A 165 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog180 hydrog ? ? A U 154 O4 ? ? ? 1_555 A A 165 N6 ? ? A U 154 A A 165 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog181 hydrog ? ? A U 155 N3 ? ? ? 1_555 A A 164 N1 ? ? A U 155 A A 164 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog182 hydrog ? ? A U 155 O4 ? ? ? 1_555 A A 164 N6 ? ? A U 155 A A 164 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog183 hydrog ? ? A C 156 N3 ? ? ? 1_555 A G 163 N1 ? ? A C 156 A G 163 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog184 hydrog ? ? A C 156 N4 ? ? ? 1_555 A G 163 O6 ? ? A C 156 A G 163 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog185 hydrog ? ? A C 156 O2 ? ? ? 1_555 A G 163 N2 ? ? A C 156 A G 163 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog186 hydrog ? ? A C 157 N3 ? ? ? 1_555 A G 162 N1 ? ? A C 157 A G 162 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog187 hydrog ? ? A C 157 N4 ? ? ? 1_555 A G 162 O6 ? ? A C 157 A G 162 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog188 hydrog ? ? A C 157 O2 ? ? ? 1_555 A G 162 N2 ? ? A C 157 A G 162 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog189 hydrog ? ? A G 158 N2 ? ? ? 1_555 A A 161 N7 ? ? A G 158 A A 161 1_555 ? ? ? ? ? ? 'G-A MISPAIR'           ? ? ? 
hydrog190 hydrog ? ? A A 159 N6 ? ? ? 1_555 A A 185 N3 ? ? A A 159 A A 185 1_555 ? ? ? ? ? ? 'A-A MISPAIR'           ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_atom_sites.entry_id                    4P8Z 
_atom_sites.fract_transf_matrix[1][1]   0.019026 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011254 
_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]   0.009461 
_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 
N 
O 
P 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    P P     . G A 1 1   ? 37.293  -13.755 -53.940 1.00 170.43 ? 1   G A P     1 
ATOM 2    O OP1   . G A 1 1   ? 36.915  -12.744 -54.959 1.00 170.22 ? 1   G A OP1   1 
ATOM 3    O OP2   . G A 1 1   ? 36.540  -13.824 -52.661 1.00 168.18 ? 1   G A OP2   1 
ATOM 4    O "O5'" . G A 1 1   ? 38.835  -13.556 -53.592 1.00 171.37 ? 1   G A "O5'" 1 
ATOM 5    C "C5'" . G A 1 1   ? 39.700  -14.674 -53.460 1.00 173.52 ? 1   G A "C5'" 1 
ATOM 6    C "C4'" . G A 1 1   ? 41.065  -14.268 -52.962 1.00 174.13 ? 1   G A "C4'" 1 
ATOM 7    O "O4'" . G A 1 1   ? 41.700  -13.386 -53.923 1.00 175.03 ? 1   G A "O4'" 1 
ATOM 8    C "C3'" . G A 1 1   ? 41.101  -13.476 -51.665 1.00 171.85 ? 1   G A "C3'" 1 
ATOM 9    O "O3'" . G A 1 1   ? 40.963  -14.284 -50.509 1.00 171.37 ? 1   G A "O3'" 1 
ATOM 10   C "C2'" . G A 1 1   ? 42.442  -12.765 -51.755 1.00 173.03 ? 1   G A "C2'" 1 
ATOM 11   O "O2'" . G A 1 1   ? 43.504  -13.654 -51.439 1.00 175.24 ? 1   G A "O2'" 1 
ATOM 12   C "C1'" . G A 1 1   ? 42.508  -12.443 -53.248 1.00 174.36 ? 1   G A "C1'" 1 
ATOM 13   N N9    . G A 1 1   ? 42.000  -11.088 -53.535 1.00 172.61 ? 1   G A N9    1 
ATOM 14   C C8    . G A 1 1   ? 40.809  -10.743 -54.127 1.00 171.39 ? 1   G A C8    1 
ATOM 15   N N7    . G A 1 1   ? 40.647  -9.452  -54.237 1.00 170.16 ? 1   G A N7    1 
ATOM 16   C C5    . G A 1 1   ? 41.799  -8.911  -53.681 1.00 170.59 ? 1   G A C5    1 
ATOM 17   C C6    . G A 1 1   ? 42.197  -7.557  -53.517 1.00 169.96 ? 1   G A C6    1 
ATOM 18   O O6    . G A 1 1   ? 41.589  -6.528  -53.841 1.00 168.79 ? 1   G A O6    1 
ATOM 19   N N1    . G A 1 1   ? 43.444  -7.462  -52.906 1.00 171.08 ? 1   G A N1    1 
ATOM 20   C C2    . G A 1 1   ? 44.211  -8.527  -52.504 1.00 172.62 ? 1   G A C2    1 
ATOM 21   N N2    . G A 1 1   ? 45.387  -8.231  -51.931 1.00 173.78 ? 1   G A N2    1 
ATOM 22   N N3    . G A 1 1   ? 43.851  -9.791  -52.651 1.00 173.21 ? 1   G A N3    1 
ATOM 23   C C4    . G A 1 1   ? 42.643  -9.908  -53.242 1.00 172.12 ? 1   G A C4    1 
ATOM 24   P P     . G A 1 2   ? 40.283  -13.682 -49.183 1.00 189.69 ? 2   G A P     1 
ATOM 25   O OP1   . G A 1 2   ? 40.113  -14.794 -48.214 1.00 189.68 ? 2   G A OP1   1 
ATOM 26   O OP2   . G A 1 2   ? 39.102  -12.879 -49.592 1.00 189.62 ? 2   G A OP2   1 
ATOM 27   O "O5'" . G A 1 2   ? 41.386  -12.690 -48.600 1.00 189.59 ? 2   G A "O5'" 1 
ATOM 28   C "C5'" . G A 1 2   ? 42.651  -13.178 -48.176 1.00 189.95 ? 2   G A "C5'" 1 
ATOM 29   C "C4'" . G A 1 2   ? 43.635  -12.058 -47.950 1.00 190.43 ? 2   G A "C4'" 1 
ATOM 30   O "O4'" . G A 1 2   ? 43.796  -11.284 -49.167 1.00 190.60 ? 2   G A "O4'" 1 
ATOM 31   C "C3'" . G A 1 2   ? 43.248  -11.022 -46.906 1.00 190.50 ? 2   G A "C3'" 1 
ATOM 32   O "O3'" . G A 1 2   ? 43.505  -11.453 -45.581 1.00 191.06 ? 2   G A "O3'" 1 
ATOM 33   C "C2'" . G A 1 2   ? 44.072  -9.810  -47.322 1.00 191.47 ? 2   G A "C2'" 1 
ATOM 34   O "O2'" . G A 1 2   ? 45.418  -9.944  -46.890 1.00 192.82 ? 2   G A "O2'" 1 
ATOM 35   C "C1'" . G A 1 2   ? 44.039  -9.929  -48.847 1.00 190.97 ? 2   G A "C1'" 1 
ATOM 36   N N9    . G A 1 2   ? 42.978  -9.098  -49.447 1.00 190.45 ? 2   G A N9    1 
ATOM 37   C C8    . G A 1 2   ? 41.797  -9.522  -50.007 1.00 189.87 ? 2   G A C8    1 
ATOM 38   N N7    . G A 1 2   ? 41.062  -8.540  -50.456 1.00 189.65 ? 2   G A N7    1 
ATOM 39   C C5    . G A 1 2   ? 41.801  -7.399  -50.175 1.00 190.05 ? 2   G A C5    1 
ATOM 40   C C6    . G A 1 2   ? 41.516  -6.032  -50.428 1.00 190.09 ? 2   G A C6    1 
ATOM 41   O O6    . G A 1 2   ? 40.517  -5.543  -50.969 1.00 189.62 ? 2   G A O6    1 
ATOM 42   N N1    . G A 1 2   ? 42.539  -5.204  -49.978 1.00 191.18 ? 2   G A N1    1 
ATOM 43   C C2    . G A 1 2   ? 43.690  -5.634  -49.364 1.00 192.33 ? 2   G A C2    1 
ATOM 44   N N2    . G A 1 2   ? 44.562  -4.682  -49.001 1.00 194.13 ? 2   G A N2    1 
ATOM 45   N N3    . G A 1 2   ? 43.968  -6.905  -49.123 1.00 191.99 ? 2   G A N3    1 
ATOM 46   C C4    . G A 1 2   ? 42.986  -7.726  -49.552 1.00 190.71 ? 2   G A C4    1 
ATOM 47   P P     . U A 1 3   ? 42.421  -11.201 -44.419 1.00 206.36 ? 3   U A P     1 
ATOM 48   O OP1   . U A 1 3   ? 42.751  -12.095 -43.280 1.00 206.70 ? 3   U A OP1   1 
ATOM 49   O OP2   . U A 1 3   ? 41.068  -11.262 -45.027 1.00 205.21 ? 3   U A OP2   1 
ATOM 50   O "O5'" . U A 1 3   ? 42.688  -9.698  -43.961 1.00 208.05 ? 3   U A "O5'" 1 
ATOM 51   C "C5'" . U A 1 3   ? 43.934  -9.319  -43.396 1.00 209.97 ? 3   U A "C5'" 1 
ATOM 52   C "C4'" . U A 1 3   ? 44.145  -7.827  -43.465 1.00 211.67 ? 3   U A "C4'" 1 
ATOM 53   O "O4'" . U A 1 3   ? 44.144  -7.394  -44.850 1.00 210.68 ? 3   U A "O4'" 1 
ATOM 54   C "C3'" . U A 1 3   ? 43.074  -6.970  -42.809 1.00 212.08 ? 3   U A "C3'" 1 
ATOM 55   O "O3'" . U A 1 3   ? 43.229  -6.867  -41.405 1.00 213.85 ? 3   U A "O3'" 1 
ATOM 56   C "C2'" . U A 1 3   ? 43.220  -5.641  -43.538 1.00 212.91 ? 3   U A "C2'" 1 
ATOM 57   O "O2'" . U A 1 3   ? 44.325  -4.908  -43.027 1.00 215.76 ? 3   U A "O2'" 1 
ATOM 58   C "C1'" . U A 1 3   ? 43.565  -6.109  -44.953 1.00 211.26 ? 3   U A "C1'" 1 
ATOM 59   N N1    . U A 1 3   ? 42.369  -6.193  -45.823 1.00 209.09 ? 3   U A N1    1 
ATOM 60   C C2    . U A 1 3   ? 41.923  -5.025  -46.412 1.00 209.06 ? 3   U A C2    1 
ATOM 61   O O2    . U A 1 3   ? 42.467  -3.947  -46.245 1.00 210.69 ? 3   U A O2    1 
ATOM 62   N N3    . U A 1 3   ? 40.812  -5.164  -47.208 1.00 207.29 ? 3   U A N3    1 
ATOM 63   C C4    . U A 1 3   ? 40.116  -6.327  -47.469 1.00 205.94 ? 3   U A C4    1 
ATOM 64   O O4    . U A 1 3   ? 39.132  -6.291  -48.210 1.00 205.01 ? 3   U A O4    1 
ATOM 65   C C5    . U A 1 3   ? 40.640  -7.491  -46.824 1.00 206.03 ? 3   U A C5    1 
ATOM 66   C C6    . U A 1 3   ? 41.720  -7.386  -46.044 1.00 207.42 ? 3   U A C6    1 
ATOM 67   P P     . U A 1 4   ? 41.951  -6.994  -40.440 1.00 196.16 ? 4   U A P     1 
ATOM 68   O OP1   . U A 1 4   ? 42.437  -7.042  -39.037 1.00 198.13 ? 4   U A OP1   1 
ATOM 69   O OP2   . U A 1 4   ? 41.090  -8.087  -40.959 1.00 193.66 ? 4   U A OP2   1 
ATOM 70   O "O5'" . U A 1 4   ? 41.174  -5.618  -40.643 1.00 196.57 ? 4   U A "O5'" 1 
ATOM 71   C "C5'" . U A 1 4   ? 41.782  -4.382  -40.300 1.00 199.14 ? 4   U A "C5'" 1 
ATOM 72   C "C4'" . U A 1 4   ? 41.026  -3.213  -40.879 1.00 198.78 ? 4   U A "C4'" 1 
ATOM 73   O "O4'" . U A 1 4   ? 41.038  -3.285  -42.329 1.00 197.01 ? 4   U A "O4'" 1 
ATOM 74   C "C3'" . U A 1 4   ? 39.549  -3.132  -40.529 1.00 197.33 ? 4   U A "C3'" 1 
ATOM 75   O "O3'" . U A 1 4   ? 39.313  -2.588  -39.243 1.00 199.06 ? 4   U A "O3'" 1 
ATOM 76   C "C2'" . U A 1 4   ? 38.988  -2.286  -41.664 1.00 196.27 ? 4   U A "C2'" 1 
ATOM 77   O "O2'" . U A 1 4   ? 39.270  -0.911  -41.451 1.00 198.23 ? 4   U A "O2'" 1 
ATOM 78   C "C1'" . U A 1 4   ? 39.826  -2.774  -42.846 1.00 195.53 ? 4   U A "C1'" 1 
ATOM 79   N N1    . U A 1 4   ? 39.142  -3.844  -43.607 1.00 193.09 ? 4   U A N1    1 
ATOM 80   C C2    . U A 1 4   ? 38.161  -3.462  -44.504 1.00 191.81 ? 4   U A C2    1 
ATOM 81   O O2    . U A 1 4   ? 37.845  -2.299  -44.689 1.00 192.26 ? 4   U A O2    1 
ATOM 82   N N3    . U A 1 4   ? 37.560  -4.493  -45.182 1.00 190.25 ? 4   U A N3    1 
ATOM 83   C C4    . U A 1 4   ? 37.832  -5.839  -45.058 1.00 189.69 ? 4   U A C4    1 
ATOM 84   O O4    . U A 1 4   ? 37.201  -6.647  -45.741 1.00 188.69 ? 4   U A O4    1 
ATOM 85   C C5    . U A 1 4   ? 38.858  -6.155  -44.111 1.00 190.65 ? 4   U A C5    1 
ATOM 86   C C6    . U A 1 4   ? 39.462  -5.171  -43.436 1.00 192.38 ? 4   U A C6    1 
ATOM 87   P P     . G A 1 5   ? 37.986  -2.987  -38.430 1.00 157.03 ? 5   G A P     1 
ATOM 88   O OP1   . G A 1 5   ? 38.123  -2.463  -37.047 1.00 156.54 ? 5   G A OP1   1 
ATOM 89   O OP2   . G A 1 5   ? 37.725  -4.432  -38.655 1.00 157.12 ? 5   G A OP2   1 
ATOM 90   O "O5'" . G A 1 5   ? 36.831  -2.163  -39.153 1.00 155.59 ? 5   G A "O5'" 1 
ATOM 91   C "C5'" . G A 1 5   ? 36.881  -0.746  -39.219 1.00 155.55 ? 5   G A "C5'" 1 
ATOM 92   C "C4'" . G A 1 5   ? 35.825  -0.197  -40.144 1.00 154.62 ? 5   G A "C4'" 1 
ATOM 93   O "O4'" . G A 1 5   ? 36.096  -0.601  -41.511 1.00 155.81 ? 5   G A "O4'" 1 
ATOM 94   C "C3'" . G A 1 5   ? 34.407  -0.680  -39.896 1.00 152.73 ? 5   G A "C3'" 1 
ATOM 95   O "O3'" . G A 1 5   ? 33.779  -0.007  -38.820 1.00 151.33 ? 5   G A "O3'" 1 
ATOM 96   C "C2'" . G A 1 5   ? 33.740  -0.443  -41.244 1.00 152.82 ? 5   G A "C2'" 1 
ATOM 97   O "O2'" . G A 1 5   ? 33.407  0.928   -41.404 1.00 152.55 ? 5   G A "O2'" 1 
ATOM 98   C "C1'" . G A 1 5   ? 34.879  -0.780  -42.208 1.00 154.80 ? 5   G A "C1'" 1 
ATOM 99   N N9    . G A 1 5   ? 34.803  -2.173  -42.688 1.00 155.26 ? 5   G A N9    1 
ATOM 100  C C8    . G A 1 5   ? 35.533  -3.251  -42.247 1.00 156.05 ? 5   G A C8    1 
ATOM 101  N N7    . G A 1 5   ? 35.237  -4.361  -42.869 1.00 156.51 ? 5   G A N7    1 
ATOM 102  C C5    . G A 1 5   ? 34.251  -3.997  -43.777 1.00 156.00 ? 5   G A C5    1 
ATOM 103  C C6    . G A 1 5   ? 33.540  -4.774  -44.730 1.00 156.38 ? 5   G A C6    1 
ATOM 104  O O6    . G A 1 5   ? 33.637  -5.983  -44.977 1.00 157.26 ? 5   G A O6    1 
ATOM 105  N N1    . G A 1 5   ? 32.630  -4.001  -45.442 1.00 155.86 ? 5   G A N1    1 
ATOM 106  C C2    . G A 1 5   ? 32.424  -2.655  -45.267 1.00 155.08 ? 5   G A C2    1 
ATOM 107  N N2    . G A 1 5   ? 31.498  -2.092  -46.056 1.00 154.89 ? 5   G A N2    1 
ATOM 108  N N3    . G A 1 5   ? 33.079  -1.919  -44.383 1.00 154.73 ? 5   G A N3    1 
ATOM 109  C C4    . G A 1 5   ? 33.971  -2.649  -43.677 1.00 155.21 ? 5   G A C4    1 
ATOM 110  P P     . G A 1 6   ? 33.482  -0.786  -37.447 1.00 135.86 ? 6   G A P     1 
ATOM 111  O OP1   . G A 1 6   ? 34.165  -0.053  -36.350 1.00 136.15 ? 6   G A OP1   1 
ATOM 112  O OP2   . G A 1 6   ? 33.771  -2.228  -37.660 1.00 136.46 ? 6   G A OP2   1 
ATOM 113  O "O5'" . G A 1 6   ? 31.911  -0.622  -37.251 1.00 133.98 ? 6   G A "O5'" 1 
ATOM 114  C "C5'" . G A 1 6   ? 31.307  0.660   -37.318 1.00 133.40 ? 6   G A "C5'" 1 
ATOM 115  C "C4'" . G A 1 6   ? 30.345  0.757   -38.472 1.00 133.16 ? 6   G A "C4'" 1 
ATOM 116  O "O4'" . G A 1 6   ? 30.998  0.332   -39.697 1.00 134.57 ? 6   G A "O4'" 1 
ATOM 117  C "C3'" . G A 1 6   ? 29.116  -0.130  -38.389 1.00 132.02 ? 6   G A "C3'" 1 
ATOM 118  O "O3'" . G A 1 6   ? 28.106  0.402   -37.551 1.00 130.65 ? 6   G A "O3'" 1 
ATOM 119  C "C2'" . G A 1 6   ? 28.704  -0.257  -39.849 1.00 132.75 ? 6   G A "C2'" 1 
ATOM 120  O "O2'" . G A 1 6   ? 28.033  0.916   -40.287 1.00 132.58 ? 6   G A "O2'" 1 
ATOM 121  C "C1'" . G A 1 6   ? 30.068  -0.318  -40.538 1.00 134.36 ? 6   G A "C1'" 1 
ATOM 122  N N9    . G A 1 6   ? 30.511  -1.710  -40.756 1.00 135.06 ? 6   G A N9    1 
ATOM 123  C C8    . G A 1 6   ? 31.294  -2.476  -39.925 1.00 135.29 ? 6   G A C8    1 
ATOM 124  N N7    . G A 1 6   ? 31.515  -3.677  -40.386 1.00 136.14 ? 6   G A N7    1 
ATOM 125  C C5    . G A 1 6   ? 30.833  -3.712  -41.594 1.00 136.48 ? 6   G A C5    1 
ATOM 126  C C6    . G A 1 6   ? 30.705  -4.756  -42.549 1.00 137.55 ? 6   G A C6    1 
ATOM 127  O O6    . G A 1 6   ? 31.185  -5.898  -42.516 1.00 138.43 ? 6   G A O6    1 
ATOM 128  N N1    . G A 1 6   ? 29.922  -4.364  -43.631 1.00 137.75 ? 6   G A N1    1 
ATOM 129  C C2    . G A 1 6   ? 29.338  -3.129  -43.778 1.00 137.04 ? 6   G A C2    1 
ATOM 130  N N2    . G A 1 6   ? 28.619  -2.941  -44.894 1.00 137.60 ? 6   G A N2    1 
ATOM 131  N N3    . G A 1 6   ? 29.451  -2.150  -42.896 1.00 136.06 ? 6   G A N3    1 
ATOM 132  C C4    . G A 1 6   ? 30.206  -2.507  -41.835 1.00 135.82 ? 6   G A C4    1 
ATOM 133  P P     . G A 1 7   ? 26.957  -0.555  -36.963 1.00 149.73 ? 7   G A P     1 
ATOM 134  O OP1   . G A 1 7   ? 26.630  -0.087  -35.593 1.00 149.90 ? 7   G A OP1   1 
ATOM 135  O OP2   . G A 1 7   ? 27.367  -1.965  -37.187 1.00 149.78 ? 7   G A OP2   1 
ATOM 136  O "O5'" . G A 1 7   ? 25.702  -0.250  -37.893 1.00 149.11 ? 7   G A "O5'" 1 
ATOM 137  C "C5'" . G A 1 7   ? 24.789  -1.276  -38.248 1.00 148.87 ? 7   G A "C5'" 1 
ATOM 138  C "C4'" . G A 1 7   ? 24.608  -1.346  -39.742 1.00 148.84 ? 7   G A "C4'" 1 
ATOM 139  O "O4'" . G A 1 7   ? 25.909  -1.442  -40.374 1.00 149.39 ? 7   G A "O4'" 1 
ATOM 140  C "C3'" . G A 1 7   ? 23.840  -2.557  -40.252 1.00 148.83 ? 7   G A "C3'" 1 
ATOM 141  O "O3'" . G A 1 7   ? 22.438  -2.349  -40.244 1.00 148.09 ? 7   G A "O3'" 1 
ATOM 142  C "C2'" . G A 1 7   ? 24.417  -2.769  -41.645 1.00 150.18 ? 7   G A "C2'" 1 
ATOM 143  O "O2'" . G A 1 7   ? 23.839  -1.861  -42.571 1.00 150.68 ? 7   G A "O2'" 1 
ATOM 144  C "C1'" . G A 1 7   ? 25.875  -2.374  -41.428 1.00 150.50 ? 7   G A "C1'" 1 
ATOM 145  N N9    . G A 1 7   ? 26.713  -3.520  -41.029 1.00 150.89 ? 7   G A N9    1 
ATOM 146  C C8    . G A 1 7   ? 27.392  -3.648  -39.841 1.00 150.31 ? 7   G A C8    1 
ATOM 147  N N7    . G A 1 7   ? 28.063  -4.763  -39.747 1.00 151.06 ? 7   G A N7    1 
ATOM 148  C C5    . G A 1 7   ? 27.815  -5.410  -40.949 1.00 152.20 ? 7   G A C5    1 
ATOM 149  C C6    . G A 1 7   ? 28.275  -6.664  -41.425 1.00 153.54 ? 7   G A C6    1 
ATOM 150  O O6    . G A 1 7   ? 29.016  -7.482  -40.866 1.00 154.01 ? 7   G A O6    1 
ATOM 151  N N1    . G A 1 7   ? 27.782  -6.933  -42.695 1.00 154.58 ? 7   G A N1    1 
ATOM 152  C C2    . G A 1 7   ? 26.955  -6.104  -43.412 1.00 154.39 ? 7   G A C2    1 
ATOM 153  N N2    . G A 1 7   ? 26.582  -6.537  -44.621 1.00 155.73 ? 7   G A N2    1 
ATOM 154  N N3    . G A 1 7   ? 26.519  -4.934  -42.984 1.00 153.17 ? 7   G A N3    1 
ATOM 155  C C4    . G A 1 7   ? 26.986  -4.653  -41.752 1.00 152.11 ? 7   G A C4    1 
ATOM 156  P P     . U A 1 8   ? 21.493  -3.219  -39.280 1.00 136.08 ? 8   U A P     1 
ATOM 157  O OP1   . U A 1 8   ? 20.258  -2.436  -39.018 1.00 135.41 ? 8   U A OP1   1 
ATOM 158  O OP2   . U A 1 8   ? 22.309  -3.695  -38.134 1.00 135.36 ? 8   U A OP2   1 
ATOM 159  O "O5'" . U A 1 8   ? 21.103  -4.478  -40.172 1.00 137.33 ? 8   U A "O5'" 1 
ATOM 160  C "C5'" . U A 1 8   ? 20.432  -4.308  -41.411 1.00 138.50 ? 8   U A "C5'" 1 
ATOM 161  C "C4'" . U A 1 8   ? 20.458  -5.572  -42.231 1.00 139.99 ? 8   U A "C4'" 1 
ATOM 162  O "O4'" . U A 1 8   ? 21.793  -5.795  -42.754 1.00 140.81 ? 8   U A "O4'" 1 
ATOM 163  C "C3'" . U A 1 8   ? 20.138  -6.856  -41.483 1.00 139.83 ? 8   U A "C3'" 1 
ATOM 164  O "O3'" . U A 1 8   ? 18.749  -7.058  -41.292 1.00 139.77 ? 8   U A "O3'" 1 
ATOM 165  C "C2'" . U A 1 8   ? 20.801  -7.915  -42.352 1.00 141.53 ? 8   U A "C2'" 1 
ATOM 166  O "O2'" . U A 1 8   ? 20.006  -8.196  -43.495 1.00 143.09 ? 8   U A "O2'" 1 
ATOM 167  C "C1'" . U A 1 8   ? 22.062  -7.182  -42.809 1.00 141.70 ? 8   U A "C1'" 1 
ATOM 168  N N1    . U A 1 8   ? 23.226  -7.477  -41.941 1.00 141.15 ? 8   U A N1    1 
ATOM 169  C C2    . U A 1 8   ? 23.850  -8.700  -42.097 1.00 142.31 ? 8   U A C2    1 
ATOM 170  O O2    . U A 1 8   ? 23.489  -9.534  -42.909 1.00 143.74 ? 8   U A O2    1 
ATOM 171  N N3    . U A 1 8   ? 24.923  -8.915  -41.269 1.00 141.96 ? 8   U A N3    1 
ATOM 172  C C4    . U A 1 8   ? 25.426  -8.053  -40.317 1.00 140.65 ? 8   U A C4    1 
ATOM 173  O O4    . U A 1 8   ? 26.402  -8.395  -39.646 1.00 140.74 ? 8   U A O4    1 
ATOM 174  C C5    . U A 1 8   ? 24.726  -6.809  -40.215 1.00 139.50 ? 8   U A C5    1 
ATOM 175  C C6    . U A 1 8   ? 23.678  -6.571  -41.011 1.00 139.77 ? 8   U A C6    1 
ATOM 176  P P     . U A 1 9   ? 18.220  -7.839  -39.991 1.00 175.21 ? 9   U A P     1 
ATOM 177  O OP1   . U A 1 9   ? 16.745  -7.678  -39.933 1.00 173.53 ? 9   U A OP1   1 
ATOM 178  O OP2   . U A 1 9   ? 19.052  -7.430  -38.830 1.00 175.85 ? 9   U A OP2   1 
ATOM 179  O "O5'" . U A 1 9   ? 18.533  -9.368  -40.309 1.00 176.11 ? 9   U A "O5'" 1 
ATOM 180  C "C5'" . U A 1 9   ? 17.935  -10.012 -41.424 1.00 176.02 ? 9   U A "C5'" 1 
ATOM 181  C "C4'" . U A 1 9   ? 18.658  -11.283 -41.791 1.00 177.30 ? 9   U A "C4'" 1 
ATOM 182  O "O4'" . U A 1 9   ? 20.037  -10.990 -42.137 1.00 178.92 ? 9   U A "O4'" 1 
ATOM 183  C "C3'" . U A 1 9   ? 18.773  -12.331 -40.698 1.00 177.42 ? 9   U A "C3'" 1 
ATOM 184  O "O3'" . U A 1 9   ? 17.589  -13.091 -40.528 1.00 176.34 ? 9   U A "O3'" 1 
ATOM 185  C "C2'" . U A 1 9   ? 19.969  -13.154 -41.159 1.00 179.20 ? 9   U A "C2'" 1 
ATOM 186  O "O2'" . U A 1 9   ? 19.592  -14.046 -42.197 1.00 179.19 ? 9   U A "O2'" 1 
ATOM 187  C "C1'" . U A 1 9   ? 20.866  -12.069 -41.755 1.00 180.14 ? 9   U A "C1'" 1 
ATOM 188  N N1    . U A 1 9   ? 21.872  -11.584 -40.782 1.00 181.41 ? 9   U A N1    1 
ATOM 189  C C2    . U A 1 9   ? 23.024  -12.334 -40.639 1.00 183.20 ? 9   U A C2    1 
ATOM 190  O O2    . U A 1 9   ? 23.230  -13.354 -41.275 1.00 183.55 ? 9   U A O2    1 
ATOM 191  N N3    . U A 1 9   ? 23.926  -11.849 -39.724 1.00 184.51 ? 9   U A N3    1 
ATOM 192  C C4    . U A 1 9   ? 23.797  -10.713 -38.951 1.00 184.06 ? 9   U A C4    1 
ATOM 193  O O4    . U A 1 9   ? 24.698  -10.405 -38.170 1.00 184.40 ? 9   U A O4    1 
ATOM 194  C C5    . U A 1 9   ? 22.578  -9.991  -39.155 1.00 182.30 ? 9   U A C5    1 
ATOM 195  C C6    . U A 1 9   ? 21.680  -10.440 -40.040 1.00 180.93 ? 9   U A C6    1 
ATOM 196  P P     . G A 1 10  ? 17.226  -13.705 -39.087 1.00 201.51 ? 10  G A P     1 
ATOM 197  O OP1   . G A 1 10  ? 15.875  -14.315 -39.172 1.00 200.51 ? 10  G A OP1   1 
ATOM 198  O OP2   . G A 1 10  ? 17.500  -12.667 -38.061 1.00 201.18 ? 10  G A OP2   1 
ATOM 199  O "O5'" . G A 1 10  ? 18.285  -14.879 -38.894 1.00 202.98 ? 10  G A "O5'" 1 
ATOM 200  C "C5'" . G A 1 10  ? 18.305  -15.992 -39.775 1.00 203.57 ? 10  G A "C5'" 1 
ATOM 201  C "C4'" . G A 1 10  ? 19.513  -16.862 -39.540 1.00 205.12 ? 10  G A "C4'" 1 
ATOM 202  O "O4'" . G A 1 10  ? 20.719  -16.166 -39.955 1.00 206.52 ? 10  G A "O4'" 1 
ATOM 203  C "C3'" . G A 1 10  ? 19.793  -17.238 -38.096 1.00 205.42 ? 10  G A "C3'" 1 
ATOM 204  O "O3'" . G A 1 10  ? 18.969  -18.286 -37.619 1.00 204.60 ? 10  G A "O3'" 1 
ATOM 205  C "C2'" . G A 1 10  ? 21.275  -17.582 -38.132 1.00 207.45 ? 10  G A "C2'" 1 
ATOM 206  O "O2'" . G A 1 10  ? 21.479  -18.866 -38.703 1.00 207.83 ? 10  G A "O2'" 1 
ATOM 207  C "C1'" . G A 1 10  ? 21.795  -16.532 -39.112 1.00 208.00 ? 10  G A "C1'" 1 
ATOM 208  N N9    . G A 1 10  ? 22.279  -15.327 -38.412 1.00 208.61 ? 10  G A N9    1 
ATOM 209  C C8    . G A 1 10  ? 21.638  -14.117 -38.295 1.00 207.44 ? 10  G A C8    1 
ATOM 210  N N7    . G A 1 10  ? 22.317  -13.239 -37.609 1.00 208.47 ? 10  G A N7    1 
ATOM 211  C C5    . G A 1 10  ? 23.477  -13.909 -37.246 1.00 210.49 ? 10  G A C5    1 
ATOM 212  C C6    . G A 1 10  ? 24.594  -13.469 -36.490 1.00 211.41 ? 10  G A C6    1 
ATOM 213  O O6    . G A 1 10  ? 24.789  -12.362 -35.974 1.00 211.10 ? 10  G A O6    1 
ATOM 214  N N1    . G A 1 10  ? 25.549  -14.472 -36.359 1.00 211.90 ? 10  G A N1    1 
ATOM 215  C C2    . G A 1 10  ? 25.445  -15.737 -36.884 1.00 212.38 ? 10  G A C2    1 
ATOM 216  N N2    . G A 1 10  ? 26.476  -16.561 -36.647 1.00 212.07 ? 10  G A N2    1 
ATOM 217  N N3    . G A 1 10  ? 24.409  -16.159 -37.592 1.00 211.71 ? 10  G A N3    1 
ATOM 218  C C4    . G A 1 10  ? 23.469  -15.200 -37.732 1.00 210.52 ? 10  G A C4    1 
ATOM 219  P P     . G A 1 11  ? 18.577  -18.350 -36.063 1.00 182.63 ? 11  G A P     1 
ATOM 220  O OP1   . G A 1 11  ? 17.412  -19.257 -35.910 1.00 181.42 ? 11  G A OP1   1 
ATOM 221  O OP2   . G A 1 11  ? 18.491  -16.957 -35.554 1.00 182.23 ? 11  G A OP2   1 
ATOM 222  O "O5'" . G A 1 11  ? 19.839  -19.043 -35.384 1.00 184.33 ? 11  G A "O5'" 1 
ATOM 223  C "C5'" . G A 1 11  ? 20.331  -20.282 -35.870 1.00 185.16 ? 11  G A "C5'" 1 
ATOM 224  C "C4'" . G A 1 11  ? 21.696  -20.593 -35.312 1.00 187.08 ? 11  G A "C4'" 1 
ATOM 225  O "O4'" . G A 1 11  ? 22.686  -19.698 -35.886 1.00 188.33 ? 11  G A "O4'" 1 
ATOM 226  C "C3'" . G A 1 11  ? 21.862  -20.401 -33.815 1.00 187.63 ? 11  G A "C3'" 1 
ATOM 227  O "O3'" . G A 1 11  ? 21.328  -21.466 -33.050 1.00 187.10 ? 11  G A "O3'" 1 
ATOM 228  C "C2'" . G A 1 11  ? 23.368  -20.228 -33.676 1.00 189.63 ? 11  G A "C2'" 1 
ATOM 229  O "O2'" . G A 1 11  ? 24.029  -21.481 -33.779 1.00 190.19 ? 11  G A "O2'" 1 
ATOM 230  C "C1'" . G A 1 11  ? 23.685  -19.412 -34.927 1.00 189.82 ? 11  G A "C1'" 1 
ATOM 231  N N9    . G A 1 11  ? 23.673  -17.964 -34.648 1.00 189.87 ? 11  G A N9    1 
ATOM 232  C C8    . G A 1 11  ? 22.731  -17.045 -35.044 1.00 188.57 ? 11  G A C8    1 
ATOM 233  N N7    . G A 1 11  ? 22.994  -15.833 -34.639 1.00 188.99 ? 11  G A N7    1 
ATOM 234  C C5    . G A 1 11  ? 24.179  -15.958 -33.927 1.00 190.42 ? 11  G A C5    1 
ATOM 235  C C6    . G A 1 11  ? 24.953  -14.980 -33.252 1.00 190.18 ? 11  G A C6    1 
ATOM 236  O O6    . G A 1 11  ? 24.736  -13.767 -33.144 1.00 189.81 ? 11  G A O6    1 
ATOM 237  N N1    . G A 1 11  ? 26.082  -15.539 -32.663 1.00 189.23 ? 11  G A N1    1 
ATOM 238  C C2    . G A 1 11  ? 26.426  -16.868 -32.716 1.00 189.35 ? 11  G A C2    1 
ATOM 239  N N2    . G A 1 11  ? 27.557  -17.215 -32.083 1.00 188.40 ? 11  G A N2    1 
ATOM 240  N N3    . G A 1 11  ? 25.713  -17.789 -33.344 1.00 190.52 ? 11  G A N3    1 
ATOM 241  C C4    . G A 1 11  ? 24.612  -17.267 -33.924 1.00 190.81 ? 11  G A C4    1 
ATOM 242  P P     . G A 1 12  ? 20.593  -21.159 -31.653 1.00 212.04 ? 12  G A P     1 
ATOM 243  O OP1   . G A 1 12  ? 19.855  -22.378 -31.235 1.00 211.07 ? 12  G A OP1   1 
ATOM 244  O OP2   . G A 1 12  ? 19.864  -19.872 -31.788 1.00 210.99 ? 12  G A OP2   1 
ATOM 245  O "O5'" . G A 1 12  ? 21.797  -20.930 -30.637 1.00 214.03 ? 12  G A "O5'" 1 
ATOM 246  C "C5'" . G A 1 12  ? 22.843  -21.882 -30.523 1.00 215.33 ? 12  G A "C5'" 1 
ATOM 247  C "C4'" . G A 1 12  ? 24.047  -21.296 -29.831 1.00 216.35 ? 12  G A "C4'" 1 
ATOM 248  O "O4'" . G A 1 12  ? 24.662  -20.286 -30.675 1.00 216.47 ? 12  G A "O4'" 1 
ATOM 249  C "C3'" . G A 1 12  ? 23.767  -20.563 -28.531 1.00 216.13 ? 12  G A "C3'" 1 
ATOM 250  O "O3'" . G A 1 12  ? 23.598  -21.432 -27.424 1.00 215.99 ? 12  G A "O3'" 1 
ATOM 251  C "C2'" . G A 1 12  ? 24.965  -19.633 -28.416 1.00 215.39 ? 12  G A "C2'" 1 
ATOM 252  O "O2'" . G A 1 12  ? 26.116  -20.346 -27.986 1.00 214.51 ? 12  G A "O2'" 1 
ATOM 253  C "C1'" . G A 1 12  ? 25.164  -19.233 -29.877 1.00 215.67 ? 12  G A "C1'" 1 
ATOM 254  N N9    . G A 1 12  ? 24.422  -18.003 -30.208 1.00 216.02 ? 12  G A N9    1 
ATOM 255  C C8    . G A 1 12  ? 23.313  -17.897 -31.012 1.00 215.87 ? 12  G A C8    1 
ATOM 256  N N7    . G A 1 12  ? 22.870  -16.674 -31.118 1.00 215.33 ? 12  G A N7    1 
ATOM 257  C C5    . G A 1 12  ? 23.735  -15.927 -30.332 1.00 215.94 ? 12  G A C5    1 
ATOM 258  C C6    . G A 1 12  ? 23.756  -14.534 -30.060 1.00 215.50 ? 12  G A C6    1 
ATOM 259  O O6    . G A 1 12  ? 22.986  -13.657 -30.472 1.00 215.32 ? 12  G A O6    1 
ATOM 260  N N1    . G A 1 12  ? 24.806  -14.196 -29.212 1.00 214.55 ? 12  G A N1    1 
ATOM 261  C C2    . G A 1 12  ? 25.719  -15.081 -28.694 1.00 214.18 ? 12  G A C2    1 
ATOM 262  N N2    . G A 1 12  ? 26.661  -14.561 -27.894 1.00 213.72 ? 12  G A N2    1 
ATOM 263  N N3    . G A 1 12  ? 25.711  -16.380 -28.941 1.00 214.43 ? 12  G A N3    1 
ATOM 264  C C4    . G A 1 12  ? 24.699  -16.731 -29.762 1.00 215.40 ? 12  G A C4    1 
ATOM 265  P P     . A A 1 13  ? 22.420  -21.161 -26.365 1.00 221.90 ? 13  A A P     1 
ATOM 266  O OP1   . A A 1 13  ? 22.087  -22.443 -25.693 1.00 221.38 ? 13  A A OP1   1 
ATOM 267  O OP2   . A A 1 13  ? 21.350  -20.400 -27.060 1.00 220.99 ? 13  A A OP2   1 
ATOM 268  O "O5'" . A A 1 13  ? 23.088  -20.190 -25.295 1.00 221.82 ? 13  A A "O5'" 1 
ATOM 269  C "C5'" . A A 1 13  ? 24.463  -20.327 -24.952 1.00 221.11 ? 13  A A "C5'" 1 
ATOM 270  C "C4'" . A A 1 13  ? 25.042  -19.039 -24.420 1.00 220.60 ? 13  A A "C4'" 1 
ATOM 271  O "O4'" . A A 1 13  ? 24.837  -17.974 -25.391 1.00 220.80 ? 13  A A "O4'" 1 
ATOM 272  C "C3'" . A A 1 13  ? 24.435  -18.546 -23.109 1.00 220.70 ? 13  A A "C3'" 1 
ATOM 273  O "O3'" . A A 1 13  ? 25.453  -17.936 -22.319 1.00 220.23 ? 13  A A "O3'" 1 
ATOM 274  C "C2'" . A A 1 13  ? 23.440  -17.485 -23.572 1.00 221.12 ? 13  A A "C2'" 1 
ATOM 275  O "O2'" . A A 1 13  ? 23.136  -16.501 -22.606 1.00 221.01 ? 13  A A "O2'" 1 
ATOM 276  C "C1'" . A A 1 13  ? 24.165  -16.893 -24.775 1.00 220.92 ? 13  A A "C1'" 1 
ATOM 277  N N9    . A A 1 13  ? 23.277  -16.268 -25.761 1.00 221.36 ? 13  A A N9    1 
ATOM 278  C C8    . A A 1 13  ? 22.375  -16.875 -26.599 1.00 221.69 ? 13  A A C8    1 
ATOM 279  N N7    . A A 1 13  ? 21.726  -16.038 -27.373 1.00 220.93 ? 13  A A N7    1 
ATOM 280  C C5    . A A 1 13  ? 22.235  -14.795 -27.022 1.00 221.47 ? 13  A A C5    1 
ATOM 281  C C6    . A A 1 13  ? 21.960  -13.492 -27.476 1.00 221.06 ? 13  A A C6    1 
ATOM 282  N N6    . A A 1 13  ? 21.064  -13.210 -28.426 1.00 219.09 ? 13  A A N6    1 
ATOM 283  N N1    . A A 1 13  ? 22.646  -12.472 -26.915 1.00 220.84 ? 13  A A N1    1 
ATOM 284  C C2    . A A 1 13  ? 23.545  -12.751 -25.963 1.00 220.50 ? 13  A A C2    1 
ATOM 285  N N3    . A A 1 13  ? 23.891  -13.931 -25.452 1.00 220.62 ? 13  A A N3    1 
ATOM 286  C C4    . A A 1 13  ? 23.193  -14.923 -26.033 1.00 221.17 ? 13  A A C4    1 
ATOM 287  P P     . A A 1 14  ? 26.037  -18.707 -21.036 1.00 175.67 ? 14  A A P     1 
ATOM 288  O OP1   . A A 1 14  ? 27.055  -17.837 -20.393 1.00 175.54 ? 14  A A OP1   1 
ATOM 289  O OP2   . A A 1 14  ? 26.403  -20.085 -21.453 1.00 175.38 ? 14  A A OP2   1 
ATOM 290  O "O5'" . A A 1 14  ? 24.782  -18.817 -20.061 1.00 175.99 ? 14  A A "O5'" 1 
ATOM 291  C "C5'" . A A 1 14  ? 24.154  -17.649 -19.543 1.00 176.29 ? 14  A A "C5'" 1 
ATOM 292  C "C4'" . A A 1 14  ? 22.847  -17.974 -18.862 1.00 176.61 ? 14  A A "C4'" 1 
ATOM 293  O "O4'" . A A 1 14  ? 21.739  -17.624 -19.736 1.00 176.88 ? 14  A A "O4'" 1 
ATOM 294  C "C3'" . A A 1 14  ? 22.652  -19.444 -18.489 1.00 176.60 ? 14  A A "C3'" 1 
ATOM 295  O "O3'" . A A 1 14  ? 21.956  -19.527 -17.247 1.00 176.78 ? 14  A A "O3'" 1 
ATOM 296  C "C2'" . A A 1 14  ? 21.763  -19.966 -19.615 1.00 176.92 ? 14  A A "C2'" 1 
ATOM 297  O "O2'" . A A 1 14  ? 20.984  -21.094 -19.276 1.00 176.96 ? 14  A A "O2'" 1 
ATOM 298  C "C1'" . A A 1 14  ? 20.896  -18.746 -19.911 1.00 176.98 ? 14  A A "C1'" 1 
ATOM 299  N N9    . A A 1 14  ? 20.353  -18.709 -21.272 1.00 176.54 ? 14  A A N9    1 
ATOM 300  C C8    . A A 1 14  ? 20.797  -19.392 -22.377 1.00 176.69 ? 14  A A C8    1 
ATOM 301  N N7    . A A 1 14  ? 20.104  -19.151 -23.464 1.00 175.55 ? 14  A A N7    1 
ATOM 302  C C5    . A A 1 14  ? 19.136  -18.247 -23.045 1.00 174.07 ? 14  A A C5    1 
ATOM 303  C C6    . A A 1 14  ? 18.087  -17.600 -23.723 1.00 171.60 ? 14  A A C6    1 
ATOM 304  N N6    . A A 1 14  ? 17.824  -17.769 -25.021 1.00 170.59 ? 14  A A N6    1 
ATOM 305  N N1    . A A 1 14  ? 17.305  -16.760 -23.010 1.00 170.02 ? 14  A A N1    1 
ATOM 306  C C2    . A A 1 14  ? 17.563  -16.588 -21.709 1.00 171.16 ? 14  A A C2    1 
ATOM 307  N N3    . A A 1 14  ? 18.517  -17.137 -20.963 1.00 173.77 ? 14  A A N3    1 
ATOM 308  C C4    . A A 1 14  ? 19.278  -17.966 -21.698 1.00 174.93 ? 14  A A C4    1 
ATOM 309  P P     . G A 1 15  ? 22.732  -19.228 -15.871 1.00 127.08 ? 15  G A P     1 
ATOM 310  O OP1   . G A 1 15  ? 24.178  -19.485 -16.094 1.00 128.75 ? 15  G A OP1   1 
ATOM 311  O OP2   . G A 1 15  ? 22.025  -19.941 -14.774 1.00 127.18 ? 15  G A OP2   1 
ATOM 312  O "O5'" . G A 1 15  ? 22.538  -17.662 -15.651 1.00 125.13 ? 15  G A "O5'" 1 
ATOM 313  C "C5'" . G A 1 15  ? 21.423  -17.162 -14.928 1.00 123.59 ? 15  G A "C5'" 1 
ATOM 314  C "C4'" . G A 1 15  ? 20.514  -16.336 -15.802 1.00 122.21 ? 15  G A "C4'" 1 
ATOM 315  O "O4'" . G A 1 15  ? 20.208  -17.064 -17.020 1.00 123.00 ? 15  G A "O4'" 1 
ATOM 316  C "C3'" . G A 1 15  ? 19.151  -16.010 -15.210 1.00 120.88 ? 15  G A "C3'" 1 
ATOM 317  O "O3'" . G A 1 15  ? 19.189  -14.899 -14.331 1.00 119.76 ? 15  G A "O3'" 1 
ATOM 318  C "C2'" . G A 1 15  ? 18.292  -15.782 -16.446 1.00 120.45 ? 15  G A "C2'" 1 
ATOM 319  O "O2'" . G A 1 15  ? 18.516  -14.485 -16.978 1.00 119.52 ? 15  G A "O2'" 1 
ATOM 320  C "C1'" . G A 1 15  ? 18.877  -16.810 -17.415 1.00 122.05 ? 15  G A "C1'" 1 
ATOM 321  N N9    . G A 1 15  ? 18.139  -18.088 -17.396 1.00 123.05 ? 15  G A N9    1 
ATOM 322  C C8    . G A 1 15  ? 18.667  -19.320 -17.091 1.00 124.67 ? 15  G A C8    1 
ATOM 323  N N7    . G A 1 15  ? 17.794  -20.287 -17.158 1.00 125.48 ? 15  G A N7    1 
ATOM 324  C C5    . G A 1 15  ? 16.616  -19.659 -17.536 1.00 124.35 ? 15  G A C5    1 
ATOM 325  C C6    . G A 1 15  ? 15.326  -20.202 -17.767 1.00 124.76 ? 15  G A C6    1 
ATOM 326  O O6    . G A 1 15  ? 14.959  -21.381 -17.680 1.00 126.22 ? 15  G A O6    1 
ATOM 327  N N1    . G A 1 15  ? 14.417  -19.215 -18.132 1.00 123.48 ? 15  G A N1    1 
ATOM 328  C C2    . G A 1 15  ? 14.707  -17.878 -18.260 1.00 122.00 ? 15  G A C2    1 
ATOM 329  N N2    . G A 1 15  ? 13.690  -17.083 -18.623 1.00 121.13 ? 15  G A N2    1 
ATOM 330  N N3    . G A 1 15  ? 15.906  -17.360 -18.048 1.00 121.62 ? 15  G A N3    1 
ATOM 331  C C4    . G A 1 15  ? 16.810  -18.300 -17.692 1.00 122.84 ? 15  G A C4    1 
ATOM 332  P P     . U A 1 16  ? 18.792  -15.078 -12.784 1.00 119.13 ? 16  U A P     1 
ATOM 333  O OP1   . U A 1 16  ? 19.373  -13.938 -12.029 1.00 118.58 ? 16  U A OP1   1 
ATOM 334  O OP2   . U A 1 16  ? 19.119  -16.470 -12.384 1.00 120.58 ? 16  U A OP2   1 
ATOM 335  O "O5'" . U A 1 16  ? 17.208  -14.924 -12.774 1.00 118.04 ? 16  U A "O5'" 1 
ATOM 336  C "C5'" . U A 1 16  ? 16.584  -13.782 -13.339 1.00 116.87 ? 16  U A "C5'" 1 
ATOM 337  C "C4'" . U A 1 16  ? 15.149  -14.065 -13.701 1.00 116.55 ? 16  U A "C4'" 1 
ATOM 338  O "O4'" . U A 1 16  ? 15.100  -14.981 -14.825 1.00 117.58 ? 16  U A "O4'" 1 
ATOM 339  C "C3'" . U A 1 16  ? 14.321  -14.750 -12.627 1.00 116.62 ? 16  U A "C3'" 1 
ATOM 340  O "O3'" . U A 1 16  ? 13.828  -13.847 -11.653 1.00 115.56 ? 16  U A "O3'" 1 
ATOM 341  C "C2'" . U A 1 16  ? 13.228  -15.437 -13.434 1.00 117.11 ? 16  U A "C2'" 1 
ATOM 342  O "O2'" . U A 1 16  ? 12.219  -14.508 -13.804 1.00 116.21 ? 16  U A "O2'" 1 
ATOM 343  C "C1'" . U A 1 16  ? 13.994  -15.850 -14.692 1.00 118.02 ? 16  U A "C1'" 1 
ATOM 344  N N1    . U A 1 16  ? 14.495  -17.243 -14.612 1.00 119.53 ? 16  U A N1    1 
ATOM 345  C C2    . U A 1 16  ? 13.622  -18.262 -14.950 1.00 120.55 ? 16  U A C2    1 
ATOM 346  O O2    . U A 1 16  ? 12.471  -18.064 -15.304 1.00 120.28 ? 16  U A O2    1 
ATOM 347  N N3    . U A 1 16  ? 14.146  -19.528 -14.858 1.00 122.12 ? 16  U A N3    1 
ATOM 348  C C4    . U A 1 16  ? 15.426  -19.875 -14.472 1.00 122.79 ? 16  U A C4    1 
ATOM 349  O O4    . U A 1 16  ? 15.750  -21.064 -14.439 1.00 124.42 ? 16  U A O4    1 
ATOM 350  C C5    . U A 1 16  ? 16.268  -18.766 -14.141 1.00 121.69 ? 16  U A C5    1 
ATOM 351  C C6    . U A 1 16  ? 15.786  -17.521 -14.221 1.00 120.14 ? 16  U A C6    1 
ATOM 352  P P     . A A 1 17  ? 13.719  -14.299 -10.116 1.00 128.21 ? 17  A A P     1 
ATOM 353  O OP1   . A A 1 17  ? 13.758  -13.075 -9.275  1.00 127.25 ? 17  A A OP1   1 
ATOM 354  O OP2   . A A 1 17  ? 14.704  -15.387 -9.886  1.00 129.46 ? 17  A A OP2   1 
ATOM 355  O "O5'" . A A 1 17  ? 12.262  -14.930 -10.004 1.00 128.28 ? 17  A A "O5'" 1 
ATOM 356  C "C5'" . A A 1 17  ? 11.110  -14.150 -10.281 1.00 127.46 ? 17  A A "C5'" 1 
ATOM 357  C "C4'" . A A 1 17  ? 9.904   -15.018 -10.527 1.00 128.11 ? 17  A A "C4'" 1 
ATOM 358  O "O4'" . A A 1 17  ? 10.077  -15.769 -11.757 1.00 129.10 ? 17  A A "O4'" 1 
ATOM 359  C "C3'" . A A 1 17  ? 9.631   -16.087 -9.483  1.00 128.83 ? 17  A A "C3'" 1 
ATOM 360  O "O3'" . A A 1 17  ? 8.984   -15.585 -8.329  1.00 128.13 ? 17  A A "O3'" 1 
ATOM 361  C "C2'" . A A 1 17  ? 8.805   -17.102 -10.261 1.00 130.00 ? 17  A A "C2'" 1 
ATOM 362  O "O2'" . A A 1 17  ? 7.464   -16.656 -10.403 1.00 129.72 ? 17  A A "O2'" 1 
ATOM 363  C "C1'" . A A 1 17  ? 9.481   -17.044 -11.630 1.00 130.31 ? 17  A A "C1'" 1 
ATOM 364  N N9    . A A 1 17  ? 10.536  -18.066 -11.757 1.00 131.45 ? 17  A A N9    1 
ATOM 365  C C8    . A A 1 17  ? 11.876  -17.931 -11.488 1.00 131.36 ? 17  A A C8    1 
ATOM 366  N N7    . A A 1 17  ? 12.571  -19.024 -11.692 1.00 132.76 ? 17  A A N7    1 
ATOM 367  C C5    . A A 1 17  ? 11.623  -19.943 -12.121 1.00 133.83 ? 17  A A C5    1 
ATOM 368  C C6    . A A 1 17  ? 11.719  -21.292 -12.501 1.00 135.70 ? 17  A A C6    1 
ATOM 369  N N6    . A A 1 17  ? 12.864  -21.978 -12.509 1.00 136.80 ? 17  A A N6    1 
ATOM 370  N N1    . A A 1 17  ? 10.583  -21.922 -12.875 1.00 136.63 ? 17  A A N1    1 
ATOM 371  C C2    . A A 1 17  ? 9.435   -21.234 -12.868 1.00 135.73 ? 17  A A C2    1 
ATOM 372  N N3    . A A 1 17  ? 9.218   -19.964 -12.531 1.00 133.96 ? 17  A A N3    1 
ATOM 373  C C4    . A A 1 17  ? 10.365  -19.368 -12.163 1.00 133.06 ? 17  A A C4    1 
ATOM 374  P P     . U A 1 18  ? 9.297   -16.230 -6.891  1.00 147.79 ? 18  U A P     1 
ATOM 375  O OP1   . U A 1 18  ? 8.745   -15.325 -5.851  1.00 146.96 ? 18  U A OP1   1 
ATOM 376  O OP2   . U A 1 18  ? 10.734  -16.603 -6.858  1.00 151.20 ? 18  U A OP2   1 
ATOM 377  O "O5'" . U A 1 18  ? 8.442   -17.572 -6.885  1.00 147.06 ? 18  U A "O5'" 1 
ATOM 378  C "C5'" . U A 1 18  ? 7.048   -17.546 -7.150  1.00 144.52 ? 18  U A "C5'" 1 
ATOM 379  C "C4'" . U A 1 18  ? 6.492   -18.937 -7.312  1.00 144.44 ? 18  U A "C4'" 1 
ATOM 380  O "O4'" . U A 1 18  ? 7.021   -19.547 -8.518  1.00 144.76 ? 18  U A "O4'" 1 
ATOM 381  C "C3'" . U A 1 18  ? 6.851   -19.924 -6.216  1.00 146.10 ? 18  U A "C3'" 1 
ATOM 382  O "O3'" . U A 1 18  ? 6.049   -19.774 -5.058  1.00 145.64 ? 18  U A "O3'" 1 
ATOM 383  C "C2'" . U A 1 18  ? 6.684   -21.268 -6.912  1.00 145.97 ? 18  U A "C2'" 1 
ATOM 384  O "O2'" . U A 1 18  ? 5.312   -21.628 -6.984  1.00 144.38 ? 18  U A "O2'" 1 
ATOM 385  C "C1'" . U A 1 18  ? 7.173   -20.939 -8.324  1.00 145.69 ? 18  U A "C1'" 1 
ATOM 386  N N1    . U A 1 18  ? 8.597   -21.297 -8.526  1.00 147.78 ? 18  U A N1    1 
ATOM 387  C C2    . U A 1 18  ? 8.895   -22.623 -8.784  1.00 148.48 ? 18  U A C2    1 
ATOM 388  O O2    . U A 1 18  ? 8.044   -23.495 -8.845  1.00 147.47 ? 18  U A O2    1 
ATOM 389  N N3    . U A 1 18  ? 10.229  -22.894 -8.966  1.00 150.53 ? 18  U A N3    1 
ATOM 390  C C4    . U A 1 18  ? 11.273  -21.993 -8.919  1.00 152.22 ? 18  U A C4    1 
ATOM 391  O O4    . U A 1 18  ? 12.425  -22.392 -9.104  1.00 154.21 ? 18  U A O4    1 
ATOM 392  C C5    . U A 1 18  ? 10.884  -20.642 -8.650  1.00 151.45 ? 18  U A C5    1 
ATOM 393  C C6    . U A 1 18  ? 9.592   -20.348 -8.469  1.00 149.12 ? 18  U A C6    1 
ATOM 394  P P     . C A 1 19  ? 6.624   -20.213 -3.626  1.00 192.79 ? 19  C A P     1 
ATOM 395  O OP1   . C A 1 19  ? 5.645   -19.796 -2.590  1.00 192.03 ? 19  C A OP1   1 
ATOM 396  O OP2   . C A 1 19  ? 8.034   -19.751 -3.535  1.00 195.05 ? 19  C A OP2   1 
ATOM 397  O "O5'" . C A 1 19  ? 6.630   -21.803 -3.699  1.00 193.11 ? 19  C A "O5'" 1 
ATOM 398  C "C5'" . C A 1 19  ? 7.573   -22.563 -2.963  1.00 195.22 ? 19  C A "C5'" 1 
ATOM 399  C "C4'" . C A 1 19  ? 7.675   -23.969 -3.495  1.00 194.98 ? 19  C A "C4'" 1 
ATOM 400  O "O4'" . C A 1 19  ? 8.154   -23.946 -4.865  1.00 194.95 ? 19  C A "O4'" 1 
ATOM 401  C "C3'" . C A 1 19  ? 8.659   -24.875 -2.777  1.00 196.65 ? 19  C A "C3'" 1 
ATOM 402  O "O3'" . C A 1 19  ? 8.129   -25.415 -1.580  1.00 196.31 ? 19  C A "O3'" 1 
ATOM 403  C "C2'" . C A 1 19  ? 8.984   -25.920 -3.835  1.00 196.44 ? 19  C A "C2'" 1 
ATOM 404  O "O2'" . C A 1 19  ? 7.942   -26.881 -3.928  1.00 194.86 ? 19  C A "O2'" 1 
ATOM 405  C "C1'" . C A 1 19  ? 8.972   -25.072 -5.108  1.00 195.98 ? 19  C A "C1'" 1 
ATOM 406  N N1    . C A 1 19  ? 10.324  -24.601 -5.488  1.00 197.93 ? 19  C A N1    1 
ATOM 407  C C2    . C A 1 19  ? 11.212  -25.492 -6.099  1.00 198.96 ? 19  C A C2    1 
ATOM 408  O O2    . C A 1 19  ? 10.854  -26.662 -6.301  1.00 198.12 ? 19  C A O2    1 
ATOM 409  N N3    . C A 1 19  ? 12.446  -25.060 -6.452  1.00 200.88 ? 19  C A N3    1 
ATOM 410  C C4    . C A 1 19  ? 12.802  -23.796 -6.221  1.00 201.89 ? 19  C A C4    1 
ATOM 411  N N4    . C A 1 19  ? 14.028  -23.412 -6.585  1.00 203.79 ? 19  C A N4    1 
ATOM 412  C C5    . C A 1 19  ? 11.917  -22.866 -5.605  1.00 200.85 ? 19  C A C5    1 
ATOM 413  C C6    . C A 1 19  ? 10.701  -23.306 -5.261  1.00 198.81 ? 19  C A C6    1 
ATOM 414  P P     . A A 1 20  ? 9.033   -25.467 -0.254  1.00 186.47 ? 20  A A P     1 
ATOM 415  O OP1   . A A 1 20  ? 8.138   -25.713 0.904   1.00 185.70 ? 20  A A OP1   1 
ATOM 416  O OP2   . A A 1 20  ? 9.927   -24.282 -0.256  1.00 188.25 ? 20  A A OP2   1 
ATOM 417  O "O5'" . A A 1 20  ? 9.937   -26.759 -0.470  1.00 187.33 ? 20  A A "O5'" 1 
ATOM 418  C "C5'" . A A 1 20  ? 9.349   -28.003 -0.817  1.00 186.06 ? 20  A A "C5'" 1 
ATOM 419  C "C4'" . A A 1 20  ? 10.388  -28.994 -1.273  1.00 187.00 ? 20  A A "C4'" 1 
ATOM 420  O "O4'" . A A 1 20  ? 10.777  -28.714 -2.643  1.00 187.14 ? 20  A A "O4'" 1 
ATOM 421  C "C3'" . A A 1 20  ? 11.701  -28.973 -0.510  1.00 188.93 ? 20  A A "C3'" 1 
ATOM 422  O "O3'" . A A 1 20  ? 11.633  -29.656 0.729   1.00 189.10 ? 20  A A "O3'" 1 
ATOM 423  C "C2'" . A A 1 20  ? 12.670  -29.593 -1.507  1.00 189.56 ? 20  A A "C2'" 1 
ATOM 424  O "O2'" . A A 1 20  ? 12.525  -31.005 -1.536  1.00 189.03 ? 20  A A "O2'" 1 
ATOM 425  C "C1'" . A A 1 20  ? 12.144  -29.025 -2.826  1.00 188.84 ? 20  A A "C1'" 1 
ATOM 426  N N9    . A A 1 20  ? 12.860  -27.797 -3.223  1.00 190.20 ? 20  A A N9    1 
ATOM 427  C C8    . A A 1 20  ? 12.436  -26.497 -3.109  1.00 190.25 ? 20  A A C8    1 
ATOM 428  N N7    . A A 1 20  ? 13.304  -25.618 -3.550  1.00 191.63 ? 20  A A N7    1 
ATOM 429  C C5    . A A 1 20  ? 14.372  -26.392 -3.983  1.00 192.39 ? 20  A A C5    1 
ATOM 430  C C6    . A A 1 20  ? 15.612  -26.063 -4.560  1.00 193.36 ? 20  A A C6    1 
ATOM 431  N N6    . A A 1 20  ? 16.008  -24.813 -4.810  1.00 193.99 ? 20  A A N6    1 
ATOM 432  N N1    . A A 1 20  ? 16.449  -27.077 -4.873  1.00 193.29 ? 20  A A N1    1 
ATOM 433  C C2    . A A 1 20  ? 16.058  -28.333 -4.622  1.00 192.68 ? 20  A A C2    1 
ATOM 434  N N3    . A A 1 20  ? 14.920  -28.768 -4.086  1.00 191.81 ? 20  A A N3    1 
ATOM 435  C C4    . A A 1 20  ? 14.111  -27.736 -3.785  1.00 191.56 ? 20  A A C4    1 
ATOM 436  P P     . U A 1 21  ? 12.369  -29.048 2.021   1.00 193.58 ? 21  U A P     1 
ATOM 437  O OP1   . U A 1 21  ? 11.832  -29.734 3.224   1.00 193.19 ? 21  U A OP1   1 
ATOM 438  O OP2   . U A 1 21  ? 12.307  -27.567 1.931   1.00 193.96 ? 21  U A OP2   1 
ATOM 439  O "O5'" . U A 1 21  ? 13.887  -29.490 1.832   1.00 194.35 ? 21  U A "O5'" 1 
ATOM 440  C "C5'" . U A 1 21  ? 14.221  -30.854 1.634   1.00 194.14 ? 21  U A "C5'" 1 
ATOM 441  C "C4'" . U A 1 21  ? 15.595  -31.013 1.033   1.00 194.40 ? 21  U A "C4'" 1 
ATOM 442  O "O4'" . U A 1 21  ? 15.614  -30.486 -0.320  1.00 194.58 ? 21  U A "O4'" 1 
ATOM 443  C "C3'" . U A 1 21  ? 16.723  -30.267 1.725   1.00 194.12 ? 21  U A "C3'" 1 
ATOM 444  O "O3'" . U A 1 21  ? 17.181  -30.902 2.905   1.00 193.64 ? 21  U A "O3'" 1 
ATOM 445  C "C2'" . U A 1 21  ? 17.771  -30.178 0.625   1.00 193.78 ? 21  U A "C2'" 1 
ATOM 446  O "O2'" . U A 1 21  ? 18.440  -31.421 0.469   1.00 193.22 ? 21  U A "O2'" 1 
ATOM 447  C "C1'" . U A 1 21  ? 16.891  -29.949 -0.605  1.00 194.50 ? 21  U A "C1'" 1 
ATOM 448  N N1    . U A 1 21  ? 16.752  -28.508 -0.917  1.00 195.22 ? 21  U A N1    1 
ATOM 449  C C2    . U A 1 21  ? 17.781  -27.909 -1.622  1.00 195.20 ? 21  U A C2    1 
ATOM 450  O O2    . U A 1 21  ? 18.772  -28.515 -1.993  1.00 194.57 ? 21  U A O2    1 
ATOM 451  N N3    . U A 1 21  ? 17.606  -26.572 -1.879  1.00 195.85 ? 21  U A N3    1 
ATOM 452  C C4    . U A 1 21  ? 16.533  -25.789 -1.509  1.00 196.42 ? 21  U A C4    1 
ATOM 453  O O4    . U A 1 21  ? 16.520  -24.596 -1.817  1.00 196.91 ? 21  U A O4    1 
ATOM 454  C C5    . U A 1 21  ? 15.512  -26.480 -0.782  1.00 196.23 ? 21  U A C5    1 
ATOM 455  C C6    . U A 1 21  ? 15.654  -27.782 -0.516  1.00 195.67 ? 21  U A C6    1 
ATOM 456  P P     . G A 1 22  ? 17.683  -30.014 4.148   1.00 199.23 ? 22  G A P     1 
ATOM 457  O OP1   . G A 1 22  ? 17.907  -30.915 5.308   1.00 198.66 ? 22  G A OP1   1 
ATOM 458  O OP2   . G A 1 22  ? 16.759  -28.860 4.287   1.00 199.87 ? 22  G A OP2   1 
ATOM 459  O "O5'" . G A 1 22  ? 19.099  -29.456 3.674   1.00 199.04 ? 22  G A "O5'" 1 
ATOM 460  C "C5'" . G A 1 22  ? 20.170  -30.343 3.389   1.00 198.42 ? 22  G A "C5'" 1 
ATOM 461  C "C4'" . G A 1 22  ? 21.257  -29.672 2.586   1.00 198.54 ? 22  G A "C4'" 1 
ATOM 462  O "O4'" . G A 1 22  ? 20.733  -29.237 1.303   1.00 199.09 ? 22  G A "O4'" 1 
ATOM 463  C "C3'" . G A 1 22  ? 21.853  -28.407 3.181   1.00 199.31 ? 22  G A "C3'" 1 
ATOM 464  O "O3'" . G A 1 22  ? 22.802  -28.655 4.202   1.00 199.06 ? 22  G A "O3'" 1 
ATOM 465  C "C2'" . G A 1 22  ? 22.436  -27.718 1.956   1.00 199.69 ? 22  G A "C2'" 1 
ATOM 466  O "O2'" . G A 1 22  ? 23.653  -28.335 1.564   1.00 199.07 ? 22  G A "O2'" 1 
ATOM 467  C "C1'" . G A 1 22  ? 21.375  -28.042 0.905   1.00 199.76 ? 22  G A "C1'" 1 
ATOM 468  N N9    . G A 1 22  ? 20.367  -26.970 0.810   1.00 200.65 ? 22  G A N9    1 
ATOM 469  C C8    . G A 1 22  ? 19.067  -26.995 1.255   1.00 200.93 ? 22  G A C8    1 
ATOM 470  N N7    . G A 1 22  ? 18.428  -25.879 1.027   1.00 201.73 ? 22  G A N7    1 
ATOM 471  C C5    . G A 1 22  ? 19.364  -25.068 0.399   1.00 202.00 ? 22  G A C5    1 
ATOM 472  C C6    . G A 1 22  ? 19.253  -23.740 -0.085  1.00 202.74 ? 22  G A C6    1 
ATOM 473  O O6    . G A 1 22  ? 18.270  -22.989 -0.055  1.00 203.29 ? 22  G A O6    1 
ATOM 474  N N1    . G A 1 22  ? 20.448  -23.303 -0.650  1.00 202.76 ? 22  G A N1    1 
ATOM 475  C C2    . G A 1 22  ? 21.601  -24.045 -0.741  1.00 202.15 ? 22  G A C2    1 
ATOM 476  N N2    . G A 1 22  ? 22.651  -23.446 -1.322  1.00 202.33 ? 22  G A N2    1 
ATOM 477  N N3    . G A 1 22  ? 21.715  -25.283 -0.294  1.00 201.40 ? 22  G A N3    1 
ATOM 478  C C4    . G A 1 22  ? 20.567  -25.727 0.260   1.00 201.37 ? 22  G A C4    1 
ATOM 479  P P     . G A 1 23  ? 23.062  -27.551 5.341   1.00 197.20 ? 23  G A P     1 
ATOM 480  O OP1   . G A 1 23  ? 23.820  -28.188 6.447   1.00 196.84 ? 23  G A OP1   1 
ATOM 481  O OP2   . G A 1 23  ? 21.768  -26.881 5.629   1.00 197.71 ? 23  G A OP2   1 
ATOM 482  O "O5'" . G A 1 23  ? 24.008  -26.482 4.633   1.00 197.98 ? 23  G A "O5'" 1 
ATOM 483  C "C5'" . G A 1 23  ? 25.242  -26.872 4.049   1.00 197.76 ? 23  G A "C5'" 1 
ATOM 484  C "C4'" . G A 1 23  ? 25.845  -25.753 3.238   1.00 198.60 ? 23  G A "C4'" 1 
ATOM 485  O "O4'" . G A 1 23  ? 24.988  -25.443 2.108   1.00 198.67 ? 23  G A "O4'" 1 
ATOM 486  C "C3'" . G A 1 23  ? 25.999  -24.424 3.958   1.00 199.66 ? 23  G A "C3'" 1 
ATOM 487  O "O3'" . G A 1 23  ? 27.146  -24.376 4.786   1.00 200.01 ? 23  G A "O3'" 1 
ATOM 488  C "C2'" . G A 1 23  ? 26.027  -23.425 2.809   1.00 200.29 ? 23  G A "C2'" 1 
ATOM 489  O "O2'" . G A 1 23  ? 27.303  -23.407 2.188   1.00 200.54 ? 23  G A "O2'" 1 
ATOM 490  C "C1'" . G A 1 23  ? 25.027  -24.056 1.840   1.00 199.63 ? 23  G A "C1'" 1 
ATOM 491  N N9    . G A 1 23  ? 23.668  -23.508 2.006   1.00 199.95 ? 23  G A N9    1 
ATOM 492  C C8    . G A 1 23  ? 22.566  -24.168 2.493   1.00 199.54 ? 23  G A C8    1 
ATOM 493  N N7    . G A 1 23  ? 21.494  -23.426 2.522   1.00 200.06 ? 23  G A N7    1 
ATOM 494  C C5    . G A 1 23  ? 21.910  -22.199 2.024   1.00 200.76 ? 23  G A C5    1 
ATOM 495  C C6    . G A 1 23  ? 21.184  -20.997 1.819   1.00 201.45 ? 23  G A C6    1 
ATOM 496  O O6    . G A 1 23  ? 19.989  -20.768 2.044   1.00 201.62 ? 23  G A O6    1 
ATOM 497  N N1    . G A 1 23  ? 21.995  -19.996 1.295   1.00 201.94 ? 23  G A N1    1 
ATOM 498  C C2    . G A 1 23  ? 23.330  -20.130 1.005   1.00 201.88 ? 23  G A C2    1 
ATOM 499  N N2    . G A 1 23  ? 23.939  -19.045 0.504   1.00 202.45 ? 23  G A N2    1 
ATOM 500  N N3    . G A 1 23  ? 24.018  -21.245 1.190   1.00 201.29 ? 23  G A N3    1 
ATOM 501  C C4    . G A 1 23  ? 23.251  -22.233 1.699   1.00 200.72 ? 23  G A C4    1 
ATOM 502  P P     . C A 1 24  ? 27.023  -23.843 6.296   1.00 158.30 ? 24  C A P     1 
ATOM 503  O OP1   . C A 1 24  ? 28.270  -24.205 7.016   1.00 161.64 ? 24  C A OP1   1 
ATOM 504  O OP2   . C A 1 24  ? 25.710  -24.284 6.833   1.00 157.02 ? 24  C A OP2   1 
ATOM 505  O "O5'" . C A 1 24  ? 26.975  -22.260 6.137   1.00 156.22 ? 24  C A "O5'" 1 
ATOM 506  C "C5'" . C A 1 24  ? 28.004  -21.563 5.450   1.00 156.73 ? 24  C A "C5'" 1 
ATOM 507  C "C4'" . C A 1 24  ? 27.581  -20.156 5.115   1.00 154.25 ? 24  C A "C4'" 1 
ATOM 508  O "O4'" . C A 1 24  ? 26.520  -20.185 4.124   1.00 151.64 ? 24  C A "O4'" 1 
ATOM 509  C "C3'" . C A 1 24  ? 26.987  -19.354 6.262   1.00 153.40 ? 24  C A "C3'" 1 
ATOM 510  O "O3'" . C A 1 24  ? 27.965  -18.804 7.125   1.00 155.50 ? 24  C A "O3'" 1 
ATOM 511  C "C2'" . C A 1 24  ? 26.145  -18.313 5.536   1.00 152.32 ? 24  C A "C2'" 1 
ATOM 512  O "O2'" . C A 1 24  ? 26.963  -17.272 5.022   1.00 152.99 ? 24  C A "O2'" 1 
ATOM 513  C "C1'" . C A 1 24  ? 25.609  -19.132 4.362   1.00 151.72 ? 24  C A "C1'" 1 
ATOM 514  N N1    . C A 1 24  ? 24.278  -19.714 4.652   1.00 151.16 ? 24  C A N1    1 
ATOM 515  C C2    . C A 1 24  ? 23.142  -18.904 4.542   1.00 151.40 ? 24  C A C2    1 
ATOM 516  O O2    . C A 1 24  ? 23.275  -17.718 4.205   1.00 151.93 ? 24  C A O2    1 
ATOM 517  N N3    . C A 1 24  ? 21.925  -19.434 4.807   1.00 151.04 ? 24  C A N3    1 
ATOM 518  C C4    . C A 1 24  ? 21.818  -20.715 5.167   1.00 150.36 ? 24  C A C4    1 
ATOM 519  N N4    . C A 1 24  ? 20.598  -21.196 5.418   1.00 150.03 ? 24  C A N4    1 
ATOM 520  C C5    . C A 1 24  ? 22.958  -21.562 5.286   1.00 149.97 ? 24  C A C5    1 
ATOM 521  C C6    . C A 1 24  ? 24.154  -21.026 5.021   1.00 150.43 ? 24  C A C6    1 
ATOM 522  P P     . U A 1 25  ? 27.821  -18.985 8.715   1.00 195.90 ? 25  U A P     1 
ATOM 523  O OP1   . U A 1 25  ? 28.996  -18.346 9.361   1.00 196.94 ? 25  U A OP1   1 
ATOM 524  O OP2   . U A 1 25  ? 27.522  -20.414 8.989   1.00 194.98 ? 25  U A OP2   1 
ATOM 525  O "O5'" . U A 1 25  ? 26.526  -18.132 9.082   1.00 195.89 ? 25  U A "O5'" 1 
ATOM 526  C "C5'" . U A 1 25  ? 26.496  -16.729 8.865   1.00 196.36 ? 25  U A "C5'" 1 
ATOM 527  C "C4'" . U A 1 25  ? 25.276  -16.093 9.483   1.00 196.12 ? 25  U A "C4'" 1 
ATOM 528  O "O4'" . U A 1 25  ? 24.093  -16.422 8.711   1.00 195.65 ? 25  U A "O4'" 1 
ATOM 529  C "C3'" . U A 1 25  ? 24.926  -16.540 10.893  1.00 195.97 ? 25  U A "C3'" 1 
ATOM 530  O "O3'" . U A 1 25  ? 25.718  -15.909 11.883  1.00 196.48 ? 25  U A "O3'" 1 
ATOM 531  C "C2'" . U A 1 25  ? 23.444  -16.200 10.990  1.00 195.67 ? 25  U A "C2'" 1 
ATOM 532  O "O2'" . U A 1 25  ? 23.262  -14.814 11.246  1.00 195.89 ? 25  U A "O2'" 1 
ATOM 533  C "C1'" . U A 1 25  ? 22.969  -16.494 9.564   1.00 195.42 ? 25  U A "C1'" 1 
ATOM 534  N N1    . U A 1 25  ? 22.350  -17.835 9.440   1.00 194.82 ? 25  U A N1    1 
ATOM 535  C C2    . U A 1 25  ? 21.003  -17.933 9.731   1.00 194.53 ? 25  U A C2    1 
ATOM 536  O O2    . U A 1 25  ? 20.332  -16.976 10.076  1.00 194.77 ? 25  U A O2    1 
ATOM 537  N N3    . U A 1 25  ? 20.467  -19.189 9.603   1.00 193.88 ? 25  U A N3    1 
ATOM 538  C C4    . U A 1 25  ? 21.127  -20.338 9.221   1.00 193.40 ? 25  U A C4    1 
ATOM 539  O O4    . U A 1 25  ? 20.503  -21.399 9.153   1.00 192.71 ? 25  U A O4    1 
ATOM 540  C C5    . U A 1 25  ? 22.518  -20.157 8.936   1.00 193.75 ? 25  U A C5    1 
ATOM 541  C C6    . U A 1 25  ? 23.069  -18.942 9.052   1.00 194.49 ? 25  U A C6    1 
ATOM 542  P P     . A A 1 26  ? 26.172  -16.724 13.191  1.00 166.52 ? 26  A A P     1 
ATOM 543  O OP1   . A A 1 26  ? 26.880  -15.774 14.087  1.00 167.34 ? 26  A A OP1   1 
ATOM 544  O OP2   . A A 1 26  ? 26.852  -17.969 12.748  1.00 166.12 ? 26  A A OP2   1 
ATOM 545  O "O5'" . A A 1 26  ? 24.798  -17.131 13.885  1.00 166.03 ? 26  A A "O5'" 1 
ATOM 546  C "C5'" . A A 1 26  ? 24.780  -17.851 15.108  1.00 165.89 ? 26  A A "C5'" 1 
ATOM 547  C "C4'" . A A 1 26  ? 23.503  -17.603 15.871  1.00 165.74 ? 26  A A "C4'" 1 
ATOM 548  O "O4'" . A A 1 26  ? 23.488  -16.245 16.376  1.00 166.33 ? 26  A A "O4'" 1 
ATOM 549  C "C3'" . A A 1 26  ? 22.219  -17.716 15.065  1.00 165.27 ? 26  A A "C3'" 1 
ATOM 550  O "O3'" . A A 1 26  ? 21.785  -19.056 14.925  1.00 164.52 ? 26  A A "O3'" 1 
ATOM 551  C "C2'" . A A 1 26  ? 21.247  -16.843 15.848  1.00 165.57 ? 26  A A "C2'" 1 
ATOM 552  O "O2'" . A A 1 26  ? 20.719  -17.552 16.960  1.00 165.33 ? 26  A A "O2'" 1 
ATOM 553  C "C1'" . A A 1 26  ? 22.171  -15.740 16.369  1.00 166.17 ? 26  A A "C1'" 1 
ATOM 554  N N9    . A A 1 26  ? 22.136  -14.524 15.533  1.00 166.33 ? 26  A A N9    1 
ATOM 555  C C8    . A A 1 26  ? 23.120  -14.052 14.699  1.00 166.41 ? 26  A A C8    1 
ATOM 556  N N7    . A A 1 26  ? 22.807  -12.934 14.090  1.00 166.26 ? 26  A A N7    1 
ATOM 557  C C5    . A A 1 26  ? 21.532  -12.646 14.556  1.00 166.18 ? 26  A A C5    1 
ATOM 558  C C6    . A A 1 26  ? 20.642  -11.589 14.291  1.00 165.88 ? 26  A A C6    1 
ATOM 559  N N6    . A A 1 26  ? 20.910  -10.582 13.456  1.00 165.35 ? 26  A A N6    1 
ATOM 560  N N1    . A A 1 26  ? 19.447  -11.601 14.921  1.00 165.98 ? 26  A A N1    1 
ATOM 561  C C2    . A A 1 26  ? 19.176  -12.608 15.759  1.00 166.22 ? 26  A A C2    1 
ATOM 562  N N3    . A A 1 26  ? 19.928  -13.655 16.091  1.00 166.27 ? 26  A A N3    1 
ATOM 563  C C4    . A A 1 26  ? 21.107  -13.616 15.448  1.00 166.30 ? 26  A A C4    1 
ATOM 564  P P     . A A 1 27  ? 21.442  -19.650 13.474  1.00 161.45 ? 27  A A P     1 
ATOM 565  O OP1   . A A 1 27  ? 21.336  -21.126 13.605  1.00 160.61 ? 27  A A OP1   1 
ATOM 566  O OP2   . A A 1 27  ? 22.391  -19.060 12.495  1.00 161.82 ? 27  A A OP2   1 
ATOM 567  O "O5'" . A A 1 27  ? 19.994  -19.071 13.156  1.00 161.49 ? 27  A A "O5'" 1 
ATOM 568  C "C5'" . A A 1 27  ? 18.891  -19.364 13.999  1.00 161.15 ? 27  A A "C5'" 1 
ATOM 569  C "C4'" . A A 1 27  ? 17.766  -18.383 13.792  1.00 161.43 ? 27  A A "C4'" 1 
ATOM 570  O "O4'" . A A 1 27  ? 18.155  -17.076 14.291  1.00 162.04 ? 27  A A "O4'" 1 
ATOM 571  C "C3'" . A A 1 27  ? 17.369  -18.119 12.348  1.00 161.49 ? 27  A A "C3'" 1 
ATOM 572  O "O3'" . A A 1 27  ? 16.532  -19.126 11.804  1.00 160.92 ? 27  A A "O3'" 1 
ATOM 573  C "C2'" . A A 1 27  ? 16.714  -16.748 12.432  1.00 161.89 ? 27  A A "C2'" 1 
ATOM 574  O "O2'" . A A 1 27  ? 15.393  -16.852 12.944  1.00 161.62 ? 27  A A "O2'" 1 
ATOM 575  C "C1'" . A A 1 27  ? 17.585  -16.064 13.486  1.00 162.28 ? 27  A A "C1'" 1 
ATOM 576  N N9    . A A 1 27  ? 18.673  -15.276 12.877  1.00 162.69 ? 27  A A N9    1 
ATOM 577  C C8    . A A 1 27  ? 20.001  -15.608 12.782  1.00 162.82 ? 27  A A C8    1 
ATOM 578  N N7    . A A 1 27  ? 20.731  -14.700 12.182  1.00 163.11 ? 27  A A N7    1 
ATOM 579  C C5    . A A 1 27  ? 19.822  -13.703 11.858  1.00 163.09 ? 27  A A C5    1 
ATOM 580  C C6    . A A 1 27  ? 19.972  -12.468 11.207  1.00 163.03 ? 27  A A C6    1 
ATOM 581  N N6    . A A 1 27  ? 21.142  -12.015 10.750  1.00 163.02 ? 27  A A N6    1 
ATOM 582  N N1    . A A 1 27  ? 18.868  -11.706 11.042  1.00 162.78 ? 27  A A N1    1 
ATOM 583  C C2    . A A 1 27  ? 17.698  -12.166 11.504  1.00 162.74 ? 27  A A C2    1 
ATOM 584  N N3    . A A 1 27  ? 17.431  -13.311 12.131  1.00 162.76 ? 27  A A N3    1 
ATOM 585  C C4    . A A 1 27  ? 18.550  -14.043 12.280  1.00 162.90 ? 27  A A C4    1 
ATOM 586  P P     . U A 1 28  ? 16.594  -19.464 10.232  1.00 165.70 ? 28  U A P     1 
ATOM 587  O OP1   . U A 1 28  ? 15.966  -20.791 10.000  1.00 164.85 ? 28  U A OP1   1 
ATOM 588  O OP2   . U A 1 28  ? 17.986  -19.229 9.773   1.00 166.01 ? 28  U A OP2   1 
ATOM 589  O "O5'" . U A 1 28  ? 15.667  -18.354 9.566   1.00 166.09 ? 28  U A "O5'" 1 
ATOM 590  C "C5'" . U A 1 28  ? 14.320  -18.185 9.984   1.00 165.95 ? 28  U A "C5'" 1 
ATOM 591  C "C4'" . U A 1 28  ? 13.738  -16.888 9.481   1.00 166.30 ? 28  U A "C4'" 1 
ATOM 592  O "O4'" . U A 1 28  ? 14.412  -15.764 10.106  1.00 166.64 ? 28  U A "O4'" 1 
ATOM 593  C "C3'" . U A 1 28  ? 13.885  -16.619 7.993   1.00 166.42 ? 28  U A "C3'" 1 
ATOM 594  O "O3'" . U A 1 28  ? 12.932  -17.311 7.205   1.00 166.13 ? 28  U A "O3'" 1 
ATOM 595  C "C2'" . U A 1 28  ? 13.760  -15.103 7.917   1.00 166.53 ? 28  U A "C2'" 1 
ATOM 596  O "O2'" . U A 1 28  ? 12.399  -14.707 8.007   1.00 166.19 ? 28  U A "O2'" 1 
ATOM 597  C "C1'" . U A 1 28  ? 14.470  -14.677 9.204   1.00 166.74 ? 28  U A "C1'" 1 
ATOM 598  N N1    . U A 1 28  ? 15.889  -14.326 8.966   1.00 167.16 ? 28  U A N1    1 
ATOM 599  C C2    . U A 1 28  ? 16.159  -13.033 8.562   1.00 167.16 ? 28  U A C2    1 
ATOM 600  O O2    . U A 1 28  ? 15.289  -12.195 8.403   1.00 166.47 ? 28  U A O2    1 
ATOM 601  N N3    . U A 1 28  ? 17.488  -12.757 8.355   1.00 167.57 ? 28  U A N3    1 
ATOM 602  C C4    . U A 1 28  ? 18.550  -13.624 8.504   1.00 167.81 ? 28  U A C4    1 
ATOM 603  O O4    . U A 1 28  ? 19.693  -13.226 8.277   1.00 167.95 ? 28  U A O4    1 
ATOM 604  C C5    . U A 1 28  ? 18.188  -14.943 8.922   1.00 167.58 ? 28  U A C5    1 
ATOM 605  C C6    . U A 1 28  ? 16.902  -15.241 9.134   1.00 167.28 ? 28  U A C6    1 
ATOM 606  P P     . C A 1 29  ? 13.116  -17.397 5.611   1.00 133.67 ? 29  C A P     1 
ATOM 607  O OP1   . C A 1 29  ? 12.350  -18.570 5.116   1.00 133.95 ? 29  C A OP1   1 
ATOM 608  O OP2   . C A 1 29  ? 14.568  -17.297 5.310   1.00 134.55 ? 29  C A OP2   1 
ATOM 609  O "O5'" . C A 1 29  ? 12.409  -16.073 5.077   1.00 131.89 ? 29  C A "O5'" 1 
ATOM 610  C "C5'" . C A 1 29  ? 12.729  -15.544 3.800   1.00 131.14 ? 29  C A "C5'" 1 
ATOM 611  C "C4'" . C A 1 29  ? 12.659  -14.038 3.790   1.00 130.09 ? 29  C A "C4'" 1 
ATOM 612  O "O4'" . C A 1 29  ? 13.285  -13.506 4.990   1.00 130.79 ? 29  C A "O4'" 1 
ATOM 613  C "C3'" . C A 1 29  ? 13.406  -13.357 2.656   1.00 129.69 ? 29  C A "C3'" 1 
ATOM 614  O "O3'" . C A 1 29  ? 12.695  -13.352 1.433   1.00 128.75 ? 29  C A "O3'" 1 
ATOM 615  C "C2'" . C A 1 29  ? 13.676  -11.973 3.224   1.00 129.42 ? 29  C A "C2'" 1 
ATOM 616  O "O2'" . C A 1 29  ? 12.501  -11.175 3.188   1.00 128.27 ? 29  C A "O2'" 1 
ATOM 617  C "C1'" . C A 1 29  ? 13.981  -12.314 4.682   1.00 130.55 ? 29  C A "C1'" 1 
ATOM 618  N N1    . C A 1 29  ? 15.426  -12.556 4.904   1.00 132.00 ? 29  C A N1    1 
ATOM 619  C C2    . C A 1 29  ? 16.343  -11.501 4.806   1.00 132.33 ? 29  C A C2    1 
ATOM 620  O O2    . C A 1 29  ? 15.947  -10.359 4.527   1.00 131.38 ? 29  C A O2    1 
ATOM 621  N N3    . C A 1 29  ? 17.657  -11.752 5.015   1.00 133.90 ? 29  C A N3    1 
ATOM 622  C C4    . C A 1 29  ? 18.069  -12.985 5.313   1.00 135.10 ? 29  C A C4    1 
ATOM 623  N N4    . C A 1 29  ? 19.375  -13.179 5.513   1.00 136.84 ? 29  C A N4    1 
ATOM 624  C C5    . C A 1 29  ? 17.158  -14.075 5.425   1.00 134.78 ? 29  C A C5    1 
ATOM 625  C C6    . C A 1 29  ? 15.863  -13.815 5.214   1.00 133.23 ? 29  C A C6    1 
ATOM 626  P P     . A A 1 30  ? 13.369  -13.991 0.123   1.00 152.46 ? 30  A A P     1 
ATOM 627  O OP1   . A A 1 30  ? 12.479  -13.712 -1.033  1.00 150.97 ? 30  A A OP1   1 
ATOM 628  O OP2   . A A 1 30  ? 13.746  -15.392 0.441   1.00 153.00 ? 30  A A OP2   1 
ATOM 629  O "O5'" . A A 1 30  ? 14.713  -13.154 -0.063  1.00 152.22 ? 30  A A "O5'" 1 
ATOM 630  C "C5'" . A A 1 30  ? 14.670  -11.759 -0.322  1.00 150.67 ? 30  A A "C5'" 1 
ATOM 631  C "C4'" . A A 1 30  ? 16.042  -11.136 -0.274  1.00 150.60 ? 30  A A "C4'" 1 
ATOM 632  O "O4'" . A A 1 30  ? 16.576  -11.192 1.076   1.00 151.30 ? 30  A A "O4'" 1 
ATOM 633  C "C3'" . A A 1 30  ? 17.118  -11.808 -1.109  1.00 151.89 ? 30  A A "C3'" 1 
ATOM 634  O "O3'" . A A 1 30  ? 17.034  -11.514 -2.490  1.00 151.30 ? 30  A A "O3'" 1 
ATOM 635  C "C2'" . A A 1 30  ? 18.394  -11.313 -0.445  1.00 152.42 ? 30  A A "C2'" 1 
ATOM 636  O "O2'" . A A 1 30  ? 18.660  -9.966  -0.812  1.00 150.86 ? 30  A A "O2'" 1 
ATOM 637  C "C1'" . A A 1 30  ? 17.983  -11.341 1.026   1.00 152.51 ? 30  A A "C1'" 1 
ATOM 638  N N9    . A A 1 30  ? 18.351  -12.621 1.659   1.00 153.97 ? 30  A A N9    1 
ATOM 639  C C8    . A A 1 30  ? 17.539  -13.677 1.993   1.00 153.90 ? 30  A A C8    1 
ATOM 640  N N7    . A A 1 30  ? 18.182  -14.684 2.535   1.00 154.22 ? 30  A A N7    1 
ATOM 641  C C5    . A A 1 30  ? 19.505  -14.265 2.555   1.00 154.60 ? 30  A A C5    1 
ATOM 642  C C6    . A A 1 30  ? 20.689  -14.875 3.008   1.00 154.67 ? 30  A A C6    1 
ATOM 643  N N6    . A A 1 30  ? 20.735  -16.093 3.554   1.00 154.32 ? 30  A A N6    1 
ATOM 644  N N1    . A A 1 30  ? 21.843  -14.183 2.881   1.00 154.97 ? 30  A A N1    1 
ATOM 645  C C2    . A A 1 30  ? 21.801  -12.962 2.334   1.00 155.05 ? 30  A A C2    1 
ATOM 646  N N3    . A A 1 30  ? 20.753  -12.283 1.873   1.00 154.87 ? 30  A A N3    1 
ATOM 647  C C4    . A A 1 30  ? 19.623  -12.998 2.015   1.00 154.69 ? 30  A A C4    1 
ATOM 648  P P     . C A 1 31  ? 17.253  -12.689 -3.565  1.00 143.47 ? 31  C A P     1 
ATOM 649  O OP1   . C A 1 31  ? 17.093  -12.111 -4.923  1.00 142.79 ? 31  C A OP1   1 
ATOM 650  O OP2   . C A 1 31  ? 16.412  -13.842 -3.153  1.00 143.90 ? 31  C A OP2   1 
ATOM 651  O "O5'" . C A 1 31  ? 18.778  -13.110 -3.370  1.00 144.52 ? 31  C A "O5'" 1 
ATOM 652  C "C5'" . C A 1 31  ? 19.827  -12.187 -3.623  1.00 144.71 ? 31  C A "C5'" 1 
ATOM 653  C "C4'" . C A 1 31  ? 21.168  -12.726 -3.187  1.00 146.01 ? 31  C A "C4'" 1 
ATOM 654  O "O4'" . C A 1 31  ? 21.168  -12.968 -1.755  1.00 146.12 ? 31  C A "O4'" 1 
ATOM 655  C "C3'" . C A 1 31  ? 21.581  -14.061 -3.781  1.00 145.95 ? 31  C A "C3'" 1 
ATOM 656  O "O3'" . C A 1 31  ? 22.090  -13.951 -5.098  1.00 146.03 ? 31  C A "O3'" 1 
ATOM 657  C "C2'" . C A 1 31  ? 22.602  -14.569 -2.772  1.00 146.14 ? 31  C A "C2'" 1 
ATOM 658  O "O2'" . C A 1 31  ? 23.854  -13.925 -2.957  1.00 146.59 ? 31  C A "O2'" 1 
ATOM 659  C "C1'" . C A 1 31  ? 21.994  -14.076 -1.457  1.00 146.15 ? 31  C A "C1'" 1 
ATOM 660  N N1    . C A 1 31  ? 21.177  -15.121 -0.797  1.00 145.75 ? 31  C A N1    1 
ATOM 661  C C2    . C A 1 31  ? 21.828  -16.112 -0.053  1.00 145.51 ? 31  C A C2    1 
ATOM 662  O O2    . C A 1 31  ? 23.066  -16.087 0.035   1.00 145.66 ? 31  C A O2    1 
ATOM 663  N N3    . C A 1 31  ? 21.097  -17.076 0.555   1.00 145.07 ? 31  C A N3    1 
ATOM 664  C C4    . C A 1 31  ? 19.768  -17.075 0.442   1.00 144.97 ? 31  C A C4    1 
ATOM 665  N N4    . C A 1 31  ? 19.088  -18.044 1.059   1.00 144.55 ? 31  C A N4    1 
ATOM 666  C C5    . C A 1 31  ? 19.078  -16.080 -0.309  1.00 145.18 ? 31  C A C5    1 
ATOM 667  C C6    . C A 1 31  ? 19.813  -15.131 -0.906  1.00 145.49 ? 31  C A C6    1 
ATOM 668  P P     . C A 1 32  ? 21.821  -15.123 -6.163  1.00 153.01 ? 32  C A P     1 
ATOM 669  O OP1   . C A 1 32  ? 22.259  -14.640 -7.498  1.00 153.03 ? 32  C A OP1   1 
ATOM 670  O OP2   . C A 1 32  ? 20.428  -15.601 -5.973  1.00 152.57 ? 32  C A OP2   1 
ATOM 671  O "O5'" . C A 1 32  ? 22.804  -16.291 -5.709  1.00 152.87 ? 32  C A "O5'" 1 
ATOM 672  C "C5'" . C A 1 32  ? 24.209  -16.090 -5.683  1.00 153.23 ? 32  C A "C5'" 1 
ATOM 673  C "C4'" . C A 1 32  ? 24.928  -17.274 -5.087  1.00 152.83 ? 32  C A "C4'" 1 
ATOM 674  O "O4'" . C A 1 32  ? 24.556  -17.430 -3.692  1.00 152.82 ? 32  C A "O4'" 1 
ATOM 675  C "C3'" . C A 1 32  ? 24.609  -18.627 -5.702  1.00 151.97 ? 32  C A "C3'" 1 
ATOM 676  O "O3'" . C A 1 32  ? 25.298  -18.868 -6.915  1.00 151.80 ? 32  C A "O3'" 1 
ATOM 677  C "C2'" . C A 1 32  ? 24.980  -19.591 -4.584  1.00 151.57 ? 32  C A "C2'" 1 
ATOM 678  O "O2'" . C A 1 32  ? 26.388  -19.766 -4.520  1.00 151.68 ? 32  C A "O2'" 1 
ATOM 679  C "C1'" . C A 1 32  ? 24.535  -18.802 -3.352  1.00 152.08 ? 32  C A "C1'" 1 
ATOM 680  N N1    . C A 1 32  ? 23.164  -19.167 -2.926  1.00 151.70 ? 32  C A N1    1 
ATOM 681  C C2    . C A 1 32  ? 22.967  -20.365 -2.230  1.00 151.01 ? 32  C A C2    1 
ATOM 682  O O2    . C A 1 32  ? 23.941  -21.093 -1.984  1.00 150.70 ? 32  C A O2    1 
ATOM 683  N N3    . C A 1 32  ? 21.718  -20.703 -1.838  1.00 150.70 ? 32  C A N3    1 
ATOM 684  C C4    . C A 1 32  ? 20.690  -19.900 -2.115  1.00 151.05 ? 32  C A C4    1 
ATOM 685  N N4    . C A 1 32  ? 19.476  -20.278 -1.707  1.00 150.77 ? 32  C A N4    1 
ATOM 686  C C5    . C A 1 32  ? 20.861  -18.675 -2.822  1.00 151.67 ? 32  C A C5    1 
ATOM 687  C C6    . C A 1 32  ? 22.103  -18.351 -3.204  1.00 151.97 ? 32  C A C6    1 
ATOM 688  P P     . A A 1 33  ? 24.623  -19.779 -8.053  1.00 183.30 ? 33  A A P     1 
ATOM 689  O OP1   . A A 1 33  ? 25.475  -19.703 -9.267  1.00 183.21 ? 33  A A OP1   1 
ATOM 690  O OP2   . A A 1 33  ? 23.185  -19.418 -8.137  1.00 183.43 ? 33  A A OP2   1 
ATOM 691  O "O5'" . A A 1 33  ? 24.721  -21.258 -7.470  1.00 182.55 ? 33  A A "O5'" 1 
ATOM 692  C "C5'" . A A 1 33  ? 25.982  -21.869 -7.245  1.00 182.22 ? 33  A A "C5'" 1 
ATOM 693  C "C4'" . A A 1 33  ? 25.833  -23.251 -6.661  1.00 181.40 ? 33  A A "C4'" 1 
ATOM 694  O "O4'" . A A 1 33  ? 25.318  -23.167 -5.307  1.00 181.51 ? 33  A A "O4'" 1 
ATOM 695  C "C3'" . A A 1 33  ? 24.854  -24.172 -7.369  1.00 180.92 ? 33  A A "C3'" 1 
ATOM 696  O "O3'" . A A 1 33  ? 25.399  -24.766 -8.534  1.00 180.48 ? 33  A A "O3'" 1 
ATOM 697  C "C2'" . A A 1 33  ? 24.495  -25.173 -6.280  1.00 180.42 ? 33  A A "C2'" 1 
ATOM 698  O "O2'" . A A 1 33  ? 25.525  -26.138 -6.126  1.00 179.67 ? 33  A A "O2'" 1 
ATOM 699  C "C1'" . A A 1 33  ? 24.486  -24.277 -5.040  1.00 180.91 ? 33  A A "C1'" 1 
ATOM 700  N N9    . A A 1 33  ? 23.133  -23.784 -4.719  1.00 181.35 ? 33  A A N9    1 
ATOM 701  C C8    . A A 1 33  ? 22.652  -22.504 -4.837  1.00 182.09 ? 33  A A C8    1 
ATOM 702  N N7    . A A 1 33  ? 21.401  -22.373 -4.468  1.00 182.32 ? 33  A A N7    1 
ATOM 703  C C5    . A A 1 33  ? 21.034  -23.654 -4.079  1.00 181.77 ? 33  A A C5    1 
ATOM 704  C C6    . A A 1 33  ? 19.830  -24.185 -3.584  1.00 181.73 ? 33  A A C6    1 
ATOM 705  N N6    . A A 1 33  ? 18.727  -23.460 -3.387  1.00 182.26 ? 33  A A N6    1 
ATOM 706  N N1    . A A 1 33  ? 19.798  -25.504 -3.293  1.00 181.09 ? 33  A A N1    1 
ATOM 707  C C2    . A A 1 33  ? 20.904  -26.233 -3.489  1.00 180.46 ? 33  A A C2    1 
ATOM 708  N N3    . A A 1 33  ? 22.093  -25.848 -3.948  1.00 180.40 ? 33  A A N3    1 
ATOM 709  C C4    . A A 1 33  ? 22.091  -24.533 -4.228  1.00 181.12 ? 33  A A C4    1 
ATOM 710  P P     . U A 1 34  ? 24.465  -25.036 -9.813  1.00 166.27 ? 34  U A P     1 
ATOM 711  O OP1   . U A 1 34  ? 25.342  -25.403 -10.954 1.00 165.81 ? 34  U A OP1   1 
ATOM 712  O OP2   . U A 1 34  ? 23.519  -23.898 -9.943  1.00 167.05 ? 34  U A OP2   1 
ATOM 713  O "O5'" . U A 1 34  ? 23.625  -26.325 -9.405  1.00 165.95 ? 34  U A "O5'" 1 
ATOM 714  C "C5'" . U A 1 34  ? 24.275  -27.553 -9.117  1.00 165.11 ? 34  U A "C5'" 1 
ATOM 715  C "C4'" . U A 1 34  ? 23.308  -28.571 -8.568  1.00 164.98 ? 34  U A "C4'" 1 
ATOM 716  O "O4'" . U A 1 34  ? 22.837  -28.149 -7.261  1.00 165.09 ? 34  U A "O4'" 1 
ATOM 717  C "C3'" . U A 1 34  ? 22.031  -28.773 -9.368  1.00 165.77 ? 34  U A "C3'" 1 
ATOM 718  O "O3'" . U A 1 34  ? 22.201  -29.605 -10.501 1.00 165.76 ? 34  U A "O3'" 1 
ATOM 719  C "C2'" . U A 1 34  ? 21.080  -29.339 -8.324  1.00 165.72 ? 34  U A "C2'" 1 
ATOM 720  O "O2'" . U A 1 34  ? 21.356  -30.711 -8.084  1.00 165.02 ? 34  U A "O2'" 1 
ATOM 721  C "C1'" . U A 1 34  ? 21.490  -28.541 -7.087  1.00 165.45 ? 34  U A "C1'" 1 
ATOM 722  N N1    . U A 1 34  ? 20.661  -27.325 -6.920  1.00 166.24 ? 34  U A N1    1 
ATOM 723  C C2    . U A 1 34  ? 19.410  -27.474 -6.353  1.00 166.45 ? 34  U A C2    1 
ATOM 724  O O2    . U A 1 34  ? 18.971  -28.551 -5.987  1.00 166.07 ? 34  U A O2    1 
ATOM 725  N N3    . U A 1 34  ? 18.689  -26.312 -6.229  1.00 167.04 ? 34  U A N3    1 
ATOM 726  C C4    . U A 1 34  ? 19.084  -25.044 -6.608  1.00 167.50 ? 34  U A C4    1 
ATOM 727  O O4    . U A 1 34  ? 18.321  -24.094 -6.429  1.00 167.93 ? 34  U A O4    1 
ATOM 728  C C5    . U A 1 34  ? 20.390  -24.973 -7.186  1.00 167.33 ? 34  U A C5    1 
ATOM 729  C C6    . U A 1 34  ? 21.114  -26.088 -7.319  1.00 166.68 ? 34  U A C6    1 
ATOM 730  P P     . G A 1 35  ? 21.316  -29.354 -11.820 1.00 153.84 ? 35  G A P     1 
ATOM 731  O OP1   . G A 1 35  ? 21.905  -30.138 -12.936 1.00 156.01 ? 35  G A OP1   1 
ATOM 732  O OP2   . G A 1 35  ? 21.124  -27.889 -11.969 1.00 151.03 ? 35  G A OP2   1 
ATOM 733  O "O5'" . G A 1 35  ? 19.903  -29.993 -11.460 1.00 153.90 ? 35  G A "O5'" 1 
ATOM 734  C "C5'" . G A 1 35  ? 19.801  -31.360 -11.093 1.00 156.46 ? 35  G A "C5'" 1 
ATOM 735  C "C4'" . G A 1 35  ? 18.504  -31.654 -10.384 1.00 156.05 ? 35  G A "C4'" 1 
ATOM 736  O "O4'" . G A 1 35  ? 18.438  -30.914 -9.138  1.00 154.32 ? 35  G A "O4'" 1 
ATOM 737  C "C3'" . G A 1 35  ? 17.236  -31.251 -11.118 1.00 154.66 ? 35  G A "C3'" 1 
ATOM 738  O "O3'" . G A 1 35  ? 16.856  -32.189 -12.107 1.00 156.68 ? 35  G A "O3'" 1 
ATOM 739  C "C2'" . G A 1 35  ? 16.229  -31.111 -9.985  1.00 153.60 ? 35  G A "C2'" 1 
ATOM 740  O "O2'" . G A 1 35  ? 15.766  -32.386 -9.564  1.00 155.90 ? 35  G A "O2'" 1 
ATOM 741  C "C1'" . G A 1 35  ? 17.106  -30.526 -8.878  1.00 152.70 ? 35  G A "C1'" 1 
ATOM 742  N N9    . G A 1 35  ? 17.048  -29.053 -8.852  1.00 149.87 ? 35  G A N9    1 
ATOM 743  C C8    . G A 1 35  ? 17.986  -28.179 -9.345  1.00 148.93 ? 35  G A C8    1 
ATOM 744  N N7    . G A 1 35  ? 17.659  -26.927 -9.181  1.00 146.54 ? 35  G A N7    1 
ATOM 745  C C5    . G A 1 35  ? 16.428  -26.976 -8.541  1.00 145.83 ? 35  G A C5    1 
ATOM 746  C C6    . G A 1 35  ? 15.577  -25.929 -8.103  1.00 144.78 ? 35  G A C6    1 
ATOM 747  O O6    . G A 1 35  ? 15.746  -24.707 -8.197  1.00 145.36 ? 35  G A O6    1 
ATOM 748  N N1    . G A 1 35  ? 14.424  -26.427 -7.502  1.00 143.82 ? 35  G A N1    1 
ATOM 749  C C2    . G A 1 35  ? 14.128  -27.758 -7.342  1.00 145.93 ? 35  G A C2    1 
ATOM 750  N N2    . G A 1 35  ? 12.966  -28.044 -6.737  1.00 145.92 ? 35  G A N2    1 
ATOM 751  N N3    . G A 1 35  ? 14.913  -28.742 -7.745  1.00 148.06 ? 35  G A N3    1 
ATOM 752  C C4    . G A 1 35  ? 16.037  -28.282 -8.332  1.00 147.86 ? 35  G A C4    1 
ATOM 753  P P     . A A 1 36  ? 16.049  -31.706 -13.408 1.00 170.72 ? 36  A A P     1 
ATOM 754  O OP1   . A A 1 36  ? 16.117  -32.794 -14.416 1.00 170.30 ? 36  A A OP1   1 
ATOM 755  O OP2   . A A 1 36  ? 16.519  -30.342 -13.764 1.00 171.70 ? 36  A A OP2   1 
ATOM 756  O "O5'" . A A 1 36  ? 14.544  -31.591 -12.899 1.00 168.90 ? 36  A A "O5'" 1 
ATOM 757  C "C5'" . A A 1 36  ? 13.894  -32.700 -12.296 1.00 168.07 ? 36  A A "C5'" 1 
ATOM 758  C "C4'" . A A 1 36  ? 12.526  -32.321 -11.791 1.00 166.62 ? 36  A A "C4'" 1 
ATOM 759  O "O4'" . A A 1 36  ? 12.644  -31.554 -10.565 1.00 167.19 ? 36  A A "O4'" 1 
ATOM 760  C "C3'" . A A 1 36  ? 11.714  -31.424 -12.709 1.00 165.65 ? 36  A A "C3'" 1 
ATOM 761  O "O3'" . A A 1 36  ? 11.084  -32.134 -13.759 1.00 164.68 ? 36  A A "O3'" 1 
ATOM 762  C "C2'" . A A 1 36  ? 10.746  -30.753 -11.745 1.00 164.78 ? 36  A A "C2'" 1 
ATOM 763  O "O2'" . A A 1 36  ? 9.688   -31.634 -11.400 1.00 163.63 ? 36  A A "O2'" 1 
ATOM 764  C "C1'" . A A 1 36  ? 11.637  -30.564 -10.517 1.00 166.19 ? 36  A A "C1'" 1 
ATOM 765  N N9    . A A 1 36  ? 12.290  -29.241 -10.513 1.00 167.26 ? 36  A A N9    1 
ATOM 766  C C8    . A A 1 36  ? 13.575  -28.946 -10.895 1.00 168.93 ? 36  A A C8    1 
ATOM 767  N N7    . A A 1 36  ? 13.882  -27.676 -10.786 1.00 169.73 ? 36  A A N7    1 
ATOM 768  C C5    . A A 1 36  ? 12.720  -27.094 -10.300 1.00 168.36 ? 36  A A C5    1 
ATOM 769  C C6    . A A 1 36  ? 12.393  -25.767 -9.969  1.00 168.22 ? 36  A A C6    1 
ATOM 770  N N6    . A A 1 36  ? 13.245  -24.746 -10.084 1.00 169.70 ? 36  A A N6    1 
ATOM 771  N N1    . A A 1 36  ? 11.146  -25.523 -9.511  1.00 166.54 ? 36  A A N1    1 
ATOM 772  C C2    . A A 1 36  ? 10.292  -26.548 -9.397  1.00 165.29 ? 36  A A C2    1 
ATOM 773  N N3    . A A 1 36  ? 10.481  -27.836 -9.675  1.00 165.36 ? 36  A A N3    1 
ATOM 774  C C4    . A A 1 36  ? 11.730  -28.046 -10.128 1.00 166.85 ? 36  A A C4    1 
ATOM 775  P P     . U A 1 37  ? 11.348  -31.710 -15.285 1.00 172.26 ? 37  U A P     1 
ATOM 776  O OP1   . U A 1 37  ? 11.142  -32.910 -16.136 1.00 171.98 ? 37  U A OP1   1 
ATOM 777  O OP2   . U A 1 37  ? 12.638  -30.975 -15.349 1.00 173.86 ? 37  U A OP2   1 
ATOM 778  O "O5'" . U A 1 37  ? 10.179  -30.675 -15.595 1.00 170.80 ? 37  U A "O5'" 1 
ATOM 779  C "C5'" . U A 1 37  ? 8.826   -31.021 -15.344 1.00 169.52 ? 37  U A "C5'" 1 
ATOM 780  C "C4'" . U A 1 37  ? 7.999   -29.811 -14.995 1.00 168.59 ? 37  U A "C4'" 1 
ATOM 781  O "O4'" . U A 1 37  ? 8.473   -29.225 -13.754 1.00 169.16 ? 37  U A "O4'" 1 
ATOM 782  C "C3'" . U A 1 37  ? 8.052   -28.658 -15.984 1.00 168.28 ? 37  U A "C3'" 1 
ATOM 783  O "O3'" . U A 1 37  ? 7.224   -28.859 -17.117 1.00 167.49 ? 37  U A "O3'" 1 
ATOM 784  C "C2'" . U A 1 37  ? 7.642   -27.470 -15.125 1.00 167.65 ? 37  U A "C2'" 1 
ATOM 785  O "O2'" . U A 1 37  ? 6.235   -27.451 -14.935 1.00 166.34 ? 37  U A "O2'" 1 
ATOM 786  C "C1'" . U A 1 37  ? 8.304   -27.823 -13.790 1.00 168.71 ? 37  U A "C1'" 1 
ATOM 787  N N1    . U A 1 37  ? 9.627   -27.174 -13.636 1.00 170.20 ? 37  U A N1    1 
ATOM 788  C C2    . U A 1 37  ? 9.647   -25.863 -13.194 1.00 170.08 ? 37  U A C2    1 
ATOM 789  O O2    . U A 1 37  ? 8.635   -25.236 -12.929 1.00 168.67 ? 37  U A O2    1 
ATOM 790  N N3    . U A 1 37  ? 10.898  -25.310 -13.071 1.00 171.83 ? 37  U A N3    1 
ATOM 791  C C4    . U A 1 37  ? 12.107  -25.919 -13.341 1.00 173.69 ? 37  U A C4    1 
ATOM 792  O O4    . U A 1 37  ? 13.153  -25.288 -13.181 1.00 175.43 ? 37  U A O4    1 
ATOM 793  C C5    . U A 1 37  ? 12.002  -27.272 -13.794 1.00 173.47 ? 37  U A C5    1 
ATOM 794  C C6    . U A 1 37  ? 10.797  -27.839 -13.923 1.00 171.78 ? 37  U A C6    1 
ATOM 795  P P     . G A 1 38  ? 7.659   -28.270 -18.548 1.00 164.65 ? 38  G A P     1 
ATOM 796  O OP1   . G A 1 38  ? 6.850   -28.942 -19.598 1.00 164.24 ? 38  G A OP1   1 
ATOM 797  O OP2   . G A 1 38  ? 9.141   -28.307 -18.630 1.00 166.01 ? 38  G A OP2   1 
ATOM 798  O "O5'" . G A 1 38  ? 7.212   -26.744 -18.485 1.00 163.80 ? 38  G A "O5'" 1 
ATOM 799  C "C5'" . G A 1 38  ? 5.848   -26.391 -18.316 1.00 162.68 ? 38  G A "C5'" 1 
ATOM 800  C "C4'" . G A 1 38  ? 5.678   -24.898 -18.189 1.00 161.87 ? 38  G A "C4'" 1 
ATOM 801  O "O4'" . G A 1 38  ? 6.199   -24.447 -16.912 1.00 162.18 ? 38  G A "O4'" 1 
ATOM 802  C "C3'" . G A 1 38  ? 6.429   -24.056 -19.208 1.00 161.96 ? 38  G A "C3'" 1 
ATOM 803  O "O3'" . G A 1 38  ? 5.775   -23.985 -20.463 1.00 161.43 ? 38  G A "O3'" 1 
ATOM 804  C "C2'" . G A 1 38  ? 6.551   -22.715 -18.498 1.00 161.40 ? 38  G A "C2'" 1 
ATOM 805  O "O2'" . G A 1 38  ? 5.326   -21.999 -18.564 1.00 160.09 ? 38  G A "O2'" 1 
ATOM 806  C "C1'" . G A 1 38  ? 6.770   -23.162 -17.052 1.00 162.02 ? 38  G A "C1'" 1 
ATOM 807  N N9    . G A 1 38  ? 8.202   -23.241 -16.705 1.00 163.55 ? 38  G A N9    1 
ATOM 808  C C8    . G A 1 38  ? 8.955   -24.381 -16.557 1.00 164.94 ? 38  G A C8    1 
ATOM 809  N N7    . G A 1 38  ? 10.198  -24.139 -16.242 1.00 166.53 ? 38  G A N7    1 
ATOM 810  C C5    . G A 1 38  ? 10.272  -22.755 -16.176 1.00 166.13 ? 38  G A C5    1 
ATOM 811  C C6    . G A 1 38  ? 11.372  -21.910 -15.876 1.00 167.59 ? 38  G A C6    1 
ATOM 812  O O6    . G A 1 38  ? 12.535  -22.228 -15.600 1.00 169.81 ? 38  G A O6    1 
ATOM 813  N N1    . G A 1 38  ? 11.009  -20.568 -15.919 1.00 166.35 ? 38  G A N1    1 
ATOM 814  C C2    . G A 1 38  ? 9.752   -20.099 -16.212 1.00 164.00 ? 38  G A C2    1 
ATOM 815  N N2    . G A 1 38  ? 9.598   -18.767 -16.205 1.00 162.91 ? 38  G A N2    1 
ATOM 816  N N3    . G A 1 38  ? 8.719   -20.877 -16.494 1.00 162.96 ? 38  G A N3    1 
ATOM 817  C C4    . G A 1 38  ? 9.049   -22.185 -16.458 1.00 164.11 ? 38  G A C4    1 
ATOM 818  P P     . C A 1 39  ? 6.630   -24.074 -21.820 1.00 161.33 ? 39  C A P     1 
ATOM 819  O OP1   . C A 1 39  ? 5.691   -24.329 -22.942 1.00 161.01 ? 39  C A OP1   1 
ATOM 820  O OP2   . C A 1 39  ? 7.767   -25.001 -21.591 1.00 162.67 ? 39  C A OP2   1 
ATOM 821  O "O5'" . C A 1 39  ? 7.224   -22.606 -21.994 1.00 161.04 ? 39  C A "O5'" 1 
ATOM 822  C "C5'" . C A 1 39  ? 6.363   -21.484 -22.120 1.00 159.86 ? 39  C A "C5'" 1 
ATOM 823  C "C4'" . C A 1 39  ? 7.067   -20.199 -21.763 1.00 159.57 ? 39  C A "C4'" 1 
ATOM 824  O "O4'" . C A 1 39  ? 7.532   -20.259 -20.388 1.00 159.97 ? 39  C A "O4'" 1 
ATOM 825  C "C3'" . C A 1 39  ? 8.323   -19.880 -22.558 1.00 160.47 ? 39  C A "C3'" 1 
ATOM 826  O "O3'" . C A 1 39  ? 8.058   -19.325 -23.834 1.00 160.01 ? 39  C A "O3'" 1 
ATOM 827  C "C2'" . C A 1 39  ? 9.069   -18.939 -21.623 1.00 160.60 ? 39  C A "C2'" 1 
ATOM 828  O "O2'" . C A 1 39  ? 8.495   -17.641 -21.660 1.00 159.12 ? 39  C A "O2'" 1 
ATOM 829  C "C1'" . C A 1 39  ? 8.757   -19.565 -20.265 1.00 160.76 ? 39  C A "C1'" 1 
ATOM 830  N N1    . C A 1 39  ? 9.806   -20.524 -19.848 1.00 162.66 ? 39  C A N1    1 
ATOM 831  C C2    . C A 1 39  ? 10.984  -20.029 -19.279 1.00 164.13 ? 39  C A C2    1 
ATOM 832  O O2    . C A 1 39  ? 11.114  -18.804 -19.133 1.00 163.60 ? 39  C A O2    1 
ATOM 833  N N3    . C A 1 39  ? 11.951  -20.895 -18.899 1.00 166.25 ? 39  C A N3    1 
ATOM 834  C C4    . C A 1 39  ? 11.779  -22.207 -19.070 1.00 166.54 ? 39  C A C4    1 
ATOM 835  N N4    . C A 1 39  ? 12.760  -23.024 -18.679 1.00 168.55 ? 39  C A N4    1 
ATOM 836  C C5    . C A 1 39  ? 10.592  -22.741 -19.648 1.00 164.91 ? 39  C A C5    1 
ATOM 837  C C6    . C A 1 39  ? 9.644   -21.872 -20.018 1.00 163.19 ? 39  C A C6    1 
ATOM 838  P P     . A A 1 40  ? 9.018   -19.673 -25.076 1.00 133.98 ? 40  A A P     1 
ATOM 839  O OP1   . A A 1 40  ? 8.464   -19.012 -26.285 1.00 134.47 ? 40  A A OP1   1 
ATOM 840  O OP2   . A A 1 40  ? 9.249   -21.140 -25.077 1.00 135.99 ? 40  A A OP2   1 
ATOM 841  O "O5'" . A A 1 40  ? 10.395  -18.956 -24.715 1.00 132.18 ? 40  A A "O5'" 1 
ATOM 842  C "C5'" . A A 1 40  ? 10.476  -17.541 -24.624 1.00 130.29 ? 40  A A "C5'" 1 
ATOM 843  C "C4'" . A A 1 40  ? 11.754  -17.093 -23.960 1.00 128.92 ? 40  A A "C4'" 1 
ATOM 844  O "O4'" . A A 1 40  ? 11.887  -17.716 -22.657 1.00 128.68 ? 40  A A "O4'" 1 
ATOM 845  C "C3'" . A A 1 40  ? 13.049  -17.452 -24.671 1.00 129.70 ? 40  A A "C3'" 1 
ATOM 846  O "O3'" . A A 1 40  ? 13.346  -16.567 -25.737 1.00 129.45 ? 40  A A "O3'" 1 
ATOM 847  C "C2'" . A A 1 40  ? 14.074  -17.404 -23.544 1.00 128.78 ? 40  A A "C2'" 1 
ATOM 848  O "O2'" . A A 1 40  ? 14.466  -16.066 -23.274 1.00 127.11 ? 40  A A "O2'" 1 
ATOM 849  C "C1'" . A A 1 40  ? 13.252  -17.915 -22.356 1.00 128.60 ? 40  A A "C1'" 1 
ATOM 850  N N9    . A A 1 40  ? 13.485  -19.346 -22.086 1.00 130.20 ? 40  A A N9    1 
ATOM 851  C C8    . A A 1 40  ? 12.602  -20.390 -22.211 1.00 131.73 ? 40  A A C8    1 
ATOM 852  N N7    . A A 1 40  ? 13.113  -21.553 -21.887 1.00 133.13 ? 40  A A N7    1 
ATOM 853  C C5    . A A 1 40  ? 14.419  -21.256 -21.521 1.00 132.47 ? 40  A A C5    1 
ATOM 854  C C6    . A A 1 40  ? 15.486  -22.056 -21.075 1.00 133.48 ? 40  A A C6    1 
ATOM 855  N N6    . A A 1 40  ? 15.405  -23.379 -20.912 1.00 135.39 ? 40  A A N6    1 
ATOM 856  N N1    . A A 1 40  ? 16.658  -21.444 -20.796 1.00 132.68 ? 40  A A N1    1 
ATOM 857  C C2    . A A 1 40  ? 16.744  -20.118 -20.957 1.00 130.96 ? 40  A A C2    1 
ATOM 858  N N3    . A A 1 40  ? 15.813  -19.260 -21.368 1.00 129.86 ? 40  A A N3    1 
ATOM 859  C C4    . A A 1 40  ? 14.661  -19.899 -21.637 1.00 130.69 ? 40  A A C4    1 
ATOM 860  P P     . A A 1 41  ? 14.029  -17.113 -27.085 1.00 165.82 ? 41  A A P     1 
ATOM 861  O OP1   . A A 1 41  ? 12.948  -17.376 -28.071 1.00 164.39 ? 41  A A OP1   1 
ATOM 862  O OP2   . A A 1 41  ? 14.970  -18.203 -26.719 1.00 168.03 ? 41  A A OP2   1 
ATOM 863  O "O5'" . A A 1 41  ? 14.887  -15.875 -27.607 1.00 166.52 ? 41  A A "O5'" 1 
ATOM 864  C "C5'" . A A 1 41  ? 16.052  -15.452 -26.905 1.00 168.50 ? 41  A A "C5'" 1 
ATOM 865  C "C4'" . A A 1 41  ? 15.763  -14.293 -25.982 1.00 167.29 ? 41  A A "C4'" 1 
ATOM 866  O "O4'" . A A 1 41  ? 16.513  -14.471 -24.750 1.00 169.17 ? 41  A A "O4'" 1 
ATOM 867  C "C3'" . A A 1 41  ? 16.149  -12.916 -26.517 1.00 167.20 ? 41  A A "C3'" 1 
ATOM 868  O "O3'" . A A 1 41  ? 15.249  -11.940 -25.993 1.00 164.65 ? 41  A A "O3'" 1 
ATOM 869  C "C2'" . A A 1 41  ? 17.531  -12.701 -25.909 1.00 170.24 ? 41  A A "C2'" 1 
ATOM 870  O "O2'" . A A 1 41  ? 17.920  -11.348 -25.795 1.00 170.38 ? 41  A A "O2'" 1 
ATOM 871  C "C1'" . A A 1 41  ? 17.365  -13.360 -24.542 1.00 170.57 ? 41  A A "C1'" 1 
ATOM 872  N N9    . A A 1 41  ? 18.613  -13.853 -23.953 1.00 174.07 ? 41  A A N9    1 
ATOM 873  C C8    . A A 1 41  ? 19.653  -14.491 -24.584 1.00 176.35 ? 41  A A C8    1 
ATOM 874  N N7    . A A 1 41  ? 20.637  -14.820 -23.782 1.00 178.80 ? 41  A A N7    1 
ATOM 875  C C5    . A A 1 41  ? 20.216  -14.373 -22.537 1.00 178.62 ? 41  A A C5    1 
ATOM 876  C C6    . A A 1 41  ? 20.808  -14.420 -21.262 1.00 179.52 ? 41  A A C6    1 
ATOM 877  N N6    . A A 1 41  ? 22.004  -14.960 -21.018 1.00 179.64 ? 41  A A N6    1 
ATOM 878  N N1    . A A 1 41  ? 20.122  -13.881 -20.230 1.00 179.21 ? 41  A A N1    1 
ATOM 879  C C2    . A A 1 41  ? 18.922  -13.338 -20.472 1.00 176.71 ? 41  A A C2    1 
ATOM 880  N N3    . A A 1 41  ? 18.263  -13.235 -21.622 1.00 174.14 ? 41  A A N3    1 
ATOM 881  C C4    . A A 1 41  ? 18.972  -13.776 -22.628 1.00 175.66 ? 41  A A C4    1 
ATOM 882  P P     . U A 1 42  ? 13.904  -11.557 -26.786 1.00 155.15 ? 42  U A P     1 
ATOM 883  O OP1   . U A 1 42  ? 13.672  -12.576 -27.843 1.00 155.68 ? 42  U A OP1   1 
ATOM 884  O OP2   . U A 1 42  ? 13.988  -10.121 -27.154 1.00 154.27 ? 42  U A OP2   1 
ATOM 885  O "O5'" . U A 1 42  ? 12.757  -11.709 -25.691 1.00 153.27 ? 42  U A "O5'" 1 
ATOM 886  C "C5'" . U A 1 42  ? 12.263  -12.990 -25.329 1.00 153.45 ? 42  U A "C5'" 1 
ATOM 887  C "C4'" . U A 1 42  ? 12.758  -13.409 -23.968 1.00 154.50 ? 42  U A "C4'" 1 
ATOM 888  O "O4'" . U A 1 42  ? 13.878  -12.573 -23.575 1.00 155.84 ? 42  U A "O4'" 1 
ATOM 889  C "C3'" . U A 1 42  ? 11.772  -13.264 -22.819 1.00 152.84 ? 42  U A "C3'" 1 
ATOM 890  O "O3'" . U A 1 42  ? 10.842  -14.330 -22.750 1.00 152.38 ? 42  U A "O3'" 1 
ATOM 891  C "C2'" . U A 1 42  ? 12.692  -13.173 -21.609 1.00 154.40 ? 42  U A "C2'" 1 
ATOM 892  O "O2'" . U A 1 42  ? 13.185  -14.457 -21.256 1.00 156.51 ? 42  U A "O2'" 1 
ATOM 893  C "C1'" . U A 1 42  ? 13.850  -12.355 -22.179 1.00 155.77 ? 42  U A "C1'" 1 
ATOM 894  N N1    . U A 1 42  ? 13.673  -10.906 -21.929 1.00 154.06 ? 42  U A N1    1 
ATOM 895  C C2    . U A 1 42  ? 14.008  -10.424 -20.679 1.00 154.30 ? 42  U A C2    1 
ATOM 896  O O2    . U A 1 42  ? 14.441  -11.134 -19.787 1.00 156.13 ? 42  U A O2    1 
ATOM 897  N N3    . U A 1 42  ? 13.816  -9.075  -20.509 1.00 152.50 ? 42  U A N3    1 
ATOM 898  C C4    . U A 1 42  ? 13.335  -8.178  -21.441 1.00 150.75 ? 42  U A C4    1 
ATOM 899  O O4    . U A 1 42  ? 13.220  -6.990  -21.136 1.00 149.40 ? 42  U A O4    1 
ATOM 900  C C5    . U A 1 42  ? 13.010  -8.753  -22.709 1.00 150.92 ? 42  U A C5    1 
ATOM 901  C C6    . U A 1 42  ? 13.187  -10.063 -22.903 1.00 152.43 ? 42  U A C6    1 
ATOM 902  P P     . C A 1 43  ? 9.447   -14.140 -21.976 1.00 136.78 ? 43  C A P     1 
ATOM 903  O OP1   . C A 1 43  ? 8.572   -15.282 -22.345 1.00 138.46 ? 43  C A OP1   1 
ATOM 904  O OP2   . C A 1 43  ? 8.980   -12.746 -22.192 1.00 135.84 ? 43  C A OP2   1 
ATOM 905  O "O5'" . C A 1 43  ? 9.835   -14.303 -20.440 1.00 135.80 ? 43  C A "O5'" 1 
ATOM 906  C "C5'" . C A 1 43  ? 10.313  -15.542 -19.938 1.00 136.60 ? 43  C A "C5'" 1 
ATOM 907  C "C4'" . C A 1 43  ? 10.556  -15.479 -18.451 1.00 135.64 ? 43  C A "C4'" 1 
ATOM 908  O "O4'" . C A 1 43  ? 11.724  -14.662 -18.173 1.00 134.63 ? 43  C A "O4'" 1 
ATOM 909  C "C3'" . C A 1 43  ? 9.458   -14.832 -17.625 1.00 134.74 ? 43  C A "C3'" 1 
ATOM 910  O "O3'" . C A 1 43  ? 8.357   -15.686 -17.378 1.00 135.67 ? 43  C A "O3'" 1 
ATOM 911  C "C2'" . C A 1 43  ? 10.204  -14.411 -16.368 1.00 133.64 ? 43  C A "C2'" 1 
ATOM 912  O "O2'" . C A 1 43  ? 10.437  -15.532 -15.528 1.00 134.28 ? 43  C A "O2'" 1 
ATOM 913  C "C1'" . C A 1 43  ? 11.541  -13.963 -16.958 1.00 133.45 ? 43  C A "C1'" 1 
ATOM 914  N N1    . C A 1 43  ? 11.553  -12.509 -17.238 1.00 132.41 ? 43  C A N1    1 
ATOM 915  C C2    . C A 1 43  ? 11.807  -11.625 -16.185 1.00 131.36 ? 43  C A C2    1 
ATOM 916  O O2    . C A 1 43  ? 12.022  -12.083 -15.052 1.00 131.30 ? 43  C A O2    1 
ATOM 917  N N3    . C A 1 43  ? 11.815  -10.294 -16.426 1.00 130.62 ? 43  C A N3    1 
ATOM 918  C C4    . C A 1 43  ? 11.581  -9.835  -17.656 1.00 130.83 ? 43  C A C4    1 
ATOM 919  N N4    . C A 1 43  ? 11.600  -8.514  -17.845 1.00 130.23 ? 43  C A N4    1 
ATOM 920  C C5    . C A 1 43  ? 11.315  -10.710 -18.748 1.00 131.85 ? 43  C A C5    1 
ATOM 921  C C6    . C A 1 43  ? 11.311  -12.025 -18.495 1.00 132.63 ? 43  C A C6    1 
ATOM 922  P P     . G A 1 44  ? 6.882   -15.063 -17.249 1.00 160.12 ? 44  G A P     1 
ATOM 923  O OP1   . G A 1 44  ? 5.912   -16.187 -17.231 1.00 160.24 ? 44  G A OP1   1 
ATOM 924  O OP2   . G A 1 44  ? 6.751   -13.981 -18.258 1.00 159.15 ? 44  G A OP2   1 
ATOM 925  O "O5'" . G A 1 44  ? 6.880   -14.381 -15.810 1.00 159.81 ? 44  G A "O5'" 1 
ATOM 926  C "C5'" . G A 1 44  ? 7.115   -15.153 -14.643 1.00 160.89 ? 44  G A "C5'" 1 
ATOM 927  C "C4'" . G A 1 44  ? 7.430   -14.283 -13.453 1.00 160.83 ? 44  G A "C4'" 1 
ATOM 928  O "O4'" . G A 1 44  ? 8.608   -13.478 -13.721 1.00 161.49 ? 44  G A "O4'" 1 
ATOM 929  C "C3'" . G A 1 44  ? 6.375   -13.260 -13.074 1.00 158.98 ? 44  G A "C3'" 1 
ATOM 930  O "O3'" . G A 1 44  ? 5.288   -13.812 -12.355 1.00 158.84 ? 44  G A "O3'" 1 
ATOM 931  C "C2'" . G A 1 44  ? 7.182   -12.242 -12.284 1.00 159.05 ? 44  G A "C2'" 1 
ATOM 932  O "O2'" . G A 1 44  ? 7.466   -12.731 -10.981 1.00 160.43 ? 44  G A "O2'" 1 
ATOM 933  C "C1'" . G A 1 44  ? 8.485   -12.223 -13.082 1.00 160.27 ? 44  G A "C1'" 1 
ATOM 934  N N9    . G A 1 44  ? 8.467   -11.168 -14.112 1.00 158.75 ? 44  G A N9    1 
ATOM 935  C C8    . G A 1 44  ? 8.386   -11.319 -15.476 1.00 158.44 ? 44  G A C8    1 
ATOM 936  N N7    . G A 1 44  ? 8.385   -10.180 -16.116 1.00 157.19 ? 44  G A N7    1 
ATOM 937  C C5    . G A 1 44  ? 8.465   -9.222  -15.115 1.00 156.48 ? 44  G A C5    1 
ATOM 938  C C6    . G A 1 44  ? 8.499   -7.806  -15.196 1.00 155.15 ? 44  G A C6    1 
ATOM 939  O O6    . G A 1 44  ? 8.468   -7.093  -16.206 1.00 154.48 ? 44  G A O6    1 
ATOM 940  N N1    . G A 1 44  ? 8.584   -7.227  -13.933 1.00 154.83 ? 44  G A N1    1 
ATOM 941  C C2    . G A 1 44  ? 8.628   -7.916  -12.745 1.00 155.82 ? 44  G A C2    1 
ATOM 942  N N2    . G A 1 44  ? 8.709   -7.182  -11.626 1.00 155.45 ? 44  G A N2    1 
ATOM 943  N N3    . G A 1 44  ? 8.596   -9.234  -12.658 1.00 157.26 ? 44  G A N3    1 
ATOM 944  C C4    . G A 1 44  ? 8.515   -9.816  -13.873 1.00 157.42 ? 44  G A C4    1 
ATOM 945  P P     . G A 1 45  ? 3.807   -13.234 -12.583 1.00 142.60 ? 45  G A P     1 
ATOM 946  O OP1   . G A 1 45  ? 2.840   -14.183 -11.976 1.00 143.21 ? 45  G A OP1   1 
ATOM 947  O OP2   . G A 1 45  ? 3.679   -12.867 -14.017 1.00 142.13 ? 45  G A OP2   1 
ATOM 948  O "O5'" . G A 1 45  ? 3.786   -11.889 -11.730 1.00 141.72 ? 45  G A "O5'" 1 
ATOM 949  C "C5'" . G A 1 45  ? 3.998   -11.916 -10.327 1.00 142.20 ? 45  G A "C5'" 1 
ATOM 950  C "C4'" . G A 1 45  ? 4.145   -10.528 -9.759  1.00 141.23 ? 45  G A "C4'" 1 
ATOM 951  O "O4'" . G A 1 45  ? 5.365   -9.915  -10.255 1.00 140.98 ? 45  G A "O4'" 1 
ATOM 952  C "C3'" . G A 1 45  ? 3.062   -9.532  -10.138 1.00 140.21 ? 45  G A "C3'" 1 
ATOM 953  O "O3'" . G A 1 45  ? 1.871   -9.677  -9.388  1.00 140.77 ? 45  G A "O3'" 1 
ATOM 954  C "C2'" . G A 1 45  ? 3.762   -8.198  -9.927  1.00 139.20 ? 45  G A "C2'" 1 
ATOM 955  O "O2'" . G A 1 45  ? 3.845   -7.890  -8.543  1.00 139.36 ? 45  G A "O2'" 1 
ATOM 956  C "C1'" . G A 1 45  ? 5.166   -8.526  -10.429 1.00 139.57 ? 45  G A "C1'" 1 
ATOM 957  N N9    . G A 1 45  ? 5.312   -8.205  -11.860 1.00 139.01 ? 45  G A N9    1 
ATOM 958  C C8    . G A 1 45  ? 5.464   -9.086  -12.902 1.00 139.61 ? 45  G A C8    1 
ATOM 959  N N7    . G A 1 45  ? 5.562   -8.492  -14.060 1.00 139.05 ? 45  G A N7    1 
ATOM 960  C C5    . G A 1 45  ? 5.461   -7.140  -13.764 1.00 138.08 ? 45  G A C5    1 
ATOM 961  C C6    . G A 1 45  ? 5.499   -6.007  -14.617 1.00 137.46 ? 45  G A C6    1 
ATOM 962  O O6    . G A 1 45  ? 5.631   -5.973  -15.847 1.00 137.62 ? 45  G A O6    1 
ATOM 963  N N1    . G A 1 45  ? 5.361   -4.823  -13.897 1.00 136.83 ? 45  G A N1    1 
ATOM 964  C C2    . G A 1 45  ? 5.206   -4.737  -12.535 1.00 136.70 ? 45  G A C2    1 
ATOM 965  N N2    . G A 1 45  ? 5.090   -3.501  -12.027 1.00 136.22 ? 45  G A N2    1 
ATOM 966  N N3    . G A 1 45  ? 5.173   -5.786  -11.730 1.00 137.28 ? 45  G A N3    1 
ATOM 967  C C4    . G A 1 45  ? 5.306   -6.946  -12.409 1.00 137.98 ? 45  G A C4    1 
ATOM 968  P P     . G A 1 46  ? 0.454   -9.344  -10.069 1.00 138.25 ? 46  G A P     1 
ATOM 969  O OP1   . G A 1 46  ? -0.618  -9.763  -9.131  1.00 139.54 ? 46  G A OP1   1 
ATOM 970  O OP2   . G A 1 46  ? 0.475   -9.881  -11.454 1.00 138.41 ? 46  G A OP2   1 
ATOM 971  O "O5'" . G A 1 46  ? 0.437   -7.754  -10.167 1.00 137.47 ? 46  G A "O5'" 1 
ATOM 972  C "C5'" . G A 1 46  ? 0.534   -6.953  -8.998  1.00 137.15 ? 46  G A "C5'" 1 
ATOM 973  C "C4'" . G A 1 46  ? 0.689   -5.491  -9.335  1.00 136.49 ? 46  G A "C4'" 1 
ATOM 974  O "O4'" . G A 1 46  ? 1.923   -5.277  -10.070 1.00 135.30 ? 46  G A "O4'" 1 
ATOM 975  C "C3'" . G A 1 46  ? -0.379  -4.895  -10.237 1.00 137.69 ? 46  G A "C3'" 1 
ATOM 976  O "O3'" . G A 1 46  ? -1.572  -4.572  -9.546  1.00 139.44 ? 46  G A "O3'" 1 
ATOM 977  C "C2'" . G A 1 46  ? 0.330   -3.687  -10.831 1.00 136.78 ? 46  G A "C2'" 1 
ATOM 978  O "O2'" . G A 1 46  ? 0.364   -2.615  -9.900  1.00 136.74 ? 46  G A "O2'" 1 
ATOM 979  C "C1'" . G A 1 46  ? 1.752   -4.225  -10.997 1.00 135.23 ? 46  G A "C1'" 1 
ATOM 980  N N9    . G A 1 46  ? 1.987   -4.747  -12.356 1.00 135.25 ? 46  G A N9    1 
ATOM 981  C C8    . G A 1 46  ? 2.177   -6.058  -12.725 1.00 135.48 ? 46  G A C8    1 
ATOM 982  N N7    . G A 1 46  ? 2.365   -6.207  -14.009 1.00 135.56 ? 46  G A N7    1 
ATOM 983  C C5    . G A 1 46  ? 2.294   -4.917  -14.521 1.00 135.44 ? 46  G A C5    1 
ATOM 984  C C6    . G A 1 46  ? 2.422   -4.447  -15.854 1.00 135.68 ? 46  G A C6    1 
ATOM 985  O O6    . G A 1 46  ? 2.628   -5.093  -16.887 1.00 135.92 ? 46  G A O6    1 
ATOM 986  N N1    . G A 1 46  ? 2.280   -3.066  -15.924 1.00 135.93 ? 46  G A N1    1 
ATOM 987  C C2    . G A 1 46  ? 2.047   -2.238  -14.855 1.00 135.96 ? 46  G A C2    1 
ATOM 988  N N2    . G A 1 46  ? 1.945   -0.929  -15.133 1.00 136.67 ? 46  G A N2    1 
ATOM 989  N N3    . G A 1 46  ? 1.929   -2.661  -13.606 1.00 135.58 ? 46  G A N3    1 
ATOM 990  C C4    . G A 1 46  ? 2.062   -4.004  -13.513 1.00 135.33 ? 46  G A C4    1 
ATOM 991  P P     . U A 1 47  ? -2.998  -4.804  -10.250 1.00 149.48 ? 47  U A P     1 
ATOM 992  O OP1   . U A 1 47  ? -4.058  -4.613  -9.227  1.00 151.62 ? 47  U A OP1   1 
ATOM 993  O OP2   . U A 1 47  ? -2.931  -6.080  -11.007 1.00 149.31 ? 47  U A OP2   1 
ATOM 994  O "O5'" . U A 1 47  ? -3.103  -3.616  -11.306 1.00 150.16 ? 47  U A "O5'" 1 
ATOM 995  C "C5'" . U A 1 47  ? -3.060  -2.261  -10.884 1.00 150.56 ? 47  U A "C5'" 1 
ATOM 996  C "C4'" . U A 1 47  ? -2.922  -1.322  -12.056 1.00 151.15 ? 47  U A "C4'" 1 
ATOM 997  O "O4'" . U A 1 47  ? -1.629  -1.510  -12.691 1.00 148.57 ? 47  U A "O4'" 1 
ATOM 998  C "C3'" . U A 1 47  ? -3.916  -1.521  -13.189 1.00 153.50 ? 47  U A "C3'" 1 
ATOM 999  O "O3'" . U A 1 47  ? -5.185  -0.950  -12.930 1.00 156.97 ? 47  U A "O3'" 1 
ATOM 1000 C "C2'" . U A 1 47  ? -3.189  -0.901  -14.374 1.00 152.76 ? 47  U A "C2'" 1 
ATOM 1001 O "O2'" . U A 1 47  ? -3.264  0.516   -14.321 1.00 154.24 ? 47  U A "O2'" 1 
ATOM 1002 C "C1'" . U A 1 47  ? -1.747  -1.317  -14.086 1.00 149.38 ? 47  U A "C1'" 1 
ATOM 1003 N N1    . U A 1 47  ? -1.391  -2.581  -14.770 1.00 148.23 ? 47  U A N1    1 
ATOM 1004 C C2    . U A 1 47  ? -1.055  -2.518  -16.109 1.00 148.22 ? 47  U A C2    1 
ATOM 1005 O O2    . U A 1 47  ? -1.036  -1.476  -16.742 1.00 149.10 ? 47  U A O2    1 
ATOM 1006 N N3    . U A 1 47  ? -0.738  -3.724  -16.682 1.00 147.44 ? 47  U A N3    1 
ATOM 1007 C C4    . U A 1 47  ? -0.727  -4.959  -16.067 1.00 146.87 ? 47  U A C4    1 
ATOM 1008 O O4    . U A 1 47  ? -0.416  -5.954  -16.722 1.00 146.58 ? 47  U A O4    1 
ATOM 1009 C C5    . U A 1 47  ? -1.086  -4.942  -14.683 1.00 146.94 ? 47  U A C5    1 
ATOM 1010 C C6    . U A 1 47  ? -1.398  -3.782  -14.098 1.00 147.52 ? 47  U A C6    1 
ATOM 1011 P P     . U A 1 48  ? -6.515  -1.689  -13.448 1.00 173.92 ? 48  U A P     1 
ATOM 1012 O OP1   . U A 1 48  ? -7.689  -1.028  -12.824 1.00 177.69 ? 48  U A OP1   1 
ATOM 1013 O OP2   . U A 1 48  ? -6.317  -3.150  -13.273 1.00 172.24 ? 48  U A OP2   1 
ATOM 1014 O "O5'" . U A 1 48  ? -6.541  -1.380  -15.011 1.00 174.49 ? 48  U A "O5'" 1 
ATOM 1015 C "C5'" . U A 1 48  ? -6.565  -0.042  -15.487 1.00 176.06 ? 48  U A "C5'" 1 
ATOM 1016 C "C4'" . U A 1 48  ? -6.283  0.027   -16.966 1.00 175.78 ? 48  U A "C4'" 1 
ATOM 1017 O "O4'" . U A 1 48  ? -4.931  -0.430  -17.236 1.00 172.15 ? 48  U A "O4'" 1 
ATOM 1018 C "C3'" . U A 1 48  ? -7.149  -0.854  -17.853 1.00 177.22 ? 48  U A "C3'" 1 
ATOM 1019 O "O3'" . U A 1 48  ? -8.427  -0.300  -18.113 1.00 181.01 ? 48  U A "O3'" 1 
ATOM 1020 C "C2'" . U A 1 48  ? -6.286  -1.018  -19.096 1.00 175.37 ? 48  U A "C2'" 1 
ATOM 1021 O "O2'" . U A 1 48  ? -6.351  0.143   -19.911 1.00 176.92 ? 48  U A "O2'" 1 
ATOM 1022 C "C1'" . U A 1 48  ? -4.889  -1.097  -18.481 1.00 171.88 ? 48  U A "C1'" 1 
ATOM 1023 N N1    . U A 1 48  ? -4.461  -2.497  -18.257 1.00 169.77 ? 48  U A N1    1 
ATOM 1024 C C2    . U A 1 48  ? -4.051  -3.231  -19.355 1.00 168.93 ? 48  U A C2    1 
ATOM 1025 O O2    . U A 1 48  ? -4.025  -2.779  -20.488 1.00 169.68 ? 48  U A O2    1 
ATOM 1026 N N3    . U A 1 48  ? -3.667  -4.521  -19.082 1.00 167.42 ? 48  U A N3    1 
ATOM 1027 C C4    . U A 1 48  ? -3.653  -5.141  -17.850 1.00 166.65 ? 48  U A C4    1 
ATOM 1028 O O4    . U A 1 48  ? -3.280  -6.312  -17.765 1.00 165.62 ? 48  U A O4    1 
ATOM 1029 C C5    . U A 1 48  ? -4.091  -4.318  -16.765 1.00 167.42 ? 48  U A C5    1 
ATOM 1030 C C6    . U A 1 48  ? -4.470  -3.057  -17.000 1.00 168.95 ? 48  U A C6    1 
ATOM 1031 P P     . G A 1 49  ? -9.679  -1.267  -18.393 1.00 203.52 ? 49  G A P     1 
ATOM 1032 O OP1   . G A 1 49  ? -10.917 -0.448  -18.349 1.00 207.41 ? 49  G A OP1   1 
ATOM 1033 O OP2   . G A 1 49  ? -9.552  -2.450  -17.503 1.00 202.01 ? 49  G A OP2   1 
ATOM 1034 O "O5'" . G A 1 49  ? -9.458  -1.757  -19.892 1.00 202.77 ? 49  G A "O5'" 1 
ATOM 1035 C "C5'" . G A 1 49  ? -9.373  -0.824  -20.959 1.00 203.63 ? 49  G A "C5'" 1 
ATOM 1036 C "C4'" . G A 1 49  ? -8.900  -1.481  -22.231 1.00 202.31 ? 49  G A "C4'" 1 
ATOM 1037 O "O4'" . G A 1 49  ? -7.537  -1.952  -22.069 1.00 198.81 ? 49  G A "O4'" 1 
ATOM 1038 C "C3'" . G A 1 49  ? -9.666  -2.721  -22.663 1.00 203.19 ? 49  G A "C3'" 1 
ATOM 1039 O "O3'" . G A 1 49  ? -10.882 -2.419  -23.324 1.00 206.23 ? 49  G A "O3'" 1 
ATOM 1040 C "C2'" . G A 1 49  ? -8.654  -3.447  -23.538 1.00 200.85 ? 49  G A "C2'" 1 
ATOM 1041 O "O2'" . G A 1 49  ? -8.581  -2.850  -24.825 1.00 201.62 ? 49  G A "O2'" 1 
ATOM 1042 C "C1'" . G A 1 49  ? -7.352  -3.150  -22.795 1.00 197.91 ? 49  G A "C1'" 1 
ATOM 1043 N N9    . G A 1 49  ? -6.999  -4.224  -21.848 1.00 196.13 ? 49  G A N9    1 
ATOM 1044 C C8    . G A 1 49  ? -7.004  -4.154  -20.476 1.00 195.56 ? 49  G A C8    1 
ATOM 1045 N N7    . G A 1 49  ? -6.640  -5.268  -19.902 1.00 194.02 ? 49  G A N7    1 
ATOM 1046 C C5    . G A 1 49  ? -6.378  -6.127  -20.960 1.00 193.66 ? 49  G A C5    1 
ATOM 1047 C C6    . G A 1 49  ? -5.945  -7.478  -20.958 1.00 192.47 ? 49  G A C6    1 
ATOM 1048 O O6    . G A 1 49  ? -5.700  -8.207  -19.988 1.00 191.33 ? 49  G A O6    1 
ATOM 1049 N N1    . G A 1 49  ? -5.802  -7.970  -22.251 1.00 192.75 ? 49  G A N1    1 
ATOM 1050 C C2    . G A 1 49  ? -6.047  -7.259  -23.401 1.00 194.09 ? 49  G A C2    1 
ATOM 1051 N N2    . G A 1 49  ? -5.851  -7.911  -24.556 1.00 194.25 ? 49  G A N2    1 
ATOM 1052 N N3    . G A 1 49  ? -6.450  -5.998  -23.415 1.00 195.16 ? 49  G A N3    1 
ATOM 1053 C C4    . G A 1 49  ? -6.594  -5.499  -22.168 1.00 194.92 ? 49  G A C4    1 
ATOM 1054 P P     . A A 1 50  ? -12.168 -3.358  -23.108 1.00 242.25 ? 50  A A P     1 
ATOM 1055 O OP1   . A A 1 50  ? -13.368 -2.617  -23.571 1.00 245.42 ? 50  A A OP1   1 
ATOM 1056 O OP2   . A A 1 50  ? -12.121 -3.886  -21.721 1.00 241.56 ? 50  A A OP2   1 
ATOM 1057 O "O5'" . A A 1 50  ? -11.920 -4.578  -24.101 1.00 240.89 ? 50  A A "O5'" 1 
ATOM 1058 C "C5'" . A A 1 50  ? -11.763 -4.364  -25.496 1.00 241.10 ? 50  A A "C5'" 1 
ATOM 1059 C "C4'" . A A 1 50  ? -11.388 -5.639  -26.207 1.00 239.66 ? 50  A A "C4'" 1 
ATOM 1060 O "O4'" . A A 1 50  ? -10.011 -5.983  -25.903 1.00 236.90 ? 50  A A "O4'" 1 
ATOM 1061 C "C3'" . A A 1 50  ? -12.176 -6.875  -25.801 1.00 240.03 ? 50  A A "C3'" 1 
ATOM 1062 O "O3'" . A A 1 50  ? -13.440 -6.966  -26.433 1.00 242.40 ? 50  A A "O3'" 1 
ATOM 1063 C "C2'" . A A 1 50  ? -11.222 -8.006  -26.158 1.00 237.66 ? 50  A A "C2'" 1 
ATOM 1064 O "O2'" . A A 1 50  ? -11.230 -8.245  -27.558 1.00 238.05 ? 50  A A "O2'" 1 
ATOM 1065 C "C1'" . A A 1 50  ? -9.879  -7.384  -25.783 1.00 235.70 ? 50  A A "C1'" 1 
ATOM 1066 N N9    . A A 1 50  ? -9.510  -7.691  -24.388 1.00 234.41 ? 50  A A N9    1 
ATOM 1067 C C8    . A A 1 50  ? -9.605  -6.860  -23.299 1.00 234.79 ? 50  A A C8    1 
ATOM 1068 N N7    . A A 1 50  ? -9.205  -7.408  -22.178 1.00 233.45 ? 50  A A N7    1 
ATOM 1069 C C5    . A A 1 50  ? -8.825  -8.689  -22.554 1.00 232.04 ? 50  A A C5    1 
ATOM 1070 C C6    . A A 1 50  ? -8.307  -9.773  -21.824 1.00 230.26 ? 50  A A C6    1 
ATOM 1071 N N6    . A A 1 50  ? -8.076  -9.735  -20.510 1.00 229.56 ? 50  A A N6    1 
ATOM 1072 N N1    . A A 1 50  ? -8.030  -10.910 -22.499 1.00 229.32 ? 50  A A N1    1 
ATOM 1073 C C2    . A A 1 50  ? -8.261  -10.945 -23.818 1.00 230.12 ? 50  A A C2    1 
ATOM 1074 N N3    . A A 1 50  ? -8.742  -9.993  -24.614 1.00 231.73 ? 50  A A N3    1 
ATOM 1075 C C4    . A A 1 50  ? -9.007  -8.877  -23.912 1.00 232.64 ? 50  A A C4    1 
ATOM 1076 P P     . A A 1 51  ? -14.726 -7.442  -25.593 1.00 207.97 ? 51  A A P     1 
ATOM 1077 O OP1   . A A 1 51  ? -15.942 -7.081  -26.366 1.00 210.76 ? 51  A A OP1   1 
ATOM 1078 O OP2   . A A 1 51  ? -14.572 -6.948  -24.201 1.00 207.85 ? 51  A A OP2   1 
ATOM 1079 O "O5'" . A A 1 51  ? -14.604 -9.030  -25.576 1.00 206.48 ? 51  A A "O5'" 1 
ATOM 1080 C "C5'" . A A 1 51  ? -14.594 -9.766  -26.790 1.00 206.32 ? 51  A A "C5'" 1 
ATOM 1081 C "C4'" . A A 1 51  ? -14.033 -11.155 -26.604 1.00 204.36 ? 51  A A "C4'" 1 
ATOM 1082 O "O4'" . A A 1 51  ? -12.665 -11.083 -26.125 1.00 201.88 ? 51  A A "O4'" 1 
ATOM 1083 C "C3'" . A A 1 51  ? -14.727 -12.034 -25.577 1.00 204.70 ? 51  A A "C3'" 1 
ATOM 1084 O "O3'" . A A 1 51  ? -15.937 -12.603 -26.046 1.00 206.69 ? 51  A A "O3'" 1 
ATOM 1085 C "C2'" . A A 1 51  ? -13.651 -13.061 -25.253 1.00 202.08 ? 51  A A "C2'" 1 
ATOM 1086 O "O2'" . A A 1 51  ? -13.556 -14.033 -26.284 1.00 201.78 ? 51  A A "O2'" 1 
ATOM 1087 C "C1'" . A A 1 51  ? -12.392 -12.193 -25.292 1.00 200.41 ? 51  A A "C1'" 1 
ATOM 1088 N N9    . A A 1 51  ? -12.026 -11.711 -23.946 1.00 199.59 ? 51  A A N9    1 
ATOM 1089 C C8    . A A 1 51  ? -12.371 -10.532 -23.333 1.00 200.77 ? 51  A A C8    1 
ATOM 1090 N N7    . A A 1 51  ? -11.891 -10.411 -22.118 1.00 199.70 ? 51  A A N7    1 
ATOM 1091 C C5    . A A 1 51  ? -11.189 -11.593 -21.915 1.00 197.62 ? 51  A A C5    1 
ATOM 1092 C C6    . A A 1 51  ? -10.449 -12.086 -20.824 1.00 195.74 ? 51  A A C6    1 
ATOM 1093 N N6    . A A 1 51  ? -10.283 -11.421 -19.678 1.00 195.59 ? 51  A A N6    1 
ATOM 1094 N N1    . A A 1 51  ? -9.876  -13.303 -20.951 1.00 194.17 ? 51  A A N1    1 
ATOM 1095 C C2    . A A 1 51  ? -10.042 -13.973 -22.098 1.00 194.49 ? 51  A A C2    1 
ATOM 1096 N N3    . A A 1 51  ? -10.713 -13.617 -23.191 1.00 196.11 ? 51  A A N3    1 
ATOM 1097 C C4    . A A 1 51  ? -11.270 -12.403 -23.032 1.00 197.60 ? 51  A A C4    1 
ATOM 1098 P P     . C A 1 52  ? -17.177 -12.790 -25.040 1.00 206.78 ? 52  C A P     1 
ATOM 1099 O OP1   . C A 1 52  ? -18.364 -13.187 -25.837 1.00 209.00 ? 52  C A OP1   1 
ATOM 1100 O OP2   . C A 1 52  ? -17.245 -11.592 -24.165 1.00 207.55 ? 52  C A OP2   1 
ATOM 1101 O "O5'" . C A 1 52  ? -16.761 -14.036 -24.139 1.00 205.10 ? 52  C A "O5'" 1 
ATOM 1102 C "C5'" . C A 1 52  ? -16.701 -15.342 -24.692 1.00 204.47 ? 52  C A "C5'" 1 
ATOM 1103 C "C4'" . C A 1 52  ? -16.045 -16.319 -23.749 1.00 202.53 ? 52  C A "C4'" 1 
ATOM 1104 O "O4'" . C A 1 52  ? -14.697 -15.875 -23.439 1.00 200.17 ? 52  C A "O4'" 1 
ATOM 1105 C "C3'" . C A 1 52  ? -16.696 -16.480 -22.385 1.00 203.38 ? 52  C A "C3'" 1 
ATOM 1106 O "O3'" . C A 1 52  ? -17.832 -17.328 -22.401 1.00 205.44 ? 52  C A "O3'" 1 
ATOM 1107 C "C2'" . C A 1 52  ? -15.550 -17.012 -21.536 1.00 200.82 ? 52  C A "C2'" 1 
ATOM 1108 O "O2'" . C A 1 52  ? -15.341 -18.394 -21.786 1.00 200.00 ? 52  C A "O2'" 1 
ATOM 1109 C "C1'" . C A 1 52  ? -14.367 -16.233 -22.112 1.00 199.10 ? 52  C A "C1'" 1 
ATOM 1110 N N1    . C A 1 52  ? -14.089 -15.000 -21.340 1.00 199.02 ? 52  C A N1    1 
ATOM 1111 C C2    . C A 1 52  ? -13.354 -15.107 -20.156 1.00 197.43 ? 52  C A C2    1 
ATOM 1112 O O2    . C A 1 52  ? -12.957 -16.225 -19.795 1.00 196.16 ? 52  C A O2    1 
ATOM 1113 N N3    . C A 1 52  ? -13.091 -13.992 -19.435 1.00 197.45 ? 52  C A N3    1 
ATOM 1114 C C4    . C A 1 52  ? -13.535 -12.808 -19.856 1.00 199.04 ? 52  C A C4    1 
ATOM 1115 N N4    . C A 1 52  ? -13.253 -11.735 -19.114 1.00 199.16 ? 52  C A N4    1 
ATOM 1116 C C5    . C A 1 52  ? -14.288 -12.668 -21.058 1.00 200.71 ? 52  C A C5    1 
ATOM 1117 C C6    . C A 1 52  ? -14.539 -13.779 -21.762 1.00 200.60 ? 52  C A C6    1 
ATOM 1118 P P     . A A 1 53  ? -19.025 -17.096 -21.348 1.00 215.02 ? 53  A A P     1 
ATOM 1119 O OP1   . A A 1 53  ? -20.143 -18.004 -21.711 1.00 217.35 ? 53  A A OP1   1 
ATOM 1120 O OP2   . A A 1 53  ? -19.270 -15.634 -21.250 1.00 216.24 ? 53  A A OP2   1 
ATOM 1121 O "O5'" . A A 1 53  ? -18.421 -17.588 -19.958 1.00 213.24 ? 53  A A "O5'" 1 
ATOM 1122 C "C5'" . A A 1 53  ? -18.105 -18.956 -19.741 1.00 212.10 ? 53  A A "C5'" 1 
ATOM 1123 C "C4'" . A A 1 53  ? -17.286 -19.144 -18.488 1.00 210.10 ? 53  A A "C4'" 1 
ATOM 1124 O "O4'" . A A 1 53  ? -16.035 -18.416 -18.605 1.00 207.99 ? 53  A A "O4'" 1 
ATOM 1125 C "C3'" . A A 1 53  ? -17.901 -18.614 -17.202 1.00 211.59 ? 53  A A "C3'" 1 
ATOM 1126 O "O3'" . A A 1 53  ? -18.858 -19.491 -16.636 1.00 213.17 ? 53  A A "O3'" 1 
ATOM 1127 C "C2'" . A A 1 53  ? -16.680 -18.389 -16.322 1.00 209.24 ? 53  A A "C2'" 1 
ATOM 1128 O "O2'" . A A 1 53  ? -16.210 -19.620 -15.792 1.00 207.71 ? 53  A A "O2'" 1 
ATOM 1129 C "C1'" . A A 1 53  ? -15.666 -17.887 -17.348 1.00 207.47 ? 53  A A "C1'" 1 
ATOM 1130 N N9    . A A 1 53  ? -15.673 -16.415 -17.441 1.00 208.19 ? 53  A A N9    1 
ATOM 1131 C C8    . A A 1 53  ? -16.187 -15.640 -18.451 1.00 209.62 ? 53  A A C8    1 
ATOM 1132 N N7    . A A 1 53  ? -16.049 -14.352 -18.253 1.00 210.11 ? 53  A A N7    1 
ATOM 1133 C C5    . A A 1 53  ? -15.404 -14.271 -17.027 1.00 208.91 ? 53  A A C5    1 
ATOM 1134 C C6    . A A 1 53  ? -14.972 -13.178 -16.255 1.00 208.82 ? 53  A A C6    1 
ATOM 1135 N N6    . A A 1 53  ? -15.131 -11.904 -16.619 1.00 210.05 ? 53  A A N6    1 
ATOM 1136 N N1    . A A 1 53  ? -14.363 -13.443 -15.079 1.00 207.49 ? 53  A A N1    1 
ATOM 1137 C C2    . A A 1 53  ? -14.203 -14.721 -14.713 1.00 206.37 ? 53  A A C2    1 
ATOM 1138 N N3    . A A 1 53  ? -14.565 -15.832 -15.351 1.00 206.40 ? 53  A A N3    1 
ATOM 1139 C C4    . A A 1 53  ? -15.168 -15.535 -16.515 1.00 207.70 ? 53  A A C4    1 
ATOM 1140 P P     . C A 1 54  ? -20.096 -18.900 -15.798 1.00 200.33 ? 54  C A P     1 
ATOM 1141 O OP1   . C A 1 54  ? -21.055 -20.007 -15.556 1.00 201.79 ? 54  C A OP1   1 
ATOM 1142 O OP2   . C A 1 54  ? -20.559 -17.663 -16.477 1.00 201.99 ? 54  C A OP2   1 
ATOM 1143 O "O5'" . C A 1 54  ? -19.455 -18.481 -14.400 1.00 199.51 ? 54  C A "O5'" 1 
ATOM 1144 C "C5'" . C A 1 54  ? -18.873 -19.455 -13.546 1.00 197.85 ? 54  C A "C5'" 1 
ATOM 1145 C "C4'" . C A 1 54  ? -18.064 -18.820 -12.443 1.00 196.79 ? 54  C A "C4'" 1 
ATOM 1146 O "O4'" . C A 1 54  ? -17.029 -17.975 -13.010 1.00 194.99 ? 54  C A "O4'" 1 
ATOM 1147 C "C3'" . C A 1 54  ? -18.817 -17.892 -11.503 1.00 199.33 ? 54  C A "C3'" 1 
ATOM 1148 O "O3'" . C A 1 54  ? -19.553 -18.581 -10.507 1.00 200.82 ? 54  C A "O3'" 1 
ATOM 1149 C "C2'" . C A 1 54  ? -17.703 -17.019 -10.942 1.00 197.70 ? 54  C A "C2'" 1 
ATOM 1150 O "O2'" . C A 1 54  ? -16.984 -17.711 -9.932  1.00 195.98 ? 54  C A "O2'" 1 
ATOM 1151 C "C1'" . C A 1 54  ? -16.795 -16.868 -12.163 1.00 195.43 ? 54  C A "C1'" 1 
ATOM 1152 N N1    . C A 1 54  ? -17.077 -15.621 -12.912 1.00 196.70 ? 54  C A N1    1 
ATOM 1153 C C2    . C A 1 54  ? -16.588 -14.409 -12.413 1.00 196.74 ? 54  C A C2    1 
ATOM 1154 O O2    . C A 1 54  ? -15.930 -14.408 -11.361 1.00 195.68 ? 54  C A O2    1 
ATOM 1155 N N3    . C A 1 54  ? -16.840 -13.265 -13.089 1.00 198.02 ? 54  C A N3    1 
ATOM 1156 C C4    . C A 1 54  ? -17.549 -13.299 -14.217 1.00 199.16 ? 54  C A C4    1 
ATOM 1157 N N4    . C A 1 54  ? -17.773 -12.145 -14.850 1.00 200.45 ? 54  C A N4    1 
ATOM 1158 C C5    . C A 1 54  ? -18.060 -14.518 -14.749 1.00 199.09 ? 54  C A C5    1 
ATOM 1159 C C6    . C A 1 54  ? -17.803 -15.643 -14.071 1.00 197.88 ? 54  C A C6    1 
ATOM 1160 P P     . U A 1 55  ? -20.941 -17.977 -9.965  1.00 191.25 ? 55  U A P     1 
ATOM 1161 O OP1   . U A 1 55  ? -21.515 -18.939 -8.990  1.00 192.30 ? 55  U A OP1   1 
ATOM 1162 O OP2   . U A 1 55  ? -21.742 -17.548 -11.140 1.00 192.93 ? 55  U A OP2   1 
ATOM 1163 O "O5'" . U A 1 55  ? -20.511 -16.667 -9.165  1.00 191.77 ? 55  U A "O5'" 1 
ATOM 1164 C "C5'" . U A 1 55  ? -19.702 -16.755 -8.002  1.00 190.36 ? 55  U A "C5'" 1 
ATOM 1165 C "C4'" . U A 1 55  ? -19.165 -15.404 -7.600  1.00 190.59 ? 55  U A "C4'" 1 
ATOM 1166 O "O4'" . U A 1 55  ? -18.409 -14.827 -8.695  1.00 188.71 ? 55  U A "O4'" 1 
ATOM 1167 C "C3'" . U A 1 55  ? -20.205 -14.345 -7.272  1.00 194.51 ? 55  U A "C3'" 1 
ATOM 1168 O "O3'" . U A 1 55  ? -20.717 -14.469 -5.956  1.00 196.51 ? 55  U A "O3'" 1 
ATOM 1169 C "C2'" . U A 1 55  ? -19.445 -13.047 -7.510  1.00 193.90 ? 55  U A "C2'" 1 
ATOM 1170 O "O2'" . U A 1 55  ? -18.602 -12.750 -6.407  1.00 192.84 ? 55  U A "O2'" 1 
ATOM 1171 C "C1'" . U A 1 55  ? -18.564 -13.423 -8.702  1.00 190.53 ? 55  U A "C1'" 1 
ATOM 1172 N N1    . U A 1 55  ? -19.160 -13.017 -9.996  1.00 191.71 ? 55  U A N1    1 
ATOM 1173 C C2    . U A 1 55  ? -19.075 -11.686 -10.362 1.00 192.84 ? 55  U A C2    1 
ATOM 1174 O O2    . U A 1 55  ? -18.540 -10.836 -9.669  1.00 192.98 ? 55  U A O2    1 
ATOM 1175 N N3    . U A 1 55  ? -19.644 -11.383 -11.574 1.00 193.87 ? 55  U A N3    1 
ATOM 1176 C C4    . U A 1 55  ? -20.274 -12.254 -12.439 1.00 193.92 ? 55  U A C4    1 
ATOM 1177 O O4    . U A 1 55  ? -20.737 -11.826 -13.497 1.00 194.93 ? 55  U A O4    1 
ATOM 1178 C C5    . U A 1 55  ? -20.318 -13.612 -11.991 1.00 192.79 ? 55  U A C5    1 
ATOM 1179 C C6    . U A 1 55  ? -19.772 -13.938 -10.815 1.00 191.75 ? 55  U A C6    1 
ATOM 1180 P P     . U A 1 56  ? -22.257 -14.129 -5.647  1.00 171.08 ? 56  U A P     1 
ATOM 1181 O OP1   . U A 1 56  ? -22.653 -14.849 -4.410  1.00 172.12 ? 56  U A OP1   1 
ATOM 1182 O OP2   . U A 1 56  ? -23.032 -14.327 -6.898  1.00 171.74 ? 56  U A OP2   1 
ATOM 1183 O "O5'" . U A 1 56  ? -22.247 -12.571 -5.321  1.00 173.42 ? 56  U A "O5'" 1 
ATOM 1184 C "C5'" . U A 1 56  ? -21.290 -12.018 -4.430  1.00 172.51 ? 56  U A "C5'" 1 
ATOM 1185 C "C4'" . U A 1 56  ? -21.043 -10.564 -4.735  1.00 173.75 ? 56  U A "C4'" 1 
ATOM 1186 O "O4'" . U A 1 56  ? -20.544 -10.433 -6.092  1.00 171.37 ? 56  U A "O4'" 1 
ATOM 1187 C "C3'" . U A 1 56  ? -22.271 -9.668  -4.703  1.00 178.19 ? 56  U A "C3'" 1 
ATOM 1188 O "O3'" . U A 1 56  ? -22.611 -9.249  -3.394  1.00 181.06 ? 56  U A "O3'" 1 
ATOM 1189 C "C2'" . U A 1 56  ? -21.876 -8.524  -5.626  1.00 177.92 ? 56  U A "C2'" 1 
ATOM 1190 O "O2'" . U A 1 56  ? -21.026 -7.607  -4.952  1.00 178.02 ? 56  U A "O2'" 1 
ATOM 1191 C "C1'" . U A 1 56  ? -21.051 -9.257  -6.684  1.00 173.76 ? 56  U A "C1'" 1 
ATOM 1192 N N1    . U A 1 56  ? -21.852 -9.630  -7.874  1.00 174.06 ? 56  U A N1    1 
ATOM 1193 C C2    . U A 1 56  ? -22.060 -8.668  -8.845  1.00 174.96 ? 56  U A C2    1 
ATOM 1194 O O2    . U A 1 56  ? -21.623 -7.535  -8.761  1.00 175.54 ? 56  U A O2    1 
ATOM 1195 N N3    . U A 1 56  ? -22.803 -9.079  -9.922  1.00 175.15 ? 56  U A N3    1 
ATOM 1196 C C4    . U A 1 56  ? -23.348 -10.329 -10.129 1.00 174.65 ? 56  U A C4    1 
ATOM 1197 O O4    . U A 1 56  ? -23.996 -10.545 -11.156 1.00 175.02 ? 56  U A O4    1 
ATOM 1198 C C5    . U A 1 56  ? -23.087 -11.270 -9.084  1.00 173.73 ? 56  U A C5    1 
ATOM 1199 C C6    . U A 1 56  ? -22.365 -10.898 -8.023  1.00 173.43 ? 56  U A C6    1 
ATOM 1200 P P     . A A 1 57  ? -24.135 -9.326  -2.891  1.00 182.55 ? 57  A A P     1 
ATOM 1201 O OP1   . A A 1 57  ? -24.213 -8.647  -1.572  1.00 184.88 ? 57  A A OP1   1 
ATOM 1202 O OP2   . A A 1 57  ? -24.593 -10.733 -3.027  1.00 181.37 ? 57  A A OP2   1 
ATOM 1203 O "O5'" . A A 1 57  ? -24.933 -8.441  -3.947  1.00 184.63 ? 57  A A "O5'" 1 
ATOM 1204 C "C5'" . A A 1 57  ? -26.344 -8.304  -3.873  1.00 187.82 ? 57  A A "C5'" 1 
ATOM 1205 C "C4'" . A A 1 57  ? -26.793 -6.976  -4.426  1.00 189.79 ? 57  A A "C4'" 1 
ATOM 1206 O "O4'" . A A 1 57  ? -26.416 -5.913  -3.514  1.00 191.23 ? 57  A A "O4'" 1 
ATOM 1207 C "C3'" . A A 1 57  ? -26.168 -6.569  -5.752  1.00 187.71 ? 57  A A "C3'" 1 
ATOM 1208 O "O3'" . A A 1 57  ? -26.815 -7.162  -6.864  1.00 187.16 ? 57  A A "O3'" 1 
ATOM 1209 C "C2'" . A A 1 57  ? -26.274 -5.050  -5.724  1.00 189.65 ? 57  A A "C2'" 1 
ATOM 1210 O "O2'" . A A 1 57  ? -27.582 -4.630  -6.083  1.00 192.13 ? 57  A A "O2'" 1 
ATOM 1211 C "C1'" . A A 1 57  ? -26.061 -4.755  -4.238  1.00 191.09 ? 57  A A "C1'" 1 
ATOM 1212 N N9    . A A 1 57  ? -24.659 -4.421  -3.923  1.00 189.18 ? 57  A A N9    1 
ATOM 1213 C C8    . A A 1 57  ? -23.685 -5.265  -3.449  1.00 186.79 ? 57  A A C8    1 
ATOM 1214 N N7    . A A 1 57  ? -22.527 -4.681  -3.254  1.00 185.38 ? 57  A A N7    1 
ATOM 1215 C C5    . A A 1 57  ? -22.754 -3.362  -3.622  1.00 187.02 ? 57  A A C5    1 
ATOM 1216 C C6    . A A 1 57  ? -21.921 -2.228  -3.645  1.00 186.51 ? 57  A A C6    1 
ATOM 1217 N N6    . A A 1 57  ? -20.637 -2.242  -3.277  1.00 184.26 ? 57  A A N6    1 
ATOM 1218 N N1    . A A 1 57  ? -22.457 -1.063  -4.067  1.00 188.05 ? 57  A A N1    1 
ATOM 1219 C C2    . A A 1 57  ? -23.744 -1.047  -4.437  1.00 190.00 ? 57  A A C2    1 
ATOM 1220 N N3    . A A 1 57  ? -24.626 -2.043  -4.459  1.00 190.81 ? 57  A A N3    1 
ATOM 1221 C C4    . A A 1 57  ? -24.063 -3.187  -4.035  1.00 189.24 ? 57  A A C4    1 
ATOM 1222 P P     . A A 1 58  ? -26.046 -8.243  -7.771  1.00 170.92 ? 58  A A P     1 
ATOM 1223 O OP1   . A A 1 58  ? -27.040 -9.241  -8.239  1.00 174.56 ? 58  A A OP1   1 
ATOM 1224 O OP2   . A A 1 58  ? -24.846 -8.698  -7.025  1.00 167.36 ? 58  A A OP2   1 
ATOM 1225 O "O5'" . A A 1 58  ? -25.543 -7.403  -9.027  1.00 170.50 ? 58  A A "O5'" 1 
ATOM 1226 C "C5'" . A A 1 58  ? -26.433 -6.569  -9.755  1.00 173.27 ? 58  A A "C5'" 1 
ATOM 1227 C "C4'" . A A 1 58  ? -25.779 -5.263  -10.122 1.00 171.48 ? 58  A A "C4'" 1 
ATOM 1228 O "O4'" . A A 1 58  ? -25.435 -4.537  -8.916  1.00 169.16 ? 58  A A "O4'" 1 
ATOM 1229 C "C3'" . A A 1 58  ? -24.463 -5.373  -10.878 1.00 168.90 ? 58  A A "C3'" 1 
ATOM 1230 O "O3'" . A A 1 58  ? -24.650 -5.570  -12.269 1.00 170.95 ? 58  A A "O3'" 1 
ATOM 1231 C "C2'" . A A 1 58  ? -23.760 -4.065  -10.540 1.00 166.44 ? 58  A A "C2'" 1 
ATOM 1232 O "O2'" . A A 1 58  ? -24.224 -3.012  -11.368 1.00 168.28 ? 58  A A "O2'" 1 
ATOM 1233 C "C1'" . A A 1 58  ? -24.243 -3.808  -9.110  1.00 166.19 ? 58  A A "C1'" 1 
ATOM 1234 N N9    . A A 1 58  ? -23.256 -4.229  -8.100  1.00 162.93 ? 58  A A N9    1 
ATOM 1235 C C8    . A A 1 58  ? -23.201 -5.413  -7.412  1.00 162.46 ? 58  A A C8    1 
ATOM 1236 N N7    . A A 1 58  ? -22.196 -5.485  -6.576  1.00 159.44 ? 58  A A N7    1 
ATOM 1237 C C5    . A A 1 58  ? -21.548 -4.268  -6.719  1.00 157.86 ? 58  A A C5    1 
ATOM 1238 C C6    . A A 1 58  ? -20.406 -3.726  -6.105  1.00 155.28 ? 58  A A C6    1 
ATOM 1239 N N6    . A A 1 58  ? -19.686 -4.370  -5.183  1.00 153.55 ? 58  A A N6    1 
ATOM 1240 N N1    . A A 1 58  ? -20.028 -2.483  -6.475  1.00 155.61 ? 58  A A N1    1 
ATOM 1241 C C2    . A A 1 58  ? -20.756 -1.842  -7.398  1.00 157.09 ? 58  A A C2    1 
ATOM 1242 N N3    . A A 1 58  ? -21.844 -2.246  -8.047  1.00 159.40 ? 58  A A N3    1 
ATOM 1243 C C4    . A A 1 58  ? -22.192 -3.483  -7.656  1.00 159.95 ? 58  A A C4    1 
ATOM 1244 P P     . U A 1 59  ? -23.594 -6.439  -13.109 1.00 187.51 ? 59  U A P     1 
ATOM 1245 O OP1   . U A 1 59  ? -24.029 -6.450  -14.530 1.00 187.23 ? 59  U A OP1   1 
ATOM 1246 O OP2   . U A 1 59  ? -23.400 -7.726  -12.394 1.00 186.54 ? 59  U A OP2   1 
ATOM 1247 O "O5'" . U A 1 59  ? -22.240 -5.603  -13.005 1.00 184.91 ? 59  U A "O5'" 1 
ATOM 1248 C "C5'" . U A 1 59  ? -21.878 -4.649  -14.002 1.00 184.79 ? 59  U A "C5'" 1 
ATOM 1249 C "C4'" . U A 1 59  ? -20.482 -4.894  -14.523 1.00 181.16 ? 59  U A "C4'" 1 
ATOM 1250 O "O4'" . U A 1 59  ? -19.577 -5.024  -13.393 1.00 179.87 ? 59  U A "O4'" 1 
ATOM 1251 C "C3'" . U A 1 59  ? -20.321 -6.175  -15.334 1.00 178.75 ? 59  U A "C3'" 1 
ATOM 1252 O "O3'" . U A 1 59  ? -19.261 -6.070  -16.301 1.00 176.01 ? 59  U A "O3'" 1 
ATOM 1253 C "C2'" . U A 1 59  ? -19.921 -7.184  -14.263 1.00 177.36 ? 59  U A "C2'" 1 
ATOM 1254 O "O2'" . U A 1 59  ? -19.243 -8.321  -14.752 1.00 174.29 ? 59  U A "O2'" 1 
ATOM 1255 C "C1'" . U A 1 59  ? -19.024 -6.329  -13.367 1.00 177.02 ? 59  U A "C1'" 1 
ATOM 1256 N N1    . U A 1 59  ? -18.936 -6.744  -11.953 1.00 177.24 ? 59  U A N1    1 
ATOM 1257 C C2    . U A 1 59  ? -18.864 -8.071  -11.534 1.00 175.80 ? 59  U A C2    1 
ATOM 1258 O O2    . U A 1 59  ? -18.904 -9.054  -12.256 1.00 174.32 ? 59  U A O2    1 
ATOM 1259 N N3    . U A 1 59  ? -18.763 -8.236  -10.173 1.00 176.31 ? 59  U A N3    1 
ATOM 1260 C C4    . U A 1 59  ? -18.707 -7.260  -9.202  1.00 178.10 ? 59  U A C4    1 
ATOM 1261 O O4    . U A 1 59  ? -18.615 -7.583  -8.017  1.00 178.42 ? 59  U A O4    1 
ATOM 1262 C C5    . U A 1 59  ? -18.770 -5.926  -9.706  1.00 179.54 ? 59  U A C5    1 
ATOM 1263 C C6    . U A 1 59  ? -18.871 -5.731  -11.023 1.00 178.98 ? 59  U A C6    1 
ATOM 1264 P P     . U A 1 60  ? -18.513 -4.686  -16.674 1.00 232.77 ? 60  U A P     1 
ATOM 1265 O OP1   . U A 1 60  ? -17.680 -4.998  -17.861 1.00 230.07 ? 60  U A OP1   1 
ATOM 1266 O OP2   . U A 1 60  ? -17.818 -4.097  -15.499 1.00 232.54 ? 60  U A OP2   1 
ATOM 1267 O "O5'" . U A 1 60  ? -19.663 -3.713  -17.195 1.00 236.15 ? 60  U A "O5'" 1 
ATOM 1268 C "C5'" . U A 1 60  ? -19.410 -2.326  -17.371 1.00 236.92 ? 60  U A "C5'" 1 
ATOM 1269 C "C4'" . U A 1 60  ? -20.209 -1.747  -18.513 1.00 238.56 ? 60  U A "C4'" 1 
ATOM 1270 O "O4'" . U A 1 60  ? -21.065 -0.685  -18.014 1.00 241.69 ? 60  U A "O4'" 1 
ATOM 1271 C "C3'" . U A 1 60  ? -19.403 -1.082  -19.621 1.00 236.95 ? 60  U A "C3'" 1 
ATOM 1272 O "O3'" . U A 1 60  ? -18.874 -2.002  -20.562 1.00 234.50 ? 60  U A "O3'" 1 
ATOM 1273 C "C2'" . U A 1 60  ? -20.403 -0.101  -20.219 1.00 239.66 ? 60  U A "C2'" 1 
ATOM 1274 O "O2'" . U A 1 60  ? -21.313 -0.771  -21.079 1.00 240.45 ? 60  U A "O2'" 1 
ATOM 1275 C "C1'" . U A 1 60  ? -21.163 0.349   -18.971 1.00 242.31 ? 60  U A "C1'" 1 
ATOM 1276 N N1    . U A 1 60  ? -20.595 1.588   -18.389 1.00 242.68 ? 60  U A N1    1 
ATOM 1277 C C2    . U A 1 60  ? -20.956 2.796   -18.954 1.00 244.13 ? 60  U A C2    1 
ATOM 1278 O O2    . U A 1 60  ? -21.713 2.883   -19.905 1.00 245.10 ? 60  U A O2    1 
ATOM 1279 N N3    . U A 1 60  ? -20.396 3.903   -18.365 1.00 244.33 ? 60  U A N3    1 
ATOM 1280 C C4    . U A 1 60  ? -19.531 3.927   -17.289 1.00 243.34 ? 60  U A C4    1 
ATOM 1281 O O4    . U A 1 60  ? -19.110 5.007   -16.872 1.00 243.61 ? 60  U A O4    1 
ATOM 1282 C C5    . U A 1 60  ? -19.205 2.638   -16.761 1.00 241.84 ? 60  U A C5    1 
ATOM 1283 C C6    . U A 1 60  ? -19.734 1.543   -17.316 1.00 241.55 ? 60  U A C6    1 
ATOM 1284 P P     . G A 1 61  ? -17.605 -1.597  -21.463 1.00 224.59 ? 61  G A P     1 
ATOM 1285 O OP1   . G A 1 61  ? -17.174 -2.803  -22.215 1.00 222.30 ? 61  G A OP1   1 
ATOM 1286 O OP2   . G A 1 61  ? -16.630 -0.887  -20.597 1.00 223.59 ? 61  G A OP2   1 
ATOM 1287 O "O5'" . G A 1 61  ? -18.191 -0.547  -22.509 1.00 226.43 ? 61  G A "O5'" 1 
ATOM 1288 C "C5'" . G A 1 61  ? -17.351 0.411   -23.137 1.00 225.45 ? 61  G A "C5'" 1 
ATOM 1289 C "C4'" . G A 1 61  ? -18.159 1.502   -23.795 1.00 227.82 ? 61  G A "C4'" 1 
ATOM 1290 O "O4'" . G A 1 61  ? -19.174 1.980   -22.871 1.00 230.42 ? 61  G A "O4'" 1 
ATOM 1291 C "C3'" . G A 1 61  ? -17.399 2.763   -24.182 1.00 227.41 ? 61  G A "C3'" 1 
ATOM 1292 O "O3'" . G A 1 61  ? -16.675 2.651   -25.395 1.00 225.74 ? 61  G A "O3'" 1 
ATOM 1293 C "C2'" . G A 1 61  ? -18.504 3.806   -24.219 1.00 230.31 ? 61  G A "C2'" 1 
ATOM 1294 O "O2'" . G A 1 61  ? -19.296 3.657   -25.388 1.00 231.29 ? 61  G A "O2'" 1 
ATOM 1295 C "C1'" . G A 1 61  ? -19.337 3.377   -23.016 1.00 231.90 ? 61  G A "C1'" 1 
ATOM 1296 N N9    . G A 1 61  ? -18.848 4.023   -21.786 1.00 232.02 ? 61  G A N9    1 
ATOM 1297 C C8    . G A 1 61  ? -18.155 3.428   -20.761 1.00 230.58 ? 61  G A C8    1 
ATOM 1298 N N7    . G A 1 61  ? -17.839 4.259   -19.807 1.00 231.16 ? 61  G A N7    1 
ATOM 1299 C C5    . G A 1 61  ? -18.351 5.478   -20.231 1.00 232.99 ? 61  G A C5    1 
ATOM 1300 C C6    . G A 1 61  ? -18.318 6.752   -19.611 1.00 234.20 ? 61  G A C6    1 
ATOM 1301 O O6    . G A 1 61  ? -17.815 7.067   -18.526 1.00 234.01 ? 61  G A O6    1 
ATOM 1302 N N1    . G A 1 61  ? -18.956 7.715   -20.386 1.00 235.65 ? 61  G A N1    1 
ATOM 1303 C C2    . G A 1 61  ? -19.550 7.485   -21.602 1.00 236.00 ? 61  G A C2    1 
ATOM 1304 N N2    . G A 1 61  ? -20.114 8.546   -22.197 1.00 237.35 ? 61  G A N2    1 
ATOM 1305 N N3    . G A 1 61  ? -19.587 6.301   -22.192 1.00 235.00 ? 61  G A N3    1 
ATOM 1306 C C4    . G A 1 61  ? -18.974 5.351   -21.454 1.00 233.49 ? 61  G A C4    1 
ATOM 1307 P P     . G A 1 62  ? -15.296 3.458   -25.578 1.00 193.74 ? 62  G A P     1 
ATOM 1308 O OP1   . G A 1 62  ? -14.742 3.127   -26.915 1.00 192.35 ? 62  G A OP1   1 
ATOM 1309 O OP2   . G A 1 62  ? -14.470 3.236   -24.364 1.00 192.16 ? 62  G A OP2   1 
ATOM 1310 O "O5'" . G A 1 62  ? -15.738 4.990   -25.590 1.00 195.84 ? 62  G A "O5'" 1 
ATOM 1311 C "C5'" . G A 1 62  ? -16.507 5.515   -26.662 1.00 197.45 ? 62  G A "C5'" 1 
ATOM 1312 C "C4'" . G A 1 62  ? -16.998 6.913   -26.377 1.00 199.41 ? 62  G A "C4'" 1 
ATOM 1313 O "O4'" . G A 1 62  ? -17.718 6.949   -25.116 1.00 200.99 ? 62  G A "O4'" 1 
ATOM 1314 C "C3'" . G A 1 62  ? -15.936 7.986   -26.211 1.00 198.41 ? 62  G A "C3'" 1 
ATOM 1315 O "O3'" . G A 1 62  ? -15.394 8.440   -27.437 1.00 197.63 ? 62  G A "O3'" 1 
ATOM 1316 C "C2'" . G A 1 62  ? -16.685 9.062   -25.439 1.00 200.56 ? 62  G A "C2'" 1 
ATOM 1317 O "O2'" . G A 1 62  ? -17.558 9.780   -26.299 1.00 202.20 ? 62  G A "O2'" 1 
ATOM 1318 C "C1'" . G A 1 62  ? -17.533 8.208   -24.498 1.00 201.72 ? 62  G A "C1'" 1 
ATOM 1319 N N9    . G A 1 62  ? -16.857 8.010   -23.202 1.00 200.84 ? 62  G A N9    1 
ATOM 1320 C C8    . G A 1 62  ? -16.303 6.854   -22.707 1.00 199.18 ? 62  G A C8    1 
ATOM 1321 N N7    . G A 1 62  ? -15.769 7.011   -21.525 1.00 198.71 ? 62  G A N7    1 
ATOM 1322 C C5    . G A 1 62  ? -15.978 8.352   -21.227 1.00 200.19 ? 62  G A C5    1 
ATOM 1323 C C6    . G A 1 62  ? -15.621 9.109   -20.081 1.00 200.45 ? 62  G A C6    1 
ATOM 1324 O O6    . G A 1 62  ? -15.026 8.737   -19.063 1.00 199.46 ? 62  G A O6    1 
ATOM 1325 N N1    . G A 1 62  ? -16.029 10.434  -20.196 1.00 201.89 ? 62  G A N1    1 
ATOM 1326 C C2    . G A 1 62  ? -16.695 10.967  -21.271 1.00 202.91 ? 62  G A C2    1 
ATOM 1327 N N2    . G A 1 62  ? -17.002 12.271  -21.193 1.00 203.97 ? 62  G A N2    1 
ATOM 1328 N N3    . G A 1 62  ? -17.034 10.273  -22.344 1.00 202.78 ? 62  G A N3    1 
ATOM 1329 C C4    . G A 1 62  ? -16.648 8.982   -22.253 1.00 201.42 ? 62  G A C4    1 
ATOM 1330 P P     . G A 1 63  ? -13.884 8.987   -27.488 1.00 167.80 ? 63  G A P     1 
ATOM 1331 O OP1   . G A 1 63  ? -13.479 9.092   -28.913 1.00 167.11 ? 63  G A OP1   1 
ATOM 1332 O OP2   . G A 1 63  ? -13.073 8.173   -26.546 1.00 165.96 ? 63  G A OP2   1 
ATOM 1333 O "O5'" . G A 1 63  ? -13.985 10.459  -26.885 1.00 169.04 ? 63  G A "O5'" 1 
ATOM 1334 C "C5'" . G A 1 63  ? -14.828 11.436  -27.477 1.00 170.92 ? 63  G A "C5'" 1 
ATOM 1335 C "C4'" . G A 1 63  ? -15.049 12.606  -26.552 1.00 172.08 ? 63  G A "C4'" 1 
ATOM 1336 O "O4'" . G A 1 63  ? -15.639 12.143  -25.309 1.00 173.02 ? 63  G A "O4'" 1 
ATOM 1337 C "C3'" . G A 1 63  ? -13.798 13.351  -26.110 1.00 170.65 ? 63  G A "C3'" 1 
ATOM 1338 O "O3'" . G A 1 63  ? -13.334 14.281  -27.073 1.00 170.31 ? 63  G A "O3'" 1 
ATOM 1339 C "C2'" . G A 1 63  ? -14.241 13.992  -24.804 1.00 171.89 ? 63  G A "C2'" 1 
ATOM 1340 O "O2'" . G A 1 63  ? -15.045 15.136  -25.056 1.00 173.50 ? 63  G A "O2'" 1 
ATOM 1341 C "C1'" . G A 1 63  ? -15.135 12.897  -24.226 1.00 172.87 ? 63  G A "C1'" 1 
ATOM 1342 N N9    . G A 1 63  ? -14.388 11.989  -23.334 1.00 171.38 ? 63  G A N9    1 
ATOM 1343 C C8    . G A 1 63  ? -14.103 10.663  -23.557 1.00 170.01 ? 63  G A C8    1 
ATOM 1344 N N7    . G A 1 63  ? -13.425 10.113  -22.588 1.00 168.67 ? 63  G A N7    1 
ATOM 1345 C C5    . G A 1 63  ? -13.249 11.138  -21.669 1.00 169.34 ? 63  G A C5    1 
ATOM 1346 C C6    . G A 1 63  ? -12.588 11.139  -20.414 1.00 168.47 ? 63  G A C6    1 
ATOM 1347 O O6    . G A 1 63  ? -12.005 10.204  -19.851 1.00 166.78 ? 63  G A O6    1 
ATOM 1348 N N1    . G A 1 63  ? -12.646 12.390  -19.809 1.00 169.57 ? 63  G A N1    1 
ATOM 1349 C C2    . G A 1 63  ? -13.261 13.498  -20.339 1.00 171.08 ? 63  G A C2    1 
ATOM 1350 N N2    . G A 1 63  ? -13.209 14.617  -19.601 1.00 171.64 ? 63  G A N2    1 
ATOM 1351 N N3    . G A 1 63  ? -13.882 13.509  -21.507 1.00 171.82 ? 63  G A N3    1 
ATOM 1352 C C4    . G A 1 63  ? -13.838 12.303  -22.113 1.00 170.97 ? 63  G A C4    1 
ATOM 1353 P P     . U A 1 64  ? -11.759 14.424  -27.360 1.00 172.87 ? 64  U A P     1 
ATOM 1354 O OP1   . U A 1 64  ? -11.582 15.312  -28.538 1.00 174.81 ? 64  U A OP1   1 
ATOM 1355 O OP2   . U A 1 64  ? -11.175 13.058  -27.374 1.00 170.47 ? 64  U A OP2   1 
ATOM 1356 O "O5'" . U A 1 64  ? -11.200 15.186  -26.077 1.00 171.16 ? 64  U A "O5'" 1 
ATOM 1357 C "C5'" . U A 1 64  ? -11.684 16.473  -25.723 1.00 173.13 ? 64  U A "C5'" 1 
ATOM 1358 C "C4'" . U A 1 64  ? -11.315 16.830  -24.305 1.00 172.15 ? 64  U A "C4'" 1 
ATOM 1359 O "O4'" . U A 1 64  ? -11.889 15.858  -23.392 1.00 172.64 ? 64  U A "O4'" 1 
ATOM 1360 C "C3'" . U A 1 64  ? -9.829  16.813  -23.979 1.00 170.17 ? 64  U A "C3'" 1 
ATOM 1361 O "O3'" . U A 1 64  ? -9.164  18.000  -24.374 1.00 169.87 ? 64  U A "O3'" 1 
ATOM 1362 C "C2'" . U A 1 64  ? -9.820  16.581  -22.473 1.00 170.20 ? 64  U A "C2'" 1 
ATOM 1363 O "O2'" . U A 1 64  ? -10.092 17.790  -21.778 1.00 171.19 ? 64  U A "O2'" 1 
ATOM 1364 C "C1'" . U A 1 64  ? -11.016 15.644  -22.302 1.00 171.43 ? 64  U A "C1'" 1 
ATOM 1365 N N1    . U A 1 64  ? -10.619 14.217  -22.284 1.00 170.03 ? 64  U A N1    1 
ATOM 1366 C C2    . U A 1 64  ? -10.099 13.702  -21.111 1.00 169.03 ? 64  U A C2    1 
ATOM 1367 O O2    . U A 1 64  ? -9.950  14.367  -20.100 1.00 169.36 ? 64  U A O2    1 
ATOM 1368 N N3    . U A 1 64  ? -9.757  12.373  -21.163 1.00 167.45 ? 64  U A N3    1 
ATOM 1369 C C4    . U A 1 64  ? -9.878  11.522  -22.243 1.00 166.79 ? 64  U A C4    1 
ATOM 1370 O O4    . U A 1 64  ? -9.524  10.346  -22.133 1.00 165.09 ? 64  U A O4    1 
ATOM 1371 C C5    . U A 1 64  ? -10.425 12.128  -23.417 1.00 168.07 ? 64  U A C5    1 
ATOM 1372 C C6    . U A 1 64  ? -10.769 13.420  -23.396 1.00 169.59 ? 64  U A C6    1 
ATOM 1373 P P     . U A 1 65  ? -7.628  17.950  -24.845 1.00 165.14 ? 65  U A P     1 
ATOM 1374 O OP1   . U A 1 65  ? -7.275  19.279  -25.406 1.00 166.90 ? 65  U A OP1   1 
ATOM 1375 O OP2   . U A 1 65  ? -7.441  16.733  -25.676 1.00 164.09 ? 65  U A OP2   1 
ATOM 1376 O "O5'" . U A 1 65  ? -6.814  17.752  -23.489 1.00 162.50 ? 65  U A "O5'" 1 
ATOM 1377 C "C5'" . U A 1 65  ? -6.825  18.749  -22.477 1.00 163.06 ? 65  U A "C5'" 1 
ATOM 1378 C "C4'" . U A 1 65  ? -6.116  18.277  -21.232 1.00 160.52 ? 65  U A "C4'" 1 
ATOM 1379 O "O4'" . U A 1 65  ? -6.868  17.203  -20.616 1.00 159.66 ? 65  U A "O4'" 1 
ATOM 1380 C "C3'" . U A 1 65  ? -4.729  17.689  -21.443 1.00 158.09 ? 65  U A "C3'" 1 
ATOM 1381 O "O3'" . U A 1 65  ? -3.727  18.685  -21.541 1.00 158.33 ? 65  U A "O3'" 1 
ATOM 1382 C "C2'" . U A 1 65  ? -4.559  16.776  -20.234 1.00 155.89 ? 65  U A "C2'" 1 
ATOM 1383 O "O2'" . U A 1 65  ? -4.170  17.524  -19.091 1.00 155.74 ? 65  U A "O2'" 1 
ATOM 1384 C "C1'" . U A 1 65  ? -5.988  16.273  -20.022 1.00 156.89 ? 65  U A "C1'" 1 
ATOM 1385 N N1    . U A 1 65  ? -6.224  14.942  -20.627 1.00 156.04 ? 65  U A N1    1 
ATOM 1386 C C2    . U A 1 65  ? -5.850  13.828  -19.900 1.00 153.80 ? 65  U A C2    1 
ATOM 1387 O O2    . U A 1 65  ? -5.332  13.899  -18.799 1.00 152.49 ? 65  U A O2    1 
ATOM 1388 N N3    . U A 1 65  ? -6.106  12.625  -20.508 1.00 153.34 ? 65  U A N3    1 
ATOM 1389 C C4    . U A 1 65  ? -6.686  12.426  -21.743 1.00 154.91 ? 65  U A C4    1 
ATOM 1390 O O4    . U A 1 65  ? -6.850  11.277  -22.154 1.00 154.45 ? 65  U A O4    1 
ATOM 1391 C C5    . U A 1 65  ? -7.047  13.626  -22.434 1.00 157.17 ? 65  U A C5    1 
ATOM 1392 C C6    . U A 1 65  ? -6.812  14.812  -21.863 1.00 157.63 ? 65  U A C6    1 
ATOM 1393 P P     . A A 1 66  ? -2.942  18.917  -22.922 1.00 192.84 ? 66  A A P     1 
ATOM 1394 O OP1   . A A 1 66  ? -2.502  20.336  -22.964 1.00 193.60 ? 66  A A OP1   1 
ATOM 1395 O OP2   . A A 1 66  ? -3.773  18.371  -24.024 1.00 193.16 ? 66  A A OP2   1 
ATOM 1396 O "O5'" . A A 1 66  ? -1.645  18.005  -22.782 1.00 190.61 ? 66  A A "O5'" 1 
ATOM 1397 C "C5'" . A A 1 66  ? -0.725  18.208  -21.715 1.00 189.76 ? 66  A A "C5'" 1 
ATOM 1398 C "C4'" . A A 1 66  ? 0.645   17.667  -22.044 1.00 187.62 ? 66  A A "C4'" 1 
ATOM 1399 O "O4'" . A A 1 66  ? 0.592   16.215  -22.084 1.00 185.74 ? 66  A A "O4'" 1 
ATOM 1400 C "C3'" . A A 1 66  ? 1.219   18.112  -23.389 1.00 187.92 ? 66  A A "C3'" 1 
ATOM 1401 O "O3'" . A A 1 66  ? 2.632   18.273  -23.273 1.00 186.68 ? 66  A A "O3'" 1 
ATOM 1402 C "C2'" . A A 1 66  ? 0.917   16.923  -24.296 1.00 186.88 ? 66  A A "C2'" 1 
ATOM 1403 O "O2'" . A A 1 66  ? 1.775   16.802  -25.411 1.00 186.10 ? 66  A A "O2'" 1 
ATOM 1404 C "C1'" . A A 1 66  ? 1.077   15.754  -23.329 1.00 184.85 ? 66  A A "C1'" 1 
ATOM 1405 N N9    . A A 1 66  ? 0.320   14.558  -23.707 1.00 184.13 ? 66  A A N9    1 
ATOM 1406 C C8    . A A 1 66  ? -0.594  14.420  -24.723 1.00 185.28 ? 66  A A C8    1 
ATOM 1407 N N7    . A A 1 66  ? -1.103  13.214  -24.815 1.00 184.28 ? 66  A A N7    1 
ATOM 1408 C C5    . A A 1 66  ? -0.480  12.509  -23.794 1.00 182.17 ? 66  A A C5    1 
ATOM 1409 C C6    . A A 1 66  ? -0.582  11.174  -23.362 1.00 180.16 ? 66  A A C6    1 
ATOM 1410 N N6    . A A 1 66  ? -1.384  10.268  -23.925 1.00 180.18 ? 66  A A N6    1 
ATOM 1411 N N1    . A A 1 66  ? 0.179   10.794  -22.314 1.00 178.03 ? 66  A A N1    1 
ATOM 1412 C C2    . A A 1 66  ? 0.984   11.701  -21.749 1.00 178.07 ? 66  A A C2    1 
ATOM 1413 N N3    . A A 1 66  ? 1.172   12.979  -22.063 1.00 180.02 ? 66  A A N3    1 
ATOM 1414 C C4    . A A 1 66  ? 0.401   13.325  -23.106 1.00 182.00 ? 66  A A C4    1 
ATOM 1415 P P     . A A 1 67  ? 3.289   19.731  -23.427 1.00 234.64 ? 67  A A P     1 
ATOM 1416 O OP1   . A A 1 67  ? 2.734   20.352  -24.657 1.00 236.32 ? 67  A A OP1   1 
ATOM 1417 O OP2   . A A 1 67  ? 4.759   19.589  -23.274 1.00 232.81 ? 67  A A OP2   1 
ATOM 1418 O "O5'" . A A 1 67  ? 2.735   20.537  -22.169 1.00 235.43 ? 67  A A "O5'" 1 
ATOM 1419 C "C5'" . A A 1 67  ? 2.833   21.956  -22.108 1.00 236.54 ? 67  A A "C5'" 1 
ATOM 1420 C "C4'" . A A 1 67  ? 3.433   22.424  -20.803 1.00 234.78 ? 67  A A "C4'" 1 
ATOM 1421 O "O4'" . A A 1 67  ? 2.679   21.853  -19.698 1.00 234.46 ? 67  A A "O4'" 1 
ATOM 1422 C "C3'" . A A 1 67  ? 4.891   22.030  -20.575 1.00 232.14 ? 67  A A "C3'" 1 
ATOM 1423 O "O3'" . A A 1 67  ? 5.558   23.065  -19.852 1.00 231.05 ? 67  A A "O3'" 1 
ATOM 1424 C "C2'" . A A 1 67  ? 4.772   20.789  -19.695 1.00 230.41 ? 67  A A "C2'" 1 
ATOM 1425 O "O2'" . A A 1 67  ? 5.905   20.524  -18.896 1.00 227.53 ? 67  A A "O2'" 1 
ATOM 1426 C "C1'" . A A 1 67  ? 3.549   21.130  -18.849 1.00 231.66 ? 67  A A "C1'" 1 
ATOM 1427 N N9    . A A 1 67  ? 2.831   19.956  -18.344 1.00 231.42 ? 67  A A N9    1 
ATOM 1428 C C8    . A A 1 67  ? 2.851   18.683  -18.856 1.00 230.84 ? 67  A A C8    1 
ATOM 1429 N N7    . A A 1 67  ? 2.106   17.834  -18.191 1.00 230.61 ? 67  A A N7    1 
ATOM 1430 C C5    . A A 1 67  ? 1.558   18.600  -17.173 1.00 231.30 ? 67  A A C5    1 
ATOM 1431 C C6    . A A 1 67  ? 0.676   18.286  -16.124 1.00 231.61 ? 67  A A C6    1 
ATOM 1432 N N6    . A A 1 67  ? 0.172   17.066  -15.921 1.00 231.28 ? 67  A A N6    1 
ATOM 1433 N N1    . A A 1 67  ? 0.324   19.281  -15.280 1.00 232.15 ? 67  A A N1    1 
ATOM 1434 C C2    . A A 1 67  ? 0.830   20.505  -15.484 1.00 232.19 ? 67  A A C2    1 
ATOM 1435 N N3    . A A 1 67  ? 1.666   20.922  -16.433 1.00 231.98 ? 67  A A N3    1 
ATOM 1436 C C4    . A A 1 67  ? 1.995   19.910  -17.255 1.00 231.64 ? 67  A A C4    1 
ATOM 1437 P P     . A A 1 68  ? 7.092   23.418  -20.175 1.00 293.76 ? 68  A A P     1 
ATOM 1438 O OP1   . A A 1 68  ? 7.128   24.754  -20.824 1.00 295.28 ? 68  A A OP1   1 
ATOM 1439 O OP2   . A A 1 68  ? 7.697   22.251  -20.867 1.00 292.98 ? 68  A A OP2   1 
ATOM 1440 O "O5'" . A A 1 68  ? 7.770   23.542  -18.738 1.00 291.36 ? 68  A A "O5'" 1 
ATOM 1441 C "C5'" . A A 1 68  ? 9.096   23.074  -18.507 1.00 289.61 ? 68  A A "C5'" 1 
ATOM 1442 C "C4'" . A A 1 68  ? 9.275   22.549  -17.101 1.00 287.58 ? 68  A A "C4'" 1 
ATOM 1443 O "O4'" . A A 1 68  ? 9.319   23.659  -16.164 1.00 287.39 ? 68  A A "O4'" 1 
ATOM 1444 C "C3'" . A A 1 68  ? 8.172   21.615  -16.598 1.00 287.31 ? 68  A A "C3'" 1 
ATOM 1445 O "O3'" . A A 1 68  ? 8.715   20.673  -15.667 1.00 284.97 ? 68  A A "O3'" 1 
ATOM 1446 C "C2'" . A A 1 68  ? 7.274   22.575  -15.824 1.00 288.15 ? 68  A A "C2'" 1 
ATOM 1447 O "O2'" . A A 1 68  ? 6.444   21.960  -14.862 1.00 287.60 ? 68  A A "O2'" 1 
ATOM 1448 C "C1'" . A A 1 68  ? 8.317   23.482  -15.181 1.00 287.08 ? 68  A A "C1'" 1 
ATOM 1449 N N9    . A A 1 68  ? 7.841   24.802  -14.766 1.00 288.00 ? 68  A A N9    1 
ATOM 1450 C C8    . A A 1 68  ? 7.196   25.769  -15.497 1.00 289.91 ? 68  A A C8    1 
ATOM 1451 N N7    . A A 1 68  ? 6.929   26.853  -14.807 1.00 290.07 ? 68  A A N7    1 
ATOM 1452 C C5    . A A 1 68  ? 7.441   26.583  -13.544 1.00 288.28 ? 68  A A C5    1 
ATOM 1453 C C6    . A A 1 68  ? 7.482   27.327  -12.351 1.00 287.59 ? 68  A A C6    1 
ATOM 1454 N N6    . A A 1 68  ? 6.977   28.556  -12.227 1.00 288.56 ? 68  A A N6    1 
ATOM 1455 N N1    . A A 1 68  ? 8.068   26.759  -11.272 1.00 285.81 ? 68  A A N1    1 
ATOM 1456 C C2    . A A 1 68  ? 8.577   25.527  -11.392 1.00 284.69 ? 68  A A C2    1 
ATOM 1457 N N3    . A A 1 68  ? 8.599   24.731  -12.458 1.00 285.06 ? 68  A A N3    1 
ATOM 1458 C C4    . A A 1 68  ? 8.010   25.326  -13.509 1.00 286.97 ? 68  A A C4    1 
ATOM 1459 P P     . A A 1 69  ? 9.957   19.705  -16.019 1.00 292.69 ? 69  A A P     1 
ATOM 1460 O OP1   . A A 1 69  ? 10.454  19.880  -17.408 1.00 293.92 ? 69  A A OP1   1 
ATOM 1461 O OP2   . A A 1 69  ? 9.548   18.340  -15.610 1.00 291.15 ? 69  A A OP2   1 
ATOM 1462 O "O5'" . A A 1 69  ? 11.088  20.171  -14.994 1.00 291.26 ? 69  A A "O5'" 1 
ATOM 1463 C "C5'" . A A 1 69  ? 12.038  21.163  -15.355 1.00 292.07 ? 69  A A "C5'" 1 
ATOM 1464 C "C4'" . A A 1 69  ? 12.161  22.250  -14.312 1.00 292.02 ? 69  A A "C4'" 1 
ATOM 1465 O "O4'" . A A 1 69  ? 10.961  22.318  -13.499 1.00 291.82 ? 69  A A "O4'" 1 
ATOM 1466 C "C3'" . A A 1 69  ? 13.277  22.091  -13.294 1.00 290.63 ? 69  A A "C3'" 1 
ATOM 1467 O "O3'" . A A 1 69  ? 14.547  22.452  -13.807 1.00 291.34 ? 69  A A "O3'" 1 
ATOM 1468 C "C2'" . A A 1 69  ? 12.808  22.983  -12.150 1.00 290.50 ? 69  A A "C2'" 1 
ATOM 1469 O "O2'" . A A 1 69  ? 13.087  24.347  -12.429 1.00 291.86 ? 69  A A "O2'" 1 
ATOM 1470 C "C1'" . A A 1 69  ? 11.291  22.780  -12.203 1.00 290.83 ? 69  A A "C1'" 1 
ATOM 1471 N N9    . A A 1 69  ? 10.820  21.808  -11.197 1.00 289.16 ? 69  A A N9    1 
ATOM 1472 C C8    . A A 1 69  ? 10.370  20.525  -11.384 1.00 288.29 ? 69  A A C8    1 
ATOM 1473 N N7    . A A 1 69  ? 10.020  19.922  -10.272 1.00 286.85 ? 69  A A N7    1 
ATOM 1474 C C5    . A A 1 69  ? 10.255  20.870  -9.286  1.00 286.82 ? 69  A A C5    1 
ATOM 1475 C C6    . A A 1 69  ? 10.086  20.853  -7.889  1.00 285.74 ? 69  A A C6    1 
ATOM 1476 N N6    . A A 1 69  ? 9.625   19.802  -7.208  1.00 284.44 ? 69  A A N6    1 
ATOM 1477 N N1    . A A 1 69  ? 10.418  21.969  -7.201  1.00 286.10 ? 69  A A N1    1 
ATOM 1478 C C2    . A A 1 69  ? 10.885  23.025  -7.879  1.00 287.42 ? 69  A A C2    1 
ATOM 1479 N N3    . A A 1 69  ? 11.084  23.161  -9.188  1.00 288.55 ? 69  A A N3    1 
ATOM 1480 C C4    . A A 1 69  ? 10.747  22.036  -9.843  1.00 288.19 ? 69  A A C4    1 
ATOM 1481 P P     . C A 1 70  ? 15.880  21.778  -13.215 1.00 228.20 ? 70  C A P     1 
ATOM 1482 O OP1   . C A 1 70  ? 17.004  22.140  -14.115 1.00 229.62 ? 70  C A OP1   1 
ATOM 1483 O OP2   . C A 1 70  ? 15.594  20.348  -12.929 1.00 226.63 ? 70  C A OP2   1 
ATOM 1484 O "O5'" . C A 1 70  ? 16.105  22.525  -11.826 1.00 227.74 ? 70  C A "O5'" 1 
ATOM 1485 C "C5'" . C A 1 70  ? 16.434  23.906  -11.793 1.00 228.95 ? 70  C A "C5'" 1 
ATOM 1486 C "C4'" . C A 1 70  ? 16.450  24.446  -10.385 1.00 228.29 ? 70  C A "C4'" 1 
ATOM 1487 O "O4'" . C A 1 70  ? 15.119  24.379  -9.808  1.00 227.48 ? 70  C A "O4'" 1 
ATOM 1488 C "C3'" . C A 1 70  ? 17.314  23.699  -9.382  1.00 227.33 ? 70  C A "C3'" 1 
ATOM 1489 O "O3'" . C A 1 70  ? 18.694  23.998  -9.488  1.00 228.44 ? 70  C A "O3'" 1 
ATOM 1490 C "C2'" . C A 1 70  ? 16.698  24.116  -8.054  1.00 226.45 ? 70  C A "C2'" 1 
ATOM 1491 O "O2'" . C A 1 70  ? 17.109  25.428  -7.701  1.00 227.44 ? 70  C A "O2'" 1 
ATOM 1492 C "C1'" . C A 1 70  ? 15.213  24.157  -8.415  1.00 226.27 ? 70  C A "C1'" 1 
ATOM 1493 N N1    . C A 1 70  ? 14.536  22.883  -8.082  1.00 224.83 ? 70  C A N1    1 
ATOM 1494 C C2    . C A 1 70  ? 14.100  22.691  -6.768  1.00 223.68 ? 70  C A C2    1 
ATOM 1495 O O2    . C A 1 70  ? 14.285  23.591  -5.935  1.00 223.93 ? 70  C A O2    1 
ATOM 1496 N N3    . C A 1 70  ? 13.486  21.533  -6.436  1.00 222.39 ? 70  C A N3    1 
ATOM 1497 C C4    . C A 1 70  ? 13.306  20.587  -7.358  1.00 222.15 ? 70  C A C4    1 
ATOM 1498 N N4    . C A 1 70  ? 12.696  19.461  -6.984  1.00 220.87 ? 70  C A N4    1 
ATOM 1499 C C5    . C A 1 70  ? 13.743  20.754  -8.704  1.00 223.28 ? 70  C A C5    1 
ATOM 1500 C C6    . C A 1 70  ? 14.348  21.905  -9.019  1.00 224.63 ? 70  C A C6    1 
ATOM 1501 P P     . G A 1 71  ? 19.786  22.890  -9.082  1.00 209.32 ? 71  G A P     1 
ATOM 1502 O OP1   . G A 1 71  ? 21.129  23.395  -9.468  1.00 211.16 ? 71  G A OP1   1 
ATOM 1503 O OP2   . G A 1 71  ? 19.318  21.579  -9.599  1.00 208.32 ? 71  G A OP2   1 
ATOM 1504 O "O5'" . G A 1 71  ? 19.717  22.838  -7.491  1.00 208.14 ? 71  G A "O5'" 1 
ATOM 1505 C "C5'" . G A 1 71  ? 20.123  23.952  -6.710  1.00 208.80 ? 71  G A "C5'" 1 
ATOM 1506 C "C4'" . G A 1 71  ? 19.638  23.845  -5.285  1.00 207.48 ? 71  G A "C4'" 1 
ATOM 1507 O "O4'" . G A 1 71  ? 18.190  23.735  -5.259  1.00 206.38 ? 71  G A "O4'" 1 
ATOM 1508 C "C3'" . G A 1 71  ? 20.105  22.631  -4.498  1.00 206.57 ? 71  G A "C3'" 1 
ATOM 1509 O "O3'" . G A 1 71  ? 21.427  22.756  -4.002  1.00 207.64 ? 71  G A "O3'" 1 
ATOM 1510 C "C2'" . G A 1 71  ? 19.052  22.529  -3.405  1.00 205.09 ? 71  G A "C2'" 1 
ATOM 1511 O "O2'" . G A 1 71  ? 19.283  23.499  -2.395  1.00 205.58 ? 71  G A "O2'" 1 
ATOM 1512 C "C1'" . G A 1 71  ? 17.791  22.925  -4.172  1.00 204.92 ? 71  G A "C1'" 1 
ATOM 1513 N N9    . G A 1 71  ? 17.080  21.742  -4.691  1.00 203.86 ? 71  G A N9    1 
ATOM 1514 C C8    . G A 1 71  ? 16.976  21.328  -5.997  1.00 204.19 ? 71  G A C8    1 
ATOM 1515 N N7    . G A 1 71  ? 16.279  20.232  -6.131  1.00 203.04 ? 71  G A N7    1 
ATOM 1516 C C5    . G A 1 71  ? 15.905  19.900  -4.835  1.00 201.91 ? 71  G A C5    1 
ATOM 1517 C C6    . G A 1 71  ? 15.137  18.810  -4.349  1.00 200.50 ? 71  G A C6    1 
ATOM 1518 O O6    . G A 1 71  ? 14.616  17.887  -4.988  1.00 199.88 ? 71  G A O6    1 
ATOM 1519 N N1    . G A 1 71  ? 15.000  18.858  -2.965  1.00 199.89 ? 71  G A N1    1 
ATOM 1520 C C2    . G A 1 71  ? 15.531  19.829  -2.151  1.00 200.52 ? 71  G A C2    1 
ATOM 1521 N N2    . G A 1 71  ? 15.288  19.702  -0.838  1.00 199.91 ? 71  G A N2    1 
ATOM 1522 N N3    . G A 1 71  ? 16.247  20.849  -2.592  1.00 201.78 ? 71  G A N3    1 
ATOM 1523 C C4    . G A 1 71  ? 16.393  20.822  -3.935  1.00 202.42 ? 71  G A C4    1 
ATOM 1524 P P     . G A 1 72  ? 22.334  21.445  -3.795  1.00 184.17 ? 72  G A P     1 
ATOM 1525 O OP1   . G A 1 72  ? 23.693  21.883  -3.388  1.00 185.86 ? 72  G A OP1   1 
ATOM 1526 O OP2   . G A 1 72  ? 22.170  20.579  -4.991  1.00 184.04 ? 72  G A OP2   1 
ATOM 1527 O "O5'" . G A 1 72  ? 21.664  20.703  -2.554  1.00 182.49 ? 72  G A "O5'" 1 
ATOM 1528 C "C5'" . G A 1 72  ? 21.636  21.314  -1.273  1.00 182.34 ? 72  G A "C5'" 1 
ATOM 1529 C "C4'" . G A 1 72  ? 20.747  20.563  -0.313  1.00 180.72 ? 72  G A "C4'" 1 
ATOM 1530 O "O4'" . G A 1 72  ? 19.391  20.499  -0.829  1.00 179.57 ? 72  G A "O4'" 1 
ATOM 1531 C "C3'" . G A 1 72  ? 21.104  19.108  -0.063  1.00 180.28 ? 72  G A "C3'" 1 
ATOM 1532 O "O3'" . G A 1 72  ? 22.189  18.940  0.832   1.00 181.24 ? 72  G A "O3'" 1 
ATOM 1533 C "C2'" . G A 1 72  ? 19.789  18.537  0.449   1.00 178.53 ? 72  G A "C2'" 1 
ATOM 1534 O "O2'" . G A 1 72  ? 19.574  18.910  1.802   1.00 178.30 ? 72  G A "O2'" 1 
ATOM 1535 C "C1'" . G A 1 72  ? 18.783  19.288  -0.422  1.00 178.22 ? 72  G A "C1'" 1 
ATOM 1536 N N9    . G A 1 72  ? 18.408  18.510  -1.618  1.00 177.77 ? 72  G A N9    1 
ATOM 1537 C C8    . G A 1 72  ? 18.754  18.752  -2.925  1.00 178.63 ? 72  G A C8    1 
ATOM 1538 N N7    . G A 1 72  ? 18.263  17.872  -3.756  1.00 177.98 ? 72  G A N7    1 
ATOM 1539 C C5    . G A 1 72  ? 17.554  16.993  -2.948  1.00 176.60 ? 72  G A C5    1 
ATOM 1540 C C6    . G A 1 72  ? 16.806  15.834  -3.282  1.00 175.46 ? 72  G A C6    1 
ATOM 1541 O O6    . G A 1 72  ? 16.616  15.334  -4.398  1.00 175.39 ? 72  G A O6    1 
ATOM 1542 N N1    . G A 1 72  ? 16.249  15.243  -2.151  1.00 174.45 ? 72  G A N1    1 
ATOM 1543 C C2    . G A 1 72  ? 16.392  15.704  -0.866  1.00 174.54 ? 72  G A C2    1 
ATOM 1544 N N2    . G A 1 72  ? 15.777  14.996  0.092   1.00 173.68 ? 72  G A N2    1 
ATOM 1545 N N3    . G A 1 72  ? 17.085  16.783  -0.544  1.00 175.53 ? 72  G A N3    1 
ATOM 1546 C C4    . G A 1 72  ? 17.635  17.373  -1.626  1.00 176.50 ? 72  G A C4    1 
ATOM 1547 P P     . U A 1 73  ? 23.084  17.607  0.764   1.00 171.85 ? 73  U A P     1 
ATOM 1548 O OP1   . U A 1 73  ? 24.336  17.850  1.525   1.00 173.41 ? 73  U A OP1   1 
ATOM 1549 O OP2   . U A 1 73  ? 23.159  17.173  -0.654  1.00 172.10 ? 73  U A OP2   1 
ATOM 1550 O "O5'" . U A 1 73  ? 22.225  16.532  1.565   1.00 170.42 ? 73  U A "O5'" 1 
ATOM 1551 C "C5'" . U A 1 73  ? 21.811  16.788  2.898   1.00 169.94 ? 73  U A "C5'" 1 
ATOM 1552 C "C4'" . U A 1 73  ? 20.864  15.731  3.406   1.00 168.67 ? 73  U A "C4'" 1 
ATOM 1553 O "O4'" . U A 1 73  ? 19.641  15.732  2.627   1.00 167.35 ? 73  U A "O4'" 1 
ATOM 1554 C "C3'" . U A 1 73  ? 21.346  14.294  3.317   1.00 169.02 ? 73  U A "C3'" 1 
ATOM 1555 O "O3'" . U A 1 73  ? 22.257  13.955  4.348   1.00 170.22 ? 73  U A "O3'" 1 
ATOM 1556 C "C2'" . U A 1 73  ? 20.043  13.506  3.368   1.00 167.47 ? 73  U A "C2'" 1 
ATOM 1557 O "O2'" . U A 1 73  ? 19.570  13.403  4.703   1.00 167.19 ? 73  U A "O2'" 1 
ATOM 1558 C "C1'" . U A 1 73  ? 19.098  14.428  2.590   1.00 166.49 ? 73  U A "C1'" 1 
ATOM 1559 N N1    . U A 1 73  ? 18.932  14.006  1.180   1.00 166.19 ? 73  U A N1    1 
ATOM 1560 C C2    . U A 1 73  ? 18.017  13.000  0.935   1.00 165.05 ? 73  U A C2    1 
ATOM 1561 O O2    . U A 1 73  ? 17.366  12.471  1.820   1.00 164.40 ? 73  U A O2    1 
ATOM 1562 N N3    . U A 1 73  ? 17.888  12.637  -0.382  1.00 164.84 ? 73  U A N3    1 
ATOM 1563 C C4    . U A 1 73  ? 18.570  13.166  -1.458  1.00 165.75 ? 73  U A C4    1 
ATOM 1564 O O4    . U A 1 73  ? 18.345  12.733  -2.589  1.00 165.54 ? 73  U A O4    1 
ATOM 1565 C C5    . U A 1 73  ? 19.499  14.203  -1.121  1.00 167.03 ? 73  U A C5    1 
ATOM 1566 C C6    . U A 1 73  ? 19.645  14.580  0.155   1.00 167.16 ? 73  U A C6    1 
ATOM 1567 P P     . G A 1 74  ? 23.504  12.993  4.034   1.00 207.00 ? 74  G A P     1 
ATOM 1568 O OP1   . G A 1 74  ? 24.392  12.987  5.225   1.00 208.34 ? 74  G A OP1   1 
ATOM 1569 O OP2   . G A 1 74  ? 24.056  13.375  2.709   1.00 207.68 ? 74  G A OP2   1 
ATOM 1570 O "O5'" . G A 1 74  ? 22.845  11.549  3.898   1.00 206.31 ? 74  G A "O5'" 1 
ATOM 1571 C "C5'" . G A 1 74  ? 22.114  10.981  4.975   1.00 205.68 ? 74  G A "C5'" 1 
ATOM 1572 C "C4'" . G A 1 74  ? 21.319  9.776   4.539   1.00 204.92 ? 74  G A "C4'" 1 
ATOM 1573 O "O4'" . G A 1 74  ? 20.258  10.177  3.635   1.00 203.21 ? 74  G A "O4'" 1 
ATOM 1574 C "C3'" . G A 1 74  ? 22.078  8.714   3.761   1.00 206.23 ? 74  G A "C3'" 1 
ATOM 1575 O "O3'" . G A 1 74  ? 22.839  7.859   4.596   1.00 207.96 ? 74  G A "O3'" 1 
ATOM 1576 C "C2'" . G A 1 74  ? 20.966  7.994   3.009   1.00 204.87 ? 74  G A "C2'" 1 
ATOM 1577 O "O2'" . G A 1 74  ? 20.300  7.072   3.859   1.00 204.73 ? 74  G A "O2'" 1 
ATOM 1578 C "C1'" . G A 1 74  ? 20.007  9.147   2.703   1.00 203.01 ? 74  G A "C1'" 1 
ATOM 1579 N N9    . G A 1 74  ? 20.182  9.676   1.336   1.00 202.88 ? 74  G A N9    1 
ATOM 1580 C C8    . G A 1 74  ? 20.806  10.840  0.954   1.00 203.51 ? 74  G A C8    1 
ATOM 1581 N N7    . G A 1 74  ? 20.791  11.027  -0.339  1.00 203.46 ? 74  G A N7    1 
ATOM 1582 C C5    . G A 1 74  ? 20.117  9.922   -0.842  1.00 202.63 ? 74  G A C5    1 
ATOM 1583 C C6    . G A 1 74  ? 19.791  9.567   -2.177  1.00 202.26 ? 74  G A C6    1 
ATOM 1584 O O6    . G A 1 74  ? 20.042  10.181  -3.222  1.00 202.66 ? 74  G A O6    1 
ATOM 1585 N N1    . G A 1 74  ? 19.101  8.360   -2.230  1.00 201.49 ? 74  G A N1    1 
ATOM 1586 C C2    . G A 1 74  ? 18.766  7.591   -1.143  1.00 201.29 ? 74  G A C2    1 
ATOM 1587 N N2    . G A 1 74  ? 18.098  6.457   -1.402  1.00 200.78 ? 74  G A N2    1 
ATOM 1588 N N3    . G A 1 74  ? 19.064  7.910   0.105   1.00 201.73 ? 74  G A N3    1 
ATOM 1589 C C4    . G A 1 74  ? 19.734  9.080   0.181   1.00 202.31 ? 74  G A C4    1 
ATOM 1590 P P     . G A 1 75  ? 24.373  7.535   4.241   1.00 177.50 ? 75  G A P     1 
ATOM 1591 O OP1   . G A 1 75  ? 24.726  8.278   3.005   1.00 177.50 ? 75  G A OP1   1 
ATOM 1592 O OP2   . G A 1 75  ? 24.560  6.063   4.291   1.00 178.80 ? 75  G A OP2   1 
ATOM 1593 O "O5'" . G A 1 75  ? 25.188  8.176   5.450   1.00 178.69 ? 75  G A "O5'" 1 
ATOM 1594 C "C5'" . G A 1 75  ? 25.444  9.572   5.497   1.00 178.40 ? 75  G A "C5'" 1 
ATOM 1595 C "C4'" . G A 1 75  ? 25.510  10.077  6.916   1.00 178.53 ? 75  G A "C4'" 1 
ATOM 1596 O "O4'" . G A 1 75  ? 24.176  10.366  7.406   1.00 176.58 ? 75  G A "O4'" 1 
ATOM 1597 C "C3'" . G A 1 75  ? 26.079  9.111   7.942   1.00 180.07 ? 75  G A "C3'" 1 
ATOM 1598 O "O3'" . G A 1 75  ? 27.495  9.076   7.936   1.00 182.23 ? 75  G A "O3'" 1 
ATOM 1599 C "C2'" . G A 1 75  ? 25.485  9.624   9.249   1.00 179.35 ? 75  G A "C2'" 1 
ATOM 1600 O "O2'" . G A 1 75  ? 26.211  10.747  9.724   1.00 180.05 ? 75  G A "O2'" 1 
ATOM 1601 C "C1'" . G A 1 75  ? 24.104  10.099  8.791   1.00 177.05 ? 75  G A "C1'" 1 
ATOM 1602 N N9    . G A 1 75  ? 23.056  9.088   9.025   1.00 176.24 ? 75  G A N9    1 
ATOM 1603 C C8    . G A 1 75  ? 22.442  8.292   8.088   1.00 175.48 ? 75  G A C8    1 
ATOM 1604 N N7    . G A 1 75  ? 21.546  7.494   8.602   1.00 175.06 ? 75  G A N7    1 
ATOM 1605 C C5    . G A 1 75  ? 21.567  7.781   9.960   1.00 175.60 ? 75  G A C5    1 
ATOM 1606 C C6    . G A 1 75  ? 20.811  7.233   11.030  1.00 175.71 ? 75  G A C6    1 
ATOM 1607 O O6    . G A 1 75  ? 19.942  6.353   10.990  1.00 175.39 ? 75  G A O6    1 
ATOM 1608 N N1    . G A 1 75  ? 21.153  7.815   12.246  1.00 176.46 ? 75  G A N1    1 
ATOM 1609 C C2    . G A 1 75  ? 22.098  8.796   12.416  1.00 177.02 ? 75  G A C2    1 
ATOM 1610 N N2    . G A 1 75  ? 22.284  9.229   13.672  1.00 177.78 ? 75  G A N2    1 
ATOM 1611 N N3    . G A 1 75  ? 22.809  9.316   11.429  1.00 176.99 ? 75  G A N3    1 
ATOM 1612 C C4    . G A 1 75  ? 22.493  8.765   10.238  1.00 176.28 ? 75  G A C4    1 
ATOM 1613 P P     . G A 1 76  ? 28.271  7.706   8.253   1.00 173.88 ? 76  G A P     1 
ATOM 1614 O OP1   . G A 1 76  ? 29.699  7.886   7.888   1.00 176.60 ? 76  G A OP1   1 
ATOM 1615 O OP2   . G A 1 76  ? 27.496  6.590   7.655   1.00 170.94 ? 76  G A OP2   1 
ATOM 1616 O "O5'" . G A 1 76  ? 28.176  7.571   9.836   1.00 175.66 ? 76  G A "O5'" 1 
ATOM 1617 C "C5'" . G A 1 76  ? 28.680  8.587   10.689  1.00 179.10 ? 76  G A "C5'" 1 
ATOM 1618 C "C4'" . G A 1 76  ? 28.356  8.295   12.130  1.00 180.15 ? 76  G A "C4'" 1 
ATOM 1619 O "O4'" . G A 1 76  ? 26.947  8.541   12.378  1.00 177.83 ? 76  G A "O4'" 1 
ATOM 1620 C "C3'" . G A 1 76  ? 28.562  6.855   12.569  1.00 179.61 ? 76  G A "C3'" 1 
ATOM 1621 O "O3'" . G A 1 76  ? 29.914  6.558   12.869  1.00 182.77 ? 76  G A "O3'" 1 
ATOM 1622 C "C2'" . G A 1 76  ? 27.620  6.731   13.760  1.00 179.22 ? 76  G A "C2'" 1 
ATOM 1623 O "O2'" . G A 1 76  ? 28.192  7.322   14.918  1.00 182.92 ? 76  G A "O2'" 1 
ATOM 1624 C "C1'" . G A 1 76  ? 26.447  7.599   13.303  1.00 177.05 ? 76  G A "C1'" 1 
ATOM 1625 N N9    . G A 1 76  ? 25.397  6.806   12.635  1.00 173.11 ? 76  G A N9    1 
ATOM 1626 C C8    . G A 1 76  ? 25.200  6.684   11.280  1.00 170.74 ? 76  G A C8    1 
ATOM 1627 N N7    . G A 1 76  ? 24.190  5.917   10.975  1.00 167.92 ? 76  G A N7    1 
ATOM 1628 C C5    . G A 1 76  ? 23.688  5.508   12.202  1.00 168.32 ? 76  G A C5    1 
ATOM 1629 C C6    . G A 1 76  ? 22.591  4.662   12.504  1.00 168.01 ? 76  G A C6    1 
ATOM 1630 O O6    . G A 1 76  ? 21.823  4.090   11.722  1.00 167.22 ? 76  G A O6    1 
ATOM 1631 N N1    . G A 1 76  ? 22.428  4.510   13.877  1.00 168.88 ? 76  G A N1    1 
ATOM 1632 C C2    . G A 1 76  ? 23.219  5.094   14.836  1.00 170.35 ? 76  G A C2    1 
ATOM 1633 N N2    . G A 1 76  ? 22.904  4.827   16.113  1.00 171.35 ? 76  G A N2    1 
ATOM 1634 N N3    . G A 1 76  ? 24.245  5.885   14.566  1.00 172.67 ? 76  G A N3    1 
ATOM 1635 C C4    . G A 1 76  ? 24.421  6.047   13.238  1.00 171.29 ? 76  G A C4    1 
ATOM 1636 P P     . G A 1 77  ? 30.373  5.036   13.097  1.00 184.55 ? 77  G A P     1 
ATOM 1637 O OP1   . G A 1 77  ? 31.823  4.932   12.788  1.00 186.47 ? 77  G A OP1   1 
ATOM 1638 O OP2   . G A 1 77  ? 29.411  4.156   12.386  1.00 183.68 ? 77  G A OP2   1 
ATOM 1639 O "O5'" . G A 1 77  ? 30.176  4.818   14.662  1.00 185.02 ? 77  G A "O5'" 1 
ATOM 1640 C "C5'" . G A 1 77  ? 30.073  3.513   15.206  1.00 186.01 ? 77  G A "C5'" 1 
ATOM 1641 C "C4'" . G A 1 77  ? 29.081  3.467   16.340  1.00 185.35 ? 77  G A "C4'" 1 
ATOM 1642 O "O4'" . G A 1 77  ? 27.857  4.144   15.952  1.00 183.18 ? 77  G A "O4'" 1 
ATOM 1643 C "C3'" . G A 1 77  ? 28.623  2.079   16.755  1.00 186.13 ? 77  G A "C3'" 1 
ATOM 1644 O "O3'" . G A 1 77  ? 29.543  1.433   17.617  1.00 188.11 ? 77  G A "O3'" 1 
ATOM 1645 C "C2'" . G A 1 77  ? 27.269  2.352   17.396  1.00 184.84 ? 77  G A "C2'" 1 
ATOM 1646 O "O2'" . G A 1 77  ? 27.429  2.851   18.716  1.00 185.42 ? 77  G A "O2'" 1 
ATOM 1647 C "C1'" . G A 1 77  ? 26.741  3.483   16.513  1.00 182.83 ? 77  G A "C1'" 1 
ATOM 1648 N N9    . G A 1 77  ? 25.891  2.990   15.411  1.00 181.70 ? 77  G A N9    1 
ATOM 1649 C C8    . G A 1 77  ? 26.083  3.234   14.073  1.00 180.93 ? 77  G A C8    1 
ATOM 1650 N N7    . G A 1 77  ? 25.178  2.686   13.311  1.00 180.04 ? 77  G A N7    1 
ATOM 1651 C C5    . G A 1 77  ? 24.329  2.041   14.199  1.00 180.30 ? 77  G A C5    1 
ATOM 1652 C C6    . G A 1 77  ? 23.161  1.275   13.951  1.00 179.82 ? 77  G A C6    1 
ATOM 1653 O O6    . G A 1 77  ? 22.632  1.005   12.865  1.00 178.97 ? 77  G A O6    1 
ATOM 1654 N N1    . G A 1 77  ? 22.602  0.800   15.132  1.00 180.62 ? 77  G A N1    1 
ATOM 1655 C C2    . G A 1 77  ? 23.100  1.033   16.390  1.00 181.64 ? 77  G A C2    1 
ATOM 1656 N N2    . G A 1 77  ? 22.415  0.488   17.407  1.00 182.42 ? 77  G A N2    1 
ATOM 1657 N N3    . G A 1 77  ? 24.186  1.747   16.635  1.00 182.00 ? 77  G A N3    1 
ATOM 1658 C C4    . G A 1 77  ? 24.750  2.221   15.502  1.00 181.33 ? 77  G A C4    1 
ATOM 1659 P P     . G A 1 78  ? 30.322  0.118   17.122  1.00 216.90 ? 78  G A P     1 
ATOM 1660 O OP1   . G A 1 78  ? 31.361  -0.219  18.129  1.00 218.57 ? 78  G A OP1   1 
ATOM 1661 O OP2   . G A 1 78  ? 30.711  0.323   15.703  1.00 216.87 ? 78  G A OP2   1 
ATOM 1662 O "O5'" . G A 1 78  ? 29.208  -1.019  17.154  1.00 216.44 ? 78  G A "O5'" 1 
ATOM 1663 C "C5'" . G A 1 78  ? 28.391  -1.209  18.299  1.00 216.30 ? 78  G A "C5'" 1 
ATOM 1664 C "C4'" . G A 1 78  ? 27.152  -1.995  17.957  1.00 215.65 ? 78  G A "C4'" 1 
ATOM 1665 O "O4'" . G A 1 78  ? 26.178  -1.133  17.314  1.00 213.82 ? 78  G A "O4'" 1 
ATOM 1666 C "C3'" . G A 1 78  ? 27.349  -3.130  16.966  1.00 216.26 ? 78  G A "C3'" 1 
ATOM 1667 O "O3'" . G A 1 78  ? 27.879  -4.299  17.563  1.00 217.74 ? 78  G A "O3'" 1 
ATOM 1668 C "C2'" . G A 1 78  ? 25.954  -3.308  16.385  1.00 215.07 ? 78  G A "C2'" 1 
ATOM 1669 O "O2'" . G A 1 78  ? 25.123  -4.021  17.289  1.00 215.44 ? 78  G A "O2'" 1 
ATOM 1670 C "C1'" . G A 1 78  ? 25.470  -1.858  16.329  1.00 213.39 ? 78  G A "C1'" 1 
ATOM 1671 N N9    . G A 1 78  ? 25.729  -1.237  15.016  1.00 212.45 ? 78  G A N9    1 
ATOM 1672 C C8    . G A 1 78  ? 26.713  -0.327  14.714  1.00 212.44 ? 78  G A C8    1 
ATOM 1673 N N7    . G A 1 78  ? 26.698  0.051   13.466  1.00 211.65 ? 78  G A N7    1 
ATOM 1674 C C5    . G A 1 78  ? 25.638  -0.652  12.908  1.00 211.02 ? 78  G A C5    1 
ATOM 1675 C C6    . G A 1 78  ? 25.135  -0.651  11.581  1.00 210.09 ? 78  G A C6    1 
ATOM 1676 O O6    . G A 1 78  ? 25.538  -0.009  10.604  1.00 209.60 ? 78  G A O6    1 
ATOM 1677 N N1    . G A 1 78  ? 24.048  -1.509  11.448  1.00 209.89 ? 78  G A N1    1 
ATOM 1678 C C2    . G A 1 78  ? 23.512  -2.269  12.458  1.00 210.61 ? 78  G A C2    1 
ATOM 1679 N N2    . G A 1 78  ? 22.461  -3.035  12.128  1.00 210.54 ? 78  G A N2    1 
ATOM 1680 N N3    . G A 1 78  ? 23.971  -2.278  13.699  1.00 211.45 ? 78  G A N3    1 
ATOM 1681 C C4    . G A 1 78  ? 25.028  -1.451  13.852  1.00 211.57 ? 78  G A C4    1 
ATOM 1682 P P     . A A 1 79  ? 29.271  -4.905  17.039  1.00 213.14 ? 79  A A P     1 
ATOM 1683 O OP1   . A A 1 79  ? 29.957  -5.558  18.183  1.00 214.56 ? 79  A A OP1   1 
ATOM 1684 O OP2   . A A 1 79  ? 29.967  -3.843  16.268  1.00 212.74 ? 79  A A OP2   1 
ATOM 1685 O "O5'" . A A 1 79  ? 28.831  -6.042  16.016  1.00 213.20 ? 79  A A "O5'" 1 
ATOM 1686 C "C5'" . A A 1 79  ? 27.896  -7.043  16.404  1.00 213.36 ? 79  A A "C5'" 1 
ATOM 1687 C "C4'" . A A 1 79  ? 27.752  -8.110  15.349  1.00 213.36 ? 79  A A "C4'" 1 
ATOM 1688 O "O4'" . A A 1 79  ? 26.902  -9.171  15.862  1.00 213.41 ? 79  A A "O4'" 1 
ATOM 1689 C "C3'" . A A 1 79  ? 27.115  -7.650  14.040  1.00 212.48 ? 79  A A "C3'" 1 
ATOM 1690 O "O3'" . A A 1 79  ? 27.681  -8.389  12.959  1.00 212.85 ? 79  A A "O3'" 1 
ATOM 1691 C "C2'" . A A 1 79  ? 25.654  -8.049  14.220  1.00 211.97 ? 79  A A "C2'" 1 
ATOM 1692 O "O2'" . A A 1 79  ? 24.945  -8.239  13.014  1.00 211.47 ? 79  A A "O2'" 1 
ATOM 1693 C "C1'" . A A 1 79  ? 25.789  -9.349  15.007  1.00 212.74 ? 79  A A "C1'" 1 
ATOM 1694 N N9    . A A 1 79  ? 24.628  -9.673  15.839  1.00 212.63 ? 79  A A N9    1 
ATOM 1695 C C8    . A A 1 79  ? 23.507  -8.919  16.091  1.00 211.94 ? 79  A A C8    1 
ATOM 1696 N N7    . A A 1 79  ? 22.646  -9.506  16.888  1.00 212.27 ? 79  A A N7    1 
ATOM 1697 C C5    . A A 1 79  ? 23.239  -10.727 17.180  1.00 212.96 ? 79  A A C5    1 
ATOM 1698 C C6    . A A 1 79  ? 22.838  -11.817 17.973  1.00 213.27 ? 79  A A C6    1 
ATOM 1699 N N6    . A A 1 79  ? 21.689  -11.859 18.652  1.00 213.22 ? 79  A A N6    1 
ATOM 1700 N N1    . A A 1 79  ? 23.670  -12.879 18.045  1.00 213.51 ? 79  A A N1    1 
ATOM 1701 C C2    . A A 1 79  ? 24.823  -12.839 17.365  1.00 213.70 ? 79  A A C2    1 
ATOM 1702 N N3    . A A 1 79  ? 25.310  -11.877 16.589  1.00 213.65 ? 79  A A N3    1 
ATOM 1703 C C4    . A A 1 79  ? 24.459  -10.839 16.538  1.00 213.16 ? 79  A A C4    1 
ATOM 1704 P P     . C A 1 80  ? 28.959  -7.815  12.173  1.00 217.62 ? 80  C A P     1 
ATOM 1705 O OP1   . C A 1 80  ? 29.952  -8.912  12.045  1.00 218.76 ? 80  C A OP1   1 
ATOM 1706 O OP2   . C A 1 80  ? 29.354  -6.534  12.814  1.00 217.40 ? 80  C A OP2   1 
ATOM 1707 O "O5'" . C A 1 80  ? 28.399  -7.485  10.720  1.00 216.82 ? 80  C A "O5'" 1 
ATOM 1708 C "C5'" . C A 1 80  ? 27.067  -7.822  10.364  1.00 216.06 ? 80  C A "C5'" 1 
ATOM 1709 C "C4'" . C A 1 80  ? 26.422  -6.732  9.546   1.00 214.75 ? 80  C A "C4'" 1 
ATOM 1710 O "O4'" . C A 1 80  ? 26.158  -5.574  10.379  1.00 213.77 ? 80  C A "O4'" 1 
ATOM 1711 C "C3'" . C A 1 80  ? 27.251  -6.181  8.398   1.00 214.73 ? 80  C A "C3'" 1 
ATOM 1712 O "O3'" . C A 1 80  ? 27.215  -7.021  7.253   1.00 215.23 ? 80  C A "O3'" 1 
ATOM 1713 C "C2'" . C A 1 80  ? 26.642  -4.801  8.184   1.00 212.97 ? 80  C A "C2'" 1 
ATOM 1714 O "O2'" . C A 1 80  ? 25.434  -4.895  7.444   1.00 211.92 ? 80  C A "O2'" 1 
ATOM 1715 C "C1'" . C A 1 80  ? 26.296  -4.392  9.618   1.00 212.60 ? 80  C A "C1'" 1 
ATOM 1716 N N1    . C A 1 80  ? 27.341  -3.545  10.241  1.00 212.87 ? 80  C A N1    1 
ATOM 1717 C C2    . C A 1 80  ? 27.518  -2.224  9.809   1.00 211.78 ? 80  C A C2    1 
ATOM 1718 O O2    . C A 1 80  ? 26.809  -1.777  8.895   1.00 210.46 ? 80  C A O2    1 
ATOM 1719 N N3    . C A 1 80  ? 28.470  -1.459  10.394  1.00 212.22 ? 80  C A N3    1 
ATOM 1720 C C4    . C A 1 80  ? 29.222  -1.958  11.375  1.00 213.61 ? 80  C A C4    1 
ATOM 1721 N N4    . C A 1 80  ? 30.147  -1.165  11.921  1.00 214.11 ? 80  C A N4    1 
ATOM 1722 C C5    . C A 1 80  ? 29.059  -3.295  11.840  1.00 214.59 ? 80  C A C5    1 
ATOM 1723 C C6    . C A 1 80  ? 28.115  -4.041  11.253  1.00 214.18 ? 80  C A C6    1 
ATOM 1724 P P     . G A 1 81  ? 27.583  -6.463  5.789   1.00 167.69 ? 81  G A P     1 
ATOM 1725 O OP1   . G A 1 81  ? 27.848  -7.645  4.930   1.00 168.75 ? 81  G A OP1   1 
ATOM 1726 O OP2   . G A 1 81  ? 28.622  -5.406  5.897   1.00 167.85 ? 81  G A OP2   1 
ATOM 1727 O "O5'" . G A 1 81  ? 26.222  -5.806  5.283   1.00 165.97 ? 81  G A "O5'" 1 
ATOM 1728 C "C5'" . G A 1 81  ? 26.181  -4.992  4.121   1.00 165.08 ? 81  G A "C5'" 1 
ATOM 1729 C "C4'" . G A 1 81  ? 24.795  -4.958  3.530   1.00 163.66 ? 81  G A "C4'" 1 
ATOM 1730 O "O4'" . G A 1 81  ? 24.504  -6.227  2.889   1.00 164.88 ? 81  G A "O4'" 1 
ATOM 1731 C "C3'" . G A 1 81  ? 23.655  -4.775  4.522   1.00 162.39 ? 81  G A "C3'" 1 
ATOM 1732 O "O3'" . G A 1 81  ? 23.457  -3.421  4.891   1.00 160.45 ? 81  G A "O3'" 1 
ATOM 1733 C "C2'" . G A 1 81  ? 22.471  -5.387  3.786   1.00 162.06 ? 81  G A "C2'" 1 
ATOM 1734 O "O2'" . G A 1 81  ? 21.960  -4.482  2.817   1.00 160.04 ? 81  G A "O2'" 1 
ATOM 1735 C "C1'" . G A 1 81  ? 23.140  -6.551  3.054   1.00 164.15 ? 81  G A "C1'" 1 
ATOM 1736 N N9    . G A 1 81  ? 23.047  -7.814  3.811   1.00 165.70 ? 81  G A N9    1 
ATOM 1737 C C8    . G A 1 81  ? 24.069  -8.463  4.464   1.00 166.94 ? 81  G A C8    1 
ATOM 1738 N N7    . G A 1 81  ? 23.687  -9.567  5.046   1.00 167.68 ? 81  G A N7    1 
ATOM 1739 C C5    . G A 1 81  ? 22.332  -9.655  4.759   1.00 167.31 ? 81  G A C5    1 
ATOM 1740 C C6    . G A 1 81  ? 21.378  -10.640 5.125   1.00 167.90 ? 81  G A C6    1 
ATOM 1741 O O6    . G A 1 81  ? 21.545  -11.666 5.797   1.00 168.45 ? 81  G A O6    1 
ATOM 1742 N N1    . G A 1 81  ? 20.117  -10.336 4.622   1.00 167.49 ? 81  G A N1    1 
ATOM 1743 C C2    . G A 1 81  ? 19.808  -9.231  3.866   1.00 165.79 ? 81  G A C2    1 
ATOM 1744 N N2    . G A 1 81  ? 18.530  -9.118  3.476   1.00 164.58 ? 81  G A N2    1 
ATOM 1745 N N3    . G A 1 81  ? 20.688  -8.306  3.519   1.00 164.93 ? 81  G A N3    1 
ATOM 1746 C C4    . G A 1 81  ? 21.921  -8.581  3.997   1.00 166.02 ? 81  G A C4    1 
ATOM 1747 P P     . A A 1 82  ? 22.916  -3.048  6.359   1.00 163.32 ? 82  A A P     1 
ATOM 1748 O OP1   . A A 1 82  ? 23.108  -1.589  6.558   1.00 161.57 ? 82  A A OP1   1 
ATOM 1749 O OP2   . A A 1 82  ? 23.488  -4.007  7.336   1.00 165.45 ? 82  A A OP2   1 
ATOM 1750 O "O5'" . A A 1 82  ? 21.353  -3.338  6.281   1.00 162.15 ? 82  A A "O5'" 1 
ATOM 1751 C "C5'" . A A 1 82  ? 20.530  -2.672  5.336   1.00 159.94 ? 82  A A "C5'" 1 
ATOM 1752 C "C4'" . A A 1 82  ? 19.174  -3.323  5.249   1.00 159.53 ? 82  A A "C4'" 1 
ATOM 1753 O "O4'" . A A 1 82  ? 19.313  -4.666  4.718   1.00 161.71 ? 82  A A "O4'" 1 
ATOM 1754 C "C3'" . A A 1 82  ? 18.454  -3.518  6.574   1.00 159.86 ? 82  A A "C3'" 1 
ATOM 1755 O "O3'" . A A 1 82  ? 17.778  -2.351  7.004   1.00 157.51 ? 82  A A "O3'" 1 
ATOM 1756 C "C2'" . A A 1 82  ? 17.528  -4.691  6.285   1.00 160.83 ? 82  A A "C2'" 1 
ATOM 1757 O "O2'" . A A 1 82  ? 16.379  -4.257  5.571   1.00 158.47 ? 82  A A "O2'" 1 
ATOM 1758 C "C1'" . A A 1 82  ? 18.389  -5.532  5.343   1.00 162.61 ? 82  A A "C1'" 1 
ATOM 1759 N N9    . A A 1 82  ? 19.145  -6.581  6.053   1.00 165.37 ? 82  A A N9    1 
ATOM 1760 C C8    . A A 1 82  ? 20.491  -6.601  6.320   1.00 166.41 ? 82  A A C8    1 
ATOM 1761 N N7    . A A 1 82  ? 20.891  -7.671  6.962   1.00 168.32 ? 82  A A N7    1 
ATOM 1762 C C5    . A A 1 82  ? 19.728  -8.409  7.128   1.00 168.92 ? 82  A A C5    1 
ATOM 1763 C C6    . A A 1 82  ? 19.480  -9.652  7.735   1.00 170.58 ? 82  A A C6    1 
ATOM 1764 N N6    . A A 1 82  ? 20.427  -10.395 8.312   1.00 171.33 ? 82  A A N6    1 
ATOM 1765 N N1    . A A 1 82  ? 18.209  -10.109 7.733   1.00 170.85 ? 82  A A N1    1 
ATOM 1766 C C2    . A A 1 82  ? 17.261  -9.359  7.156   1.00 169.01 ? 82  A A C2    1 
ATOM 1767 N N3    . A A 1 82  ? 17.370  -8.179  6.550   1.00 166.92 ? 82  A A N3    1 
ATOM 1768 C C4    . A A 1 82  ? 18.645  -7.752  6.571   1.00 167.14 ? 82  A A C4    1 
ATOM 1769 P P     . U A 1 83  ? 18.030  -1.769  8.480   1.00 182.37 ? 83  U A P     1 
ATOM 1770 O OP1   . U A 1 83  ? 17.527  -0.372  8.515   1.00 179.76 ? 83  U A OP1   1 
ATOM 1771 O OP2   . U A 1 83  ? 19.438  -2.054  8.854   1.00 184.39 ? 83  U A OP2   1 
ATOM 1772 O "O5'" . U A 1 83  ? 17.090  -2.660  9.406   1.00 183.42 ? 83  U A "O5'" 1 
ATOM 1773 C "C5'" . U A 1 83  ? 15.709  -2.823  9.101   1.00 182.42 ? 83  U A "C5'" 1 
ATOM 1774 C "C4'" . U A 1 83  ? 15.041  -3.800  10.036  1.00 184.16 ? 83  U A "C4'" 1 
ATOM 1775 O "O4'" . U A 1 83  ? 15.628  -5.117  9.847   1.00 186.83 ? 83  U A "O4'" 1 
ATOM 1776 C "C3'" . U A 1 83  ? 15.179  -3.477  11.523  1.00 184.81 ? 83  U A "C3'" 1 
ATOM 1777 O "O3'" . U A 1 83  ? 13.980  -3.825  12.211  1.00 184.85 ? 83  U A "O3'" 1 
ATOM 1778 C "C2'" . U A 1 83  ? 16.311  -4.395  11.973  1.00 187.56 ? 83  U A "C2'" 1 
ATOM 1779 O "O2'" . U A 1 83  ? 16.280  -4.737  13.342  1.00 189.00 ? 83  U A "O2'" 1 
ATOM 1780 C "C1'" . U A 1 83  ? 16.098  -5.615  11.084  1.00 188.83 ? 83  U A "C1'" 1 
ATOM 1781 N N1    . U A 1 83  ? 17.334  -6.373  10.840  1.00 190.86 ? 83  U A N1    1 
ATOM 1782 C C2    . U A 1 83  ? 17.293  -7.751  10.927  1.00 193.16 ? 83  U A C2    1 
ATOM 1783 O O2    . U A 1 83  ? 16.272  -8.371  11.174  1.00 193.59 ? 83  U A O2    1 
ATOM 1784 N N3    . U A 1 83  ? 18.494  -8.379  10.697  1.00 194.53 ? 83  U A N3    1 
ATOM 1785 C C4    . U A 1 83  ? 19.704  -7.780  10.408  1.00 193.97 ? 83  U A C4    1 
ATOM 1786 O O4    . U A 1 83  ? 20.702  -8.480  10.228  1.00 195.01 ? 83  U A O4    1 
ATOM 1787 C C5    . U A 1 83  ? 19.663  -6.352  10.347  1.00 191.92 ? 83  U A C5    1 
ATOM 1788 C C6    . U A 1 83  ? 18.509  -5.715  10.564  1.00 190.40 ? 83  U A C6    1 
ATOM 1789 P P     . C A 1 84  ? 13.232  -2.722  13.109  1.00 133.56 ? 84  C A P     1 
ATOM 1790 O OP1   . C A 1 84  ? 11.971  -3.316  13.623  1.00 132.68 ? 84  C A OP1   1 
ATOM 1791 O OP2   . C A 1 84  ? 13.195  -1.457  12.331  1.00 133.24 ? 84  C A OP2   1 
ATOM 1792 O "O5'" . C A 1 84  ? 14.216  -2.498  14.341  1.00 135.92 ? 84  C A "O5'" 1 
ATOM 1793 C "C5'" . C A 1 84  ? 14.174  -3.352  15.474  1.00 136.80 ? 84  C A "C5'" 1 
ATOM 1794 C "C4'" . C A 1 84  ? 15.187  -2.942  16.514  1.00 139.31 ? 84  C A "C4'" 1 
ATOM 1795 O "O4'" . C A 1 84  ? 16.502  -3.440  16.156  1.00 140.39 ? 84  C A "O4'" 1 
ATOM 1796 C "C3'" . C A 1 84  ? 15.401  -1.448  16.687  1.00 140.42 ? 84  C A "C3'" 1 
ATOM 1797 O "O3'" . C A 1 84  ? 14.389  -0.820  17.452  1.00 140.42 ? 84  C A "O3'" 1 
ATOM 1798 C "C2'" . C A 1 84  ? 16.784  -1.388  17.323  1.00 143.05 ? 84  C A "C2'" 1 
ATOM 1799 O "O2'" . C A 1 84  ? 16.714  -1.702  18.706  1.00 144.59 ? 84  C A "O2'" 1 
ATOM 1800 C "C1'" . C A 1 84  ? 17.494  -2.536  16.603  1.00 142.62 ? 84  C A "C1'" 1 
ATOM 1801 N N1    . C A 1 84  ? 18.272  -2.064  15.435  1.00 142.49 ? 84  C A N1    1 
ATOM 1802 C C2    . C A 1 84  ? 19.569  -1.584  15.641  1.00 144.90 ? 84  C A C2    1 
ATOM 1803 O O2    . C A 1 84  ? 20.031  -1.571  16.792  1.00 147.13 ? 84  C A O2    1 
ATOM 1804 N N3    . C A 1 84  ? 20.287  -1.150  14.580  1.00 144.89 ? 84  C A N3    1 
ATOM 1805 C C4    . C A 1 84  ? 19.756  -1.180  13.357  1.00 142.57 ? 84  C A C4    1 
ATOM 1806 N N4    . C A 1 84  ? 20.499  -0.741  12.339  1.00 142.71 ? 84  C A N4    1 
ATOM 1807 C C5    . C A 1 84  ? 18.437  -1.661  13.118  1.00 140.16 ? 84  C A C5    1 
ATOM 1808 C C6    . C A 1 84  ? 17.740  -2.088  14.177  1.00 140.24 ? 84  C A C6    1 
ATOM 1809 P P     . C A 1 85  ? 13.986  0.705   17.148  1.00 150.70 ? 85  C A P     1 
ATOM 1810 O OP1   . C A 1 85  ? 12.689  0.986   17.813  1.00 150.49 ? 85  C A OP1   1 
ATOM 1811 O OP2   . C A 1 85  ? 14.127  0.929   15.686  1.00 149.13 ? 85  C A OP2   1 
ATOM 1812 O "O5'" . C A 1 85  ? 15.116  1.551   17.885  1.00 151.73 ? 85  C A "O5'" 1 
ATOM 1813 C "C5'" . C A 1 85  ? 15.386  1.355   19.265  1.00 153.76 ? 85  C A "C5'" 1 
ATOM 1814 C "C4'" . C A 1 85  ? 16.685  2.003   19.673  1.00 156.61 ? 85  C A "C4'" 1 
ATOM 1815 O "O4'" . C A 1 85  ? 17.801  1.320   19.043  1.00 156.87 ? 85  C A "O4'" 1 
ATOM 1816 C "C3'" . C A 1 85  ? 16.865  3.454   19.258  1.00 157.48 ? 85  C A "C3'" 1 
ATOM 1817 O "O3'" . C A 1 85  ? 16.185  4.361   20.108  1.00 158.53 ? 85  C A "O3'" 1 
ATOM 1818 C "C2'" . C A 1 85  ? 18.380  3.614   19.271  1.00 159.94 ? 85  C A "C2'" 1 
ATOM 1819 O "O2'" . C A 1 85  ? 18.856  3.773   20.599  1.00 162.83 ? 85  C A "O2'" 1 
ATOM 1820 C "C1'" . C A 1 85  ? 18.831  2.245   18.758  1.00 158.77 ? 85  C A "C1'" 1 
ATOM 1821 N N1    . C A 1 85  ? 19.083  2.249   17.299  1.00 157.12 ? 85  C A N1    1 
ATOM 1822 C C2    . C A 1 85  ? 20.302  2.750   16.827  1.00 158.83 ? 85  C A C2    1 
ATOM 1823 O O2    . C A 1 85  ? 21.137  3.175   17.639  1.00 161.76 ? 85  C A O2    1 
ATOM 1824 N N3    . C A 1 85  ? 20.543  2.757   15.496  1.00 157.41 ? 85  C A N3    1 
ATOM 1825 C C4    . C A 1 85  ? 19.626  2.292   14.648  1.00 154.49 ? 85  C A C4    1 
ATOM 1826 N N4    . C A 1 85  ? 19.909  2.321   13.343  1.00 153.31 ? 85  C A N4    1 
ATOM 1827 C C5    . C A 1 85  ? 18.376  1.777   15.100  1.00 152.81 ? 85  C A C5    1 
ATOM 1828 C C6    . C A 1 85  ? 18.150  1.774   16.419  1.00 154.17 ? 85  C A C6    1 
ATOM 1829 P P     . C A 1 86  ? 15.467  5.659   19.491  1.00 176.73 ? 86  C A P     1 
ATOM 1830 O OP1   . C A 1 86  ? 14.619  6.268   20.548  1.00 176.79 ? 86  C A OP1   1 
ATOM 1831 O OP2   . C A 1 86  ? 14.857  5.278   18.191  1.00 175.36 ? 86  C A OP2   1 
ATOM 1832 O "O5'" . C A 1 86  ? 16.674  6.652   19.192  1.00 176.39 ? 86  C A "O5'" 1 
ATOM 1833 C "C5'" . C A 1 86  ? 17.583  7.015   20.220  1.00 177.75 ? 86  C A "C5'" 1 
ATOM 1834 C "C4'" . C A 1 86  ? 18.796  7.716   19.666  1.00 177.60 ? 86  C A "C4'" 1 
ATOM 1835 O "O4'" . C A 1 86  ? 19.608  6.786   18.905  1.00 178.24 ? 86  C A "O4'" 1 
ATOM 1836 C "C3'" . C A 1 86  ? 18.523  8.844   18.687  1.00 175.73 ? 86  C A "C3'" 1 
ATOM 1837 O "O3'" . C A 1 86  ? 18.147  10.051  19.325  1.00 175.88 ? 86  C A "O3'" 1 
ATOM 1838 C "C2'" . C A 1 86  ? 19.835  8.937   17.920  1.00 176.07 ? 86  C A "C2'" 1 
ATOM 1839 O "O2'" . C A 1 86  ? 20.814  9.626   18.684  1.00 178.79 ? 86  C A "O2'" 1 
ATOM 1840 C "C1'" . C A 1 86  ? 20.238  7.463   17.836  1.00 177.29 ? 86  C A "C1'" 1 
ATOM 1841 N N1    . C A 1 86  ? 19.817  6.841   16.559  1.00 176.25 ? 86  C A N1    1 
ATOM 1842 C C2    . C A 1 86  ? 20.620  7.031   15.430  1.00 175.84 ? 86  C A C2    1 
ATOM 1843 O O2    . C A 1 86  ? 21.653  7.710   15.538  1.00 176.41 ? 86  C A O2    1 
ATOM 1844 N N3    . C A 1 86  ? 20.257  6.471   14.253  1.00 174.96 ? 86  C A N3    1 
ATOM 1845 C C4    . C A 1 86  ? 19.140  5.746   14.177  1.00 174.48 ? 86  C A C4    1 
ATOM 1846 N N4    . C A 1 86  ? 18.818  5.212   12.997  1.00 173.68 ? 86  C A N4    1 
ATOM 1847 C C5    . C A 1 86  ? 18.302  5.535   15.309  1.00 174.93 ? 86  C A C5    1 
ATOM 1848 C C6    . C A 1 86  ? 18.674  6.094   16.468  1.00 175.80 ? 86  C A C6    1 
ATOM 1849 P P     . G A 1 87  ? 17.002  10.977  18.683  1.00 195.00 ? 87  G A P     1 
ATOM 1850 O OP1   . G A 1 87  ? 16.581  11.967  19.706  1.00 195.21 ? 87  G A OP1   1 
ATOM 1851 O OP2   . G A 1 87  ? 15.987  10.087  18.062  1.00 194.14 ? 87  G A OP2   1 
ATOM 1852 O "O5'" . G A 1 87  ? 17.756  11.758  17.518  1.00 194.23 ? 87  G A "O5'" 1 
ATOM 1853 C "C5'" . G A 1 87  ? 18.971  12.445  17.776  1.00 195.17 ? 87  G A "C5'" 1 
ATOM 1854 C "C4'" . G A 1 87  ? 19.698  12.779  16.499  1.00 194.65 ? 87  G A "C4'" 1 
ATOM 1855 O "O4'" . G A 1 87  ? 20.177  11.564  15.866  1.00 195.00 ? 87  G A "O4'" 1 
ATOM 1856 C "C3'" . G A 1 87  ? 18.865  13.450  15.421  1.00 192.97 ? 87  G A "C3'" 1 
ATOM 1857 O "O3'" . G A 1 87  ? 18.692  14.837  15.642  1.00 192.87 ? 87  G A "O3'" 1 
ATOM 1858 C "C2'" . G A 1 87  ? 19.639  13.120  14.152  1.00 192.78 ? 87  G A "C2'" 1 
ATOM 1859 O "O2'" . G A 1 87  ? 20.773  13.966  14.022  1.00 193.59 ? 87  G A "O2'" 1 
ATOM 1860 C "C1'" . G A 1 87  ? 20.126  11.703  14.460  1.00 193.85 ? 87  G A "C1'" 1 
ATOM 1861 N N9    . G A 1 87  ? 19.218  10.674  13.914  1.00 193.01 ? 87  G A N9    1 
ATOM 1862 C C8    . G A 1 87  ? 18.351  9.878   14.622  1.00 193.12 ? 87  G A C8    1 
ATOM 1863 N N7    . G A 1 87  ? 17.674  9.057   13.865  1.00 192.37 ? 87  G A N7    1 
ATOM 1864 C C5    . G A 1 87  ? 18.120  9.326   12.579  1.00 191.65 ? 87  G A C5    1 
ATOM 1865 C C6    . G A 1 87  ? 17.745  8.746   11.337  1.00 190.72 ? 87  G A C6    1 
ATOM 1866 O O6    . G A 1 87  ? 16.918  7.851   11.119  1.00 190.31 ? 87  G A O6    1 
ATOM 1867 N N1    . G A 1 87  ? 18.444  9.314   10.278  1.00 190.41 ? 87  G A N1    1 
ATOM 1868 C C2    . G A 1 87  ? 19.382  10.310  10.395  1.00 191.00 ? 87  G A C2    1 
ATOM 1869 N N2    . G A 1 87  ? 19.947  10.724  9.252   1.00 190.81 ? 87  G A N2    1 
ATOM 1870 N N3    . G A 1 87  ? 19.740  10.858  11.546  1.00 191.85 ? 87  G A N3    1 
ATOM 1871 C C4    . G A 1 87  ? 19.074  10.322  12.591  1.00 192.09 ? 87  G A C4    1 
ATOM 1872 P P     . U A 1 88  ? 17.280  15.533  15.322  1.00 178.60 ? 88  U A P     1 
ATOM 1873 O OP1   . U A 1 88  ? 17.234  16.837  16.031  1.00 181.40 ? 88  U A OP1   1 
ATOM 1874 O OP2   . U A 1 88  ? 16.209  14.530  15.557  1.00 178.14 ? 88  U A OP2   1 
ATOM 1875 O "O5'" . U A 1 88  ? 17.345  15.816  13.757  1.00 177.42 ? 88  U A "O5'" 1 
ATOM 1876 C "C5'" . U A 1 88  ? 18.481  16.438  13.176  1.00 178.52 ? 88  U A "C5'" 1 
ATOM 1877 C "C4'" . U A 1 88  ? 18.519  16.226  11.685  1.00 177.22 ? 88  U A "C4'" 1 
ATOM 1878 O "O4'" . U A 1 88  ? 18.835  14.841  11.388  1.00 177.16 ? 88  U A "O4'" 1 
ATOM 1879 C "C3'" . U A 1 88  ? 17.209  16.467  10.953  1.00 175.69 ? 88  U A "C3'" 1 
ATOM 1880 O "O3'" . U A 1 88  ? 16.947  17.838  10.717  1.00 175.88 ? 88  U A "O3'" 1 
ATOM 1881 C "C2'" . U A 1 88  ? 17.383  15.641  9.686   1.00 175.10 ? 88  U A "C2'" 1 
ATOM 1882 O "O2'" . U A 1 88  ? 18.214  16.318  8.755   1.00 175.38 ? 88  U A "O2'" 1 
ATOM 1883 C "C1'" . U A 1 88  ? 18.147  14.429  10.224  1.00 175.95 ? 88  U A "C1'" 1 
ATOM 1884 N N1    . U A 1 88  ? 17.242  13.312  10.577  1.00 175.48 ? 88  U A N1    1 
ATOM 1885 C C2    . U A 1 88  ? 16.794  12.496  9.555   1.00 174.66 ? 88  U A C2    1 
ATOM 1886 O O2    . U A 1 88  ? 17.112  12.659  8.390   1.00 174.30 ? 88  U A O2    1 
ATOM 1887 N N3    . U A 1 88  ? 15.959  11.478  9.946   1.00 174.42 ? 88  U A N3    1 
ATOM 1888 C C4    . U A 1 88  ? 15.534  11.199  11.229  1.00 175.00 ? 88  U A C4    1 
ATOM 1889 O O4    . U A 1 88  ? 14.780  10.244  11.421  1.00 174.91 ? 88  U A O4    1 
ATOM 1890 C C5    . U A 1 88  ? 16.040  12.087  12.230  1.00 175.81 ? 88  U A C5    1 
ATOM 1891 C C6    . U A 1 88  ? 16.856  13.086  11.878  1.00 175.99 ? 88  U A C6    1 
ATOM 1892 P P     . A A 1 89  ? 15.582  18.494  11.252  1.00 193.39 ? 89  A A P     1 
ATOM 1893 O OP1   . A A 1 89  ? 15.491  19.878  10.721  1.00 193.71 ? 89  A A OP1   1 
ATOM 1894 O OP2   . A A 1 89  ? 15.504  18.264  12.717  1.00 194.16 ? 89  A A OP2   1 
ATOM 1895 O "O5'" . A A 1 89  ? 14.448  17.620  10.557  1.00 192.04 ? 89  A A "O5'" 1 
ATOM 1896 C "C5'" . A A 1 89  ? 13.082  17.997  10.627  1.00 191.65 ? 89  A A "C5'" 1 
ATOM 1897 C "C4'" . A A 1 89  ? 12.426  17.914  9.273   1.00 190.93 ? 89  A A "C4'" 1 
ATOM 1898 O "O4'" . A A 1 89  ? 12.760  19.088  8.492   1.00 191.24 ? 89  A A "O4'" 1 
ATOM 1899 C "C3'" . A A 1 89  ? 12.861  16.748  8.399   1.00 190.39 ? 89  A A "C3'" 1 
ATOM 1900 O "O3'" . A A 1 89  ? 12.176  15.548  8.719   1.00 189.95 ? 89  A A "O3'" 1 
ATOM 1901 C "C2'" . A A 1 89  ? 12.575  17.252  6.988   1.00 190.10 ? 89  A A "C2'" 1 
ATOM 1902 O "O2'" . A A 1 89  ? 11.205  17.078  6.659   1.00 189.76 ? 89  A A "O2'" 1 
ATOM 1903 C "C1'" . A A 1 89  ? 12.857  18.751  7.126   1.00 190.84 ? 89  A A "C1'" 1 
ATOM 1904 N N9    . A A 1 89  ? 14.197  19.132  6.637   1.00 191.33 ? 89  A A N9    1 
ATOM 1905 C C8    . A A 1 89  ? 15.402  19.041  7.289   1.00 191.94 ? 89  A A C8    1 
ATOM 1906 N N7    . A A 1 89  ? 16.420  19.473  6.583   1.00 192.66 ? 89  A A N7    1 
ATOM 1907 C C5    . A A 1 89  ? 15.848  19.880  5.384   1.00 192.29 ? 89  A A C5    1 
ATOM 1908 C C6    . A A 1 89  ? 16.388  20.438  4.209   1.00 192.85 ? 89  A A C6    1 
ATOM 1909 N N6    . A A 1 89  ? 17.687  20.691  4.031   1.00 193.93 ? 89  A A N6    1 
ATOM 1910 N N1    . A A 1 89  ? 15.538  20.725  3.200   1.00 192.50 ? 89  A A N1    1 
ATOM 1911 C C2    . A A 1 89  ? 14.235  20.472  3.369   1.00 191.88 ? 89  A A C2    1 
ATOM 1912 N N3    . A A 1 89  ? 13.608  19.954  4.422   1.00 191.38 ? 89  A A N3    1 
ATOM 1913 C C4    . A A 1 89  ? 14.480  19.675  5.406   1.00 191.53 ? 89  A A C4    1 
ATOM 1914 P P     . A A 1 90  ? 12.992  14.241  9.176   1.00 152.26 ? 90  A A P     1 
ATOM 1915 O OP1   . A A 1 90  ? 12.052  13.334  9.883   1.00 150.76 ? 90  A A OP1   1 
ATOM 1916 O OP2   . A A 1 90  ? 14.234  14.686  9.858   1.00 154.89 ? 90  A A OP2   1 
ATOM 1917 O "O5'" . A A 1 90  ? 13.405  13.550  7.804   1.00 150.25 ? 90  A A "O5'" 1 
ATOM 1918 C "C5'" . A A 1 90  ? 12.423  13.175  6.850   1.00 147.96 ? 90  A A "C5'" 1 
ATOM 1919 C "C4'" . A A 1 90  ? 13.047  12.905  5.506   1.00 146.93 ? 90  A A "C4'" 1 
ATOM 1920 O "O4'" . A A 1 90  ? 13.530  14.147  4.935   1.00 148.63 ? 90  A A "O4'" 1 
ATOM 1921 C "C3'" . A A 1 90  ? 14.268  11.999  5.521   1.00 146.79 ? 90  A A "C3'" 1 
ATOM 1922 O "O3'" . A A 1 90  ? 13.921  10.627  5.544   1.00 145.79 ? 90  A A "O3'" 1 
ATOM 1923 C "C2'" . A A 1 90  ? 15.020  12.417  4.263   1.00 146.97 ? 90  A A "C2'" 1 
ATOM 1924 O "O2'" . A A 1 90  ? 14.468  11.791  3.114   1.00 145.32 ? 90  A A "O2'" 1 
ATOM 1925 C "C1'" . A A 1 90  ? 14.710  13.914  4.197   1.00 148.71 ? 90  A A "C1'" 1 
ATOM 1926 N N9    . A A 1 90  ? 15.793  14.743  4.758   1.00 151.51 ? 90  A A N9    1 
ATOM 1927 C C8    . A A 1 90  ? 16.419  14.634  5.976   1.00 153.17 ? 90  A A C8    1 
ATOM 1928 N N7    . A A 1 90  ? 17.347  15.539  6.175   1.00 155.85 ? 90  A A N7    1 
ATOM 1929 C C5    . A A 1 90  ? 17.327  16.296  5.012   1.00 155.89 ? 90  A A C5    1 
ATOM 1930 C C6    . A A 1 90  ? 18.073  17.413  4.594   1.00 158.24 ? 90  A A C6    1 
ATOM 1931 N N6    . A A 1 90  ? 19.027  17.983  5.333   1.00 161.21 ? 90  A A N6    1 
ATOM 1932 N N1    . A A 1 90  ? 17.805  17.924  3.373   1.00 157.62 ? 90  A A N1    1 
ATOM 1933 C C2    . A A 1 90  ? 16.847  17.353  2.633   1.00 154.89 ? 90  A A C2    1 
ATOM 1934 N N3    . A A 1 90  ? 16.080  16.305  2.915   1.00 152.61 ? 90  A A N3    1 
ATOM 1935 C C4    . A A 1 90  ? 16.372  15.820  4.134   1.00 153.22 ? 90  A A C4    1 
ATOM 1936 P P     . C A 1 91  ? 14.874  9.550   6.258   1.00 157.88 ? 91  C A P     1 
ATOM 1937 O OP1   . C A 1 91  ? 14.932  9.861   7.709   1.00 158.63 ? 91  C A OP1   1 
ATOM 1938 O OP2   . C A 1 91  ? 16.133  9.456   5.475   1.00 158.53 ? 91  C A OP2   1 
ATOM 1939 O "O5'" . C A 1 91  ? 14.074  8.184   6.085   1.00 157.58 ? 91  C A "O5'" 1 
ATOM 1940 C "C5'" . C A 1 91  ? 13.334  7.923   4.896   1.00 156.48 ? 91  C A "C5'" 1 
ATOM 1941 C "C4'" . C A 1 91  ? 12.160  7.010   5.155   1.00 156.17 ? 91  C A "C4'" 1 
ATOM 1942 O "O4'" . C A 1 91  ? 11.228  7.667   6.060   1.00 156.01 ? 91  C A "O4'" 1 
ATOM 1943 C "C3'" . C A 1 91  ? 11.352  6.622   3.917   1.00 155.21 ? 91  C A "C3'" 1 
ATOM 1944 O "O3'" . C A 1 91  ? 10.874  5.285   4.062   1.00 155.56 ? 91  C A "O3'" 1 
ATOM 1945 C "C2'" . C A 1 91  ? 10.172  7.588   3.970   1.00 154.63 ? 91  C A "C2'" 1 
ATOM 1946 O "O2'" . C A 1 91  ? 9.017   7.144   3.291   1.00 154.17 ? 91  C A "O2'" 1 
ATOM 1947 C "C1'" . C A 1 91  ? 9.941   7.697   5.473   1.00 155.29 ? 91  C A "C1'" 1 
ATOM 1948 N N1    . C A 1 91  ? 9.256   8.931   5.893   1.00 155.29 ? 91  C A N1    1 
ATOM 1949 C C2    . C A 1 91  ? 8.051   8.815   6.593   1.00 155.61 ? 91  C A C2    1 
ATOM 1950 O O2    . C A 1 91  ? 7.608   7.683   6.840   1.00 155.84 ? 91  C A O2    1 
ATOM 1951 N N3    . C A 1 91  ? 7.401   9.933   6.988   1.00 155.95 ? 91  C A N3    1 
ATOM 1952 C C4    . C A 1 91  ? 7.907   11.134  6.706   1.00 155.93 ? 91  C A C4    1 
ATOM 1953 N N4    . C A 1 91  ? 7.229   12.208  7.116   1.00 156.51 ? 91  C A N4    1 
ATOM 1954 C C5    . C A 1 91  ? 9.132   11.283  5.990   1.00 155.56 ? 91  C A C5    1 
ATOM 1955 C C6    . C A 1 91  ? 9.767   10.166  5.606   1.00 155.25 ? 91  C A C6    1 
ATOM 1956 P P     . A A 1 92  ? 11.749  4.049   3.521   1.00 206.80 ? 92  A A P     1 
ATOM 1957 O OP1   . A A 1 92  ? 10.896  2.834   3.553   1.00 207.16 ? 92  A A OP1   1 
ATOM 1958 O OP2   . A A 1 92  ? 13.047  4.049   4.242   1.00 208.17 ? 92  A A OP2   1 
ATOM 1959 O "O5'" . A A 1 92  ? 12.034  4.415   1.996   1.00 205.90 ? 92  A A "O5'" 1 
ATOM 1960 C "C5'" . A A 1 92  ? 11.009  4.317   1.011   1.00 204.81 ? 92  A A "C5'" 1 
ATOM 1961 C "C4'" . A A 1 92  ? 11.507  4.717   -0.357  1.00 204.40 ? 92  A A "C4'" 1 
ATOM 1962 O "O4'" . A A 1 92  ? 12.152  6.016   -0.266  1.00 204.48 ? 92  A A "O4'" 1 
ATOM 1963 C "C3'" . A A 1 92  ? 12.537  3.776   -0.979  1.00 205.33 ? 92  A A "C3'" 1 
ATOM 1964 O "O3'" . A A 1 92  ? 12.402  3.803   -2.401  1.00 204.71 ? 92  A A "O3'" 1 
ATOM 1965 C "C2'" . A A 1 92  ? 13.857  4.434   -0.593  1.00 206.34 ? 92  A A "C2'" 1 
ATOM 1966 O "O2'" . A A 1 92  ? 14.946  4.100   -1.428  1.00 207.42 ? 92  A A "O2'" 1 
ATOM 1967 C "C1'" . A A 1 92  ? 13.498  5.914   -0.694  1.00 205.37 ? 92  A A "C1'" 1 
ATOM 1968 N N9    . A A 1 92  ? 14.304  6.789   0.159   1.00 206.07 ? 92  A A N9    1 
ATOM 1969 C C8    . A A 1 92  ? 14.466  6.716   1.520   1.00 206.71 ? 92  A A C8    1 
ATOM 1970 N N7    . A A 1 92  ? 15.244  7.651   2.008   1.00 207.28 ? 92  A A N7    1 
ATOM 1971 C C5    . A A 1 92  ? 15.612  8.391   0.894   1.00 207.08 ? 92  A A C5    1 
ATOM 1972 C C6    . A A 1 92  ? 16.428  9.523   0.740   1.00 207.66 ? 92  A A C6    1 
ATOM 1973 N N6    . A A 1 92  ? 17.045  10.127  1.757   1.00 208.42 ? 92  A A N6    1 
ATOM 1974 N N1    . A A 1 92  ? 16.592  10.017  -0.507  1.00 207.59 ? 92  A A N1    1 
ATOM 1975 C C2    . A A 1 92  ? 15.971  9.408   -1.525  1.00 206.91 ? 92  A A C2    1 
ATOM 1976 N N3    . A A 1 92  ? 15.177  8.340   -1.506  1.00 206.19 ? 92  A A N3    1 
ATOM 1977 C C4    . A A 1 92  ? 15.037  7.875   -0.252  1.00 206.36 ? 92  A A C4    1 
ATOM 1978 P P     . U A 1 93  ? 11.266  2.937   -3.142  1.00 236.97 ? 93  U A P     1 
ATOM 1979 O OP1   . U A 1 93  ? 10.266  2.475   -2.145  1.00 236.78 ? 93  U A OP1   1 
ATOM 1980 O OP2   . U A 1 93  ? 11.954  1.936   -3.994  1.00 237.85 ? 93  U A OP2   1 
ATOM 1981 O "O5'" . U A 1 93  ? 10.559  3.991   -4.106  1.00 236.02 ? 93  U A "O5'" 1 
ATOM 1982 C "C5'" . U A 1 93  ? 10.326  5.324   -3.675  1.00 235.94 ? 93  U A "C5'" 1 
ATOM 1983 C "C4'" . U A 1 93  ? 9.277   6.010   -4.512  1.00 235.69 ? 93  U A "C4'" 1 
ATOM 1984 O "O4'" . U A 1 93  ? 8.133   5.130   -4.683  1.00 235.46 ? 93  U A "O4'" 1 
ATOM 1985 C "C3'" . U A 1 93  ? 8.678   7.274   -3.913  1.00 236.07 ? 93  U A "C3'" 1 
ATOM 1986 O "O3'" . U A 1 93  ? 9.485   8.425   -4.081  1.00 236.47 ? 93  U A "O3'" 1 
ATOM 1987 C "C2'" . U A 1 93  ? 7.329   7.358   -4.608  1.00 236.55 ? 93  U A "C2'" 1 
ATOM 1988 O "O2'" . U A 1 93  ? 7.480   7.824   -5.941  1.00 236.99 ? 93  U A "O2'" 1 
ATOM 1989 C "C1'" . U A 1 93  ? 6.937   5.883   -4.655  1.00 235.99 ? 93  U A "C1'" 1 
ATOM 1990 N N1    . U A 1 93  ? 6.166   5.486   -3.454  1.00 236.10 ? 93  U A N1    1 
ATOM 1991 C C2    . U A 1 93  ? 4.845   5.887   -3.361  1.00 237.09 ? 93  U A C2    1 
ATOM 1992 O O2    . U A 1 93  ? 4.283   6.547   -4.219  1.00 238.10 ? 93  U A O2    1 
ATOM 1993 N N3    . U A 1 93  ? 4.197   5.484   -2.219  1.00 237.36 ? 93  U A N3    1 
ATOM 1994 C C4    . U A 1 93  ? 4.721   4.739   -1.182  1.00 236.78 ? 93  U A C4    1 
ATOM 1995 O O4    . U A 1 93  ? 4.008   4.456   -0.218  1.00 237.32 ? 93  U A O4    1 
ATOM 1996 C C5    . U A 1 93  ? 6.091   4.364   -1.351  1.00 236.06 ? 93  U A C5    1 
ATOM 1997 C C6    . U A 1 93  ? 6.747   4.741   -2.453  1.00 235.75 ? 93  U A C6    1 
ATOM 1998 P P     . C A 1 94  ? 9.502   9.556   -2.939  1.00 136.40 ? 94  C A P     1 
ATOM 1999 O OP1   . C A 1 94  ? 8.144   9.622   -2.340  1.00 136.31 ? 94  C A OP1   1 
ATOM 2000 O OP2   . C A 1 94  ? 10.115  10.782  -3.513  1.00 137.71 ? 94  C A OP2   1 
ATOM 2001 O "O5'" . C A 1 94  ? 10.485  8.970   -1.830  1.00 136.62 ? 94  C A "O5'" 1 
ATOM 2002 C "C5'" . C A 1 94  ? 10.023  8.686   -0.517  1.00 136.74 ? 94  C A "C5'" 1 
ATOM 2003 C "C4'" . C A 1 94  ? 10.850  9.404   0.520   1.00 138.39 ? 94  C A "C4'" 1 
ATOM 2004 O "O4'" . C A 1 94  ? 12.249  9.370   0.130   1.00 138.93 ? 94  C A "O4'" 1 
ATOM 2005 C "C3'" . C A 1 94  ? 10.551  10.885  0.697   1.00 139.98 ? 94  C A "C3'" 1 
ATOM 2006 O "O3'" . C A 1 94  ? 9.438   11.126  1.538   1.00 140.22 ? 94  C A "O3'" 1 
ATOM 2007 C "C2'" . C A 1 94  ? 11.861  11.428  1.251   1.00 141.70 ? 94  C A "C2'" 1 
ATOM 2008 O "O2'" . C A 1 94  ? 11.975  11.143  2.638   1.00 142.33 ? 94  C A "O2'" 1 
ATOM 2009 C "C1'" . C A 1 94  ? 12.883  10.577  0.499   1.00 140.89 ? 94  C A "C1'" 1 
ATOM 2010 N N1    . C A 1 94  ? 13.378  11.247  -0.727  1.00 141.28 ? 94  C A N1    1 
ATOM 2011 C C2    . C A 1 94  ? 14.356  12.241  -0.614  1.00 143.28 ? 94  C A C2    1 
ATOM 2012 O O2    . C A 1 94  ? 14.785  12.542  0.512   1.00 144.75 ? 94  C A O2    1 
ATOM 2013 N N3    . C A 1 94  ? 14.811  12.851  -1.734  1.00 143.73 ? 94  C A N3    1 
ATOM 2014 C C4    . C A 1 94  ? 14.330  12.504  -2.930  1.00 142.25 ? 94  C A C4    1 
ATOM 2015 N N4    . C A 1 94  ? 14.808  13.133  -4.007  1.00 142.83 ? 94  C A N4    1 
ATOM 2016 C C5    . C A 1 94  ? 13.336  11.495  -3.075  1.00 140.29 ? 94  C A C5    1 
ATOM 2017 C C6    . C A 1 94  ? 12.896  10.900  -1.960  1.00 139.88 ? 94  C A C6    1 
ATOM 2018 P P     . C A 1 95  ? 8.527   12.431  1.319   1.00 129.58 ? 95  C A P     1 
ATOM 2019 O OP1   . C A 1 95  ? 7.414   12.369  2.301   1.00 129.66 ? 95  C A OP1   1 
ATOM 2020 O OP2   . C A 1 95  ? 8.229   12.553  -0.131  1.00 128.88 ? 95  C A OP2   1 
ATOM 2021 O "O5'" . C A 1 95  ? 9.478   13.642  1.729   1.00 131.83 ? 95  C A "O5'" 1 
ATOM 2022 C "C5'" . C A 1 95  ? 9.852   13.848  3.083   1.00 133.17 ? 95  C A "C5'" 1 
ATOM 2023 C "C4'" . C A 1 95  ? 10.705  15.082  3.246   1.00 135.56 ? 95  C A "C4'" 1 
ATOM 2024 O "O4'" . C A 1 95  ? 11.968  14.908  2.553   1.00 135.62 ? 95  C A "O4'" 1 
ATOM 2025 C "C3'" . C A 1 95  ? 10.145  16.369  2.662   1.00 136.82 ? 95  C A "C3'" 1 
ATOM 2026 O "O3'" . C A 1 95  ? 9.162   16.976  3.482   1.00 137.86 ? 95  C A "O3'" 1 
ATOM 2027 C "C2'" . C A 1 95  ? 11.398  17.215  2.476   1.00 138.81 ? 95  C A "C2'" 1 
ATOM 2028 O "O2'" . C A 1 95  ? 11.818  17.771  3.713   1.00 140.98 ? 95  C A "O2'" 1 
ATOM 2029 C "C1'" . C A 1 95  ? 12.417  16.153  2.055   1.00 137.48 ? 95  C A "C1'" 1 
ATOM 2030 N N1    . C A 1 95  ? 12.552  16.065  0.583   1.00 136.40 ? 95  C A N1    1 
ATOM 2031 C C2    . C A 1 95  ? 13.380  16.987  -0.063  1.00 138.01 ? 95  C A C2    1 
ATOM 2032 O O2    . C A 1 95  ? 13.976  17.840  0.612   1.00 140.35 ? 95  C A O2    1 
ATOM 2033 N N3    . C A 1 95  ? 13.516  16.927  -1.407  1.00 137.13 ? 95  C A N3    1 
ATOM 2034 C C4    . C A 1 95  ? 12.862  15.996  -2.103  1.00 134.83 ? 95  C A C4    1 
ATOM 2035 N N4    . C A 1 95  ? 13.028  15.979  -3.428  1.00 134.18 ? 95  C A N4    1 
ATOM 2036 C C5    . C A 1 95  ? 12.009  15.044  -1.471  1.00 133.26 ? 95  C A C5    1 
ATOM 2037 C C6    . C A 1 95  ? 11.884  15.115  -0.139  1.00 134.07 ? 95  C A C6    1 
ATOM 2038 P P     . G A 1 96  ? 7.993   17.857  2.817   1.00 192.33 ? 96  G A P     1 
ATOM 2039 O OP1   . G A 1 96  ? 6.966   18.127  3.855   1.00 192.77 ? 96  G A OP1   1 
ATOM 2040 O OP2   . G A 1 96  ? 7.597   17.204  1.543   1.00 192.31 ? 96  G A OP2   1 
ATOM 2041 O "O5'" . G A 1 96  ? 8.705   19.237  2.464   1.00 193.11 ? 96  G A "O5'" 1 
ATOM 2042 C "C5'" . G A 1 96  ? 9.224   20.069  3.490   1.00 193.35 ? 96  G A "C5'" 1 
ATOM 2043 C "C4'" . G A 1 96  ? 10.083  21.177  2.934   1.00 194.04 ? 96  G A "C4'" 1 
ATOM 2044 O "O4'" . G A 1 96  ? 11.227  20.619  2.237   1.00 193.60 ? 96  G A "O4'" 1 
ATOM 2045 C "C3'" . G A 1 96  ? 9.433   22.081  1.900   1.00 195.19 ? 96  G A "C3'" 1 
ATOM 2046 O "O3'" . G A 1 96  ? 8.594   23.068  2.474   1.00 196.12 ? 96  G A "O3'" 1 
ATOM 2047 C "C2'" . G A 1 96  ? 10.637  22.655  1.164   1.00 195.54 ? 96  G A "C2'" 1 
ATOM 2048 O "O2'" . G A 1 96  ? 11.239  23.694  1.923   1.00 196.02 ? 96  G A "O2'" 1 
ATOM 2049 C "C1'" . G A 1 96  ? 11.584  21.454  1.155   1.00 194.46 ? 96  G A "C1'" 1 
ATOM 2050 N N9    . G A 1 96  ? 11.484  20.683  -0.098  1.00 194.26 ? 96  G A N9    1 
ATOM 2051 C C8    . G A 1 96  ? 10.782  19.521  -0.311  1.00 193.54 ? 96  G A C8    1 
ATOM 2052 N N7    . G A 1 96  ? 10.887  19.080  -1.535  1.00 193.59 ? 96  G A N7    1 
ATOM 2053 C C5    . G A 1 96  ? 11.707  20.005  -2.167  1.00 194.46 ? 96  G A C5    1 
ATOM 2054 C C6    . G A 1 96  ? 12.177  20.058  -3.505  1.00 195.03 ? 96  G A C6    1 
ATOM 2055 O O6    . G A 1 96  ? 11.956  19.269  -4.433  1.00 194.83 ? 96  G A O6    1 
ATOM 2056 N N1    . G A 1 96  ? 12.983  21.172  -3.718  1.00 196.05 ? 96  G A N1    1 
ATOM 2057 C C2    . G A 1 96  ? 13.299  22.115  -2.771  1.00 196.40 ? 96  G A C2    1 
ATOM 2058 N N2    . G A 1 96  ? 14.094  23.117  -3.174  1.00 197.48 ? 96  G A N2    1 
ATOM 2059 N N3    . G A 1 96  ? 12.868  22.077  -1.521  1.00 195.82 ? 96  G A N3    1 
ATOM 2060 C C4    . G A 1 96  ? 12.082  21.003  -1.293  1.00 194.88 ? 96  G A C4    1 
ATOM 2061 P P     . U A 1 97  ? 7.283   23.571  1.691   1.00 194.90 ? 97  U A P     1 
ATOM 2062 O OP1   . U A 1 97  ? 6.523   24.467  2.599   1.00 195.72 ? 97  U A OP1   1 
ATOM 2063 O OP2   . U A 1 97  ? 6.611   22.383  1.106   1.00 194.68 ? 97  U A OP2   1 
ATOM 2064 O "O5'" . U A 1 97  ? 7.861   24.450  0.495   1.00 195.73 ? 97  U A "O5'" 1 
ATOM 2065 C "C5'" . U A 1 97  ? 8.596   25.638  0.752   1.00 196.13 ? 97  U A "C5'" 1 
ATOM 2066 C "C4'" . U A 1 97  ? 9.322   26.120  -0.479  1.00 196.72 ? 97  U A "C4'" 1 
ATOM 2067 O "O4'" . U A 1 97  ? 10.277  25.117  -0.916  1.00 195.76 ? 97  U A "O4'" 1 
ATOM 2068 C "C3'" . U A 1 97  ? 8.462   26.364  -1.707  1.00 197.99 ? 97  U A "C3'" 1 
ATOM 2069 O "O3'" . U A 1 97  ? 7.785   27.607  -1.673  1.00 199.36 ? 97  U A "O3'" 1 
ATOM 2070 C "C2'" . U A 1 97  ? 9.468   26.244  -2.844  1.00 197.96 ? 97  U A "C2'" 1 
ATOM 2071 O "O2'" . U A 1 97  ? 10.240  27.429  -2.959  1.00 198.58 ? 97  U A "O2'" 1 
ATOM 2072 C "C1'" . U A 1 97  ? 10.372  25.125  -2.326  1.00 196.39 ? 97  U A "C1'" 1 
ATOM 2073 N N1    . U A 1 97  ? 9.961   23.798  -2.841  1.00 195.77 ? 97  U A N1    1 
ATOM 2074 C C2    . U A 1 97  ? 10.375  23.449  -4.113  1.00 195.98 ? 97  U A C2    1 
ATOM 2075 O O2    . U A 1 97  ? 11.057  24.179  -4.813  1.00 196.71 ? 97  U A O2    1 
ATOM 2076 N N3    . U A 1 97  ? 9.964   22.210  -4.540  1.00 195.37 ? 97  U A N3    1 
ATOM 2077 C C4    . U A 1 97  ? 9.195   21.302  -3.841  1.00 194.61 ? 97  U A C4    1 
ATOM 2078 O O4    . U A 1 97  ? 8.908   20.224  -4.363  1.00 194.13 ? 97  U A O4    1 
ATOM 2079 C C5    . U A 1 97  ? 8.806   21.736  -2.534  1.00 194.53 ? 97  U A C5    1 
ATOM 2080 C C6    . U A 1 97  ? 9.191   22.937  -2.092  1.00 195.09 ? 97  U A C6    1 
ATOM 2081 P P     . C A 1 98  ? 6.290   27.724  -2.251  1.00 163.60 ? 98  C A P     1 
ATOM 2082 O OP1   . C A 1 98  ? 5.778   29.079  -1.921  1.00 166.94 ? 98  C A OP1   1 
ATOM 2083 O OP2   . C A 1 98  ? 5.533   26.524  -1.813  1.00 161.73 ? 98  C A OP2   1 
ATOM 2084 O "O5'" . C A 1 98  ? 6.480   27.631  -3.830  1.00 162.94 ? 98  C A "O5'" 1 
ATOM 2085 C "C5'" . C A 1 98  ? 7.269   28.585  -4.526  1.00 164.68 ? 98  C A "C5'" 1 
ATOM 2086 C "C4'" . C A 1 98  ? 7.578   28.129  -5.930  1.00 163.87 ? 98  C A "C4'" 1 
ATOM 2087 O "O4'" . C A 1 98  ? 8.403   26.934  -5.892  1.00 162.36 ? 98  C A "O4'" 1 
ATOM 2088 C "C3'" . C A 1 98  ? 6.384   27.720  -6.777  1.00 165.23 ? 98  C A "C3'" 1 
ATOM 2089 O "O3'" . C A 1 98  ? 5.685   28.821  -7.333  1.00 167.07 ? 98  C A "O3'" 1 
ATOM 2090 C "C2'" . C A 1 98  ? 7.016   26.807  -7.816  1.00 164.85 ? 98  C A "C2'" 1 
ATOM 2091 O "O2'" . C A 1 98  ? 7.680   27.567  -8.815  1.00 165.61 ? 98  C A "O2'" 1 
ATOM 2092 C "C1'" . C A 1 98  ? 8.073   26.089  -6.976  1.00 162.78 ? 98  C A "C1'" 1 
ATOM 2093 N N1    . C A 1 98  ? 7.572   24.802  -6.442  1.00 161.74 ? 98  C A N1    1 
ATOM 2094 C C2    . C A 1 98  ? 7.533   23.689  -7.288  1.00 161.56 ? 98  C A C2    1 
ATOM 2095 O O2    . C A 1 98  ? 7.920   23.807  -8.461  1.00 162.32 ? 98  C A O2    1 
ATOM 2096 N N3    . C A 1 98  ? 7.074   22.509  -6.811  1.00 160.58 ? 98  C A N3    1 
ATOM 2097 C C4    . C A 1 98  ? 6.664   22.416  -5.546  1.00 159.90 ? 98  C A C4    1 
ATOM 2098 N N4    . C A 1 98  ? 6.221   21.232  -5.117  1.00 158.99 ? 98  C A N4    1 
ATOM 2099 C C5    . C A 1 98  ? 6.692   23.531  -4.661  1.00 160.14 ? 98  C A C5    1 
ATOM 2100 C C6    . C A 1 98  ? 7.148   24.692  -5.146  1.00 161.02 ? 98  C A C6    1 
ATOM 2101 P P     . C A 1 99  ? 4.085   28.764  -7.478  1.00 169.60 ? 99  C A P     1 
ATOM 2102 O OP1   . C A 1 99  ? 3.594   30.138  -7.755  1.00 171.07 ? 99  C A OP1   1 
ATOM 2103 O OP2   . C A 1 99  ? 3.547   28.014  -6.315  1.00 168.80 ? 99  C A OP2   1 
ATOM 2104 O "O5'" . C A 1 99  ? 3.846   27.880  -8.782  1.00 170.53 ? 99  C A "O5'" 1 
ATOM 2105 C "C5'" . C A 1 99  ? 4.353   28.294  -10.041 1.00 171.30 ? 99  C A "C5'" 1 
ATOM 2106 C "C4'" . C A 1 99  ? 4.269   27.195  -11.070 1.00 171.78 ? 99  C A "C4'" 1 
ATOM 2107 O "O4'" . C A 1 99  ? 5.113   26.081  -10.682 1.00 169.76 ? 99  C A "O4'" 1 
ATOM 2108 C "C3'" . C A 1 99  ? 2.902   26.564  -11.274 1.00 173.42 ? 99  C A "C3'" 1 
ATOM 2109 O "O3'" . C A 1 99  ? 2.054   27.346  -12.098 1.00 175.70 ? 99  C A "O3'" 1 
ATOM 2110 C "C2'" . C A 1 99  ? 3.251   25.208  -11.875 1.00 172.86 ? 99  C A "C2'" 1 
ATOM 2111 O "O2'" . C A 1 99  ? 3.549   25.334  -13.257 1.00 173.92 ? 99  C A "O2'" 1 
ATOM 2112 C "C1'" . C A 1 99  ? 4.544   24.868  -11.130 1.00 170.14 ? 99  C A "C1'" 1 
ATOM 2113 N N1    . C A 1 99  ? 4.306   23.991  -9.962  1.00 168.67 ? 99  C A N1    1 
ATOM 2114 C C2    . C A 1 99  ? 4.124   22.620  -10.176 1.00 168.23 ? 99  C A C2    1 
ATOM 2115 O O2    . C A 1 99  ? 4.166   22.177  -11.334 1.00 169.17 ? 99  C A O2    1 
ATOM 2116 N N3    . C A 1 99  ? 3.908   21.808  -9.115  1.00 166.80 ? 99  C A N3    1 
ATOM 2117 C C4    . C A 1 99  ? 3.871   22.317  -7.882  1.00 165.92 ? 99  C A C4    1 
ATOM 2118 N N4    . C A 1 99  ? 3.654   21.478  -6.866  1.00 164.57 ? 99  C A N4    1 
ATOM 2119 C C5    . C A 1 99  ? 4.054   23.709  -7.636  1.00 166.39 ? 99  C A C5    1 
ATOM 2120 C C6    . C A 1 99  ? 4.267   24.501  -8.694  1.00 167.73 ? 99  C A C6    1 
ATOM 2121 P P     . U A 1 100 ? 0.492   27.479  -11.752 1.00 170.64 ? 100 U A P     1 
ATOM 2122 O OP1   . U A 1 100 ? -0.106  28.463  -12.690 1.00 172.54 ? 100 U A OP1   1 
ATOM 2123 O OP2   . U A 1 100 ? 0.359   27.675  -10.286 1.00 169.41 ? 100 U A OP2   1 
ATOM 2124 O "O5'" . U A 1 100 ? -0.102  26.044  -12.100 1.00 171.53 ? 100 U A "O5'" 1 
ATOM 2125 C "C5'" . U A 1 100 ? 0.030   25.496  -13.403 1.00 172.60 ? 100 U A "C5'" 1 
ATOM 2126 C "C4'" . U A 1 100 ? -0.419  24.059  -13.433 1.00 173.01 ? 100 U A "C4'" 1 
ATOM 2127 O "O4'" . U A 1 100 ? 0.523   23.232  -12.700 1.00 170.23 ? 100 U A "O4'" 1 
ATOM 2128 C "C3'" . U A 1 100 ? -1.753  23.776  -12.763 1.00 174.49 ? 100 U A "C3'" 1 
ATOM 2129 O "O3'" . U A 1 100 ? -2.865  24.095  -13.581 1.00 177.38 ? 100 U A "O3'" 1 
ATOM 2130 C "C2'" . U A 1 100 ? -1.643  22.299  -12.415 1.00 173.54 ? 100 U A "C2'" 1 
ATOM 2131 O "O2'" . U A 1 100 ? -1.864  21.497  -13.565 1.00 175.17 ? 100 U A "O2'" 1 
ATOM 2132 C "C1'" . U A 1 100 ? -0.166  22.194  -12.032 1.00 170.26 ? 100 U A "C1'" 1 
ATOM 2133 N N1    . U A 1 100 ? 0.045   22.355  -10.575 1.00 168.22 ? 100 U A N1    1 
ATOM 2134 C C2    . U A 1 100 ? -0.234  21.280  -9.751  1.00 167.31 ? 100 U A C2    1 
ATOM 2135 O O2    . U A 1 100 ? -0.649  20.210  -10.164 1.00 168.14 ? 100 U A O2    1 
ATOM 2136 N N3    . U A 1 100 ? -0.011  21.505  -8.415  1.00 165.45 ? 100 U A N3    1 
ATOM 2137 C C4    . U A 1 100 ? 0.453   22.666  -7.832  1.00 164.53 ? 100 U A C4    1 
ATOM 2138 O O4    . U A 1 100 ? 0.600   22.707  -6.610  1.00 163.01 ? 100 U A O4    1 
ATOM 2139 C C5    . U A 1 100 ? 0.720   23.730  -8.749  1.00 165.58 ? 100 U A C5    1 
ATOM 2140 C C6    . U A 1 100 ? 0.513   23.540  -10.055 1.00 167.29 ? 100 U A C6    1 
ATOM 2141 P P     . A A 1 101 ? -3.982  25.116  -13.044 1.00 164.04 ? 101 A A P     1 
ATOM 2142 O OP1   . A A 1 101 ? -5.120  25.114  -13.999 1.00 166.45 ? 101 A A OP1   1 
ATOM 2143 O OP2   . A A 1 101 ? -3.304  26.397  -12.715 1.00 162.58 ? 101 A A OP2   1 
ATOM 2144 O "O5'" . A A 1 101 ? -4.471  24.451  -11.682 1.00 163.48 ? 101 A A "O5'" 1 
ATOM 2145 C "C5'" . A A 1 101 ? -5.623  24.926  -11.003 1.00 164.36 ? 101 A A "C5'" 1 
ATOM 2146 C "C4'" . A A 1 101 ? -6.611  23.813  -10.766 1.00 165.66 ? 101 A A "C4'" 1 
ATOM 2147 O "O4'" . A A 1 101 ? -7.328  23.526  -11.995 1.00 167.70 ? 101 A A "O4'" 1 
ATOM 2148 C "C3'" . A A 1 101 ? -6.016  22.471  -10.365 1.00 164.60 ? 101 A A "C3'" 1 
ATOM 2149 O "O3'" . A A 1 101 ? -5.697  22.393  -8.986  1.00 162.68 ? 101 A A "O3'" 1 
ATOM 2150 C "C2'" . A A 1 101 ? -7.093  21.487  -10.801 1.00 166.81 ? 101 A A "C2'" 1 
ATOM 2151 O "O2'" . A A 1 101 ? -8.157  21.458  -9.861  1.00 167.44 ? 101 A A "O2'" 1 
ATOM 2152 C "C1'" . A A 1 101 ? -7.600  22.144  -12.084 1.00 168.41 ? 101 A A "C1'" 1 
ATOM 2153 N N9    . A A 1 101 ? -6.928  21.611  -13.285 1.00 168.59 ? 101 A A N9    1 
ATOM 2154 C C8    . A A 1 101 ? -5.985  22.230  -14.068 1.00 167.98 ? 101 A A C8    1 
ATOM 2155 N N7    . A A 1 101 ? -5.572  21.502  -15.077 1.00 168.20 ? 101 A A N7    1 
ATOM 2156 C C5    . A A 1 101 ? -6.293  20.323  -14.952 1.00 168.73 ? 101 A A C5    1 
ATOM 2157 C C6    . A A 1 101 ? -6.314  19.142  -15.713 1.00 168.50 ? 101 A A C6    1 
ATOM 2158 N N6    . A A 1 101 ? -5.560  18.948  -16.797 1.00 167.63 ? 101 A A N6    1 
ATOM 2159 N N1    . A A 1 101 ? -7.148  18.154  -15.318 1.00 169.01 ? 101 A A N1    1 
ATOM 2160 C C2    . A A 1 101 ? -7.904  18.350  -14.229 1.00 169.88 ? 101 A A C2    1 
ATOM 2161 N N3    . A A 1 101 ? -7.972  19.414  -13.432 1.00 169.95 ? 101 A A N3    1 
ATOM 2162 C C4    . A A 1 101 ? -7.132  20.376  -13.853 1.00 169.23 ? 101 A A C4    1 
ATOM 2163 P P     . A A 1 102 ? -4.249  21.872  -8.519  1.00 158.14 ? 102 A A P     1 
ATOM 2164 O OP1   . A A 1 102 ? -4.042  22.284  -7.107  1.00 158.66 ? 102 A A OP1   1 
ATOM 2165 O OP2   . A A 1 102 ? -3.263  22.280  -9.550  1.00 158.18 ? 102 A A OP2   1 
ATOM 2166 O "O5'" . A A 1 102 ? -4.370  20.283  -8.566  1.00 155.48 ? 102 A A "O5'" 1 
ATOM 2167 C "C5'" . A A 1 102 ? -5.273  19.590  -7.716  1.00 155.13 ? 102 A A "C5'" 1 
ATOM 2168 C "C4'" . A A 1 102 ? -5.782  18.328  -8.365  1.00 156.71 ? 102 A A "C4'" 1 
ATOM 2169 O "O4'" . A A 1 102 ? -6.236  18.629  -9.711  1.00 159.19 ? 102 A A "O4'" 1 
ATOM 2170 C "C3'" . A A 1 102 ? -4.762  17.215  -8.558  1.00 154.28 ? 102 A A "C3'" 1 
ATOM 2171 O "O3'" . A A 1 102 ? -4.570  16.429  -7.393  1.00 152.07 ? 102 A A "O3'" 1 
ATOM 2172 C "C2'" . A A 1 102 ? -5.340  16.432  -9.729  1.00 156.55 ? 102 A A "C2'" 1 
ATOM 2173 O "O2'" . A A 1 102 ? -6.400  15.592  -9.296  1.00 158.24 ? 102 A A "O2'" 1 
ATOM 2174 C "C1'" . A A 1 102 ? -5.933  17.556  -10.577 1.00 159.20 ? 102 A A "C1'" 1 
ATOM 2175 N N9    . A A 1 102 ? -4.988  18.038  -11.603 1.00 158.33 ? 102 A A N9    1 
ATOM 2176 C C8    . A A 1 102 ? -4.192  19.155  -11.547 1.00 157.09 ? 102 A A C8    1 
ATOM 2177 N N7    . A A 1 102 ? -3.453  19.334  -12.615 1.00 156.73 ? 102 A A N7    1 
ATOM 2178 C C5    . A A 1 102 ? -3.784  18.261  -13.432 1.00 157.54 ? 102 A A C5    1 
ATOM 2179 C C6    . A A 1 102 ? -3.343  17.875  -14.711 1.00 157.30 ? 102 A A C6    1 
ATOM 2180 N N6    . A A 1 102 ? -2.438  18.554  -15.419 1.00 156.64 ? 102 A A N6    1 
ATOM 2181 N N1    . A A 1 102 ? -3.872  16.753  -15.245 1.00 157.51 ? 102 A A N1    1 
ATOM 2182 C C2    . A A 1 102 ? -4.780  16.073  -14.535 1.00 158.27 ? 102 A A C2    1 
ATOM 2183 N N3    . A A 1 102 ? -5.274  16.334  -13.326 1.00 159.02 ? 102 A A N3    1 
ATOM 2184 C C4    . A A 1 102 ? -4.729  17.455  -12.822 1.00 158.47 ? 102 A A C4    1 
ATOM 2185 P P     . C A 1 103 ? -3.091  15.977  -6.950  1.00 156.31 ? 103 C A P     1 
ATOM 2186 O OP1   . C A 1 103 ? -3.173  15.387  -5.588  1.00 154.59 ? 103 C A OP1   1 
ATOM 2187 O OP2   . C A 1 103 ? -2.176  17.120  -7.197  1.00 155.03 ? 103 C A OP2   1 
ATOM 2188 O "O5'" . C A 1 103 ? -2.712  14.814  -7.972  1.00 155.65 ? 103 C A "O5'" 1 
ATOM 2189 C "C5'" . C A 1 103 ? -3.474  13.617  -8.039  1.00 156.56 ? 103 C A "C5'" 1 
ATOM 2190 C "C4'" . C A 1 103 ? -3.298  12.924  -9.367  1.00 156.76 ? 103 C A "C4'" 1 
ATOM 2191 O "O4'" . C A 1 103 ? -3.653  13.834  -10.440 1.00 160.10 ? 103 C A "O4'" 1 
ATOM 2192 C "C3'" . C A 1 103 ? -1.883  12.481  -9.707  1.00 152.49 ? 103 C A "C3'" 1 
ATOM 2193 O "O3'" . C A 1 103 ? -1.535  11.243  -9.110  1.00 149.23 ? 103 C A "O3'" 1 
ATOM 2194 C "C2'" . C A 1 103 ? -1.899  12.442  -11.231 1.00 153.99 ? 103 C A "C2'" 1 
ATOM 2195 O "O2'" . C A 1 103 ? -2.515  11.250  -11.696 1.00 154.19 ? 103 C A "O2'" 1 
ATOM 2196 C "C1'" . C A 1 103 ? -2.821  13.617  -11.558 1.00 158.51 ? 103 C A "C1'" 1 
ATOM 2197 N N1    . C A 1 103 ? -2.071  14.864  -11.837 1.00 158.47 ? 103 C A N1    1 
ATOM 2198 C C2    . C A 1 103 ? -1.530  15.061  -13.110 1.00 158.83 ? 103 C A C2    1 
ATOM 2199 O O2    . C A 1 103 ? -1.685  14.184  -13.973 1.00 158.61 ? 103 C A O2    1 
ATOM 2200 N N3    . C A 1 103 ? -0.850  16.203  -13.368 1.00 158.83 ? 103 C A N3    1 
ATOM 2201 C C4    . C A 1 103 ? -0.704  17.124  -12.415 1.00 158.08 ? 103 C A C4    1 
ATOM 2202 N N4    . C A 1 103 ? -0.026  18.234  -12.714 1.00 157.88 ? 103 C A N4    1 
ATOM 2203 C C5    . C A 1 103 ? -1.247  16.952  -11.110 1.00 157.44 ? 103 C A C5    1 
ATOM 2204 C C6    . C A 1 103 ? -1.917  15.819  -10.870 1.00 157.75 ? 103 C A C6    1 
ATOM 2205 P P     . G A 1 104 ? 0.005   10.891  -8.812  1.00 132.10 ? 104 G A P     1 
ATOM 2206 O OP1   . G A 1 104 ? 0.065   9.547   -8.182  1.00 130.70 ? 104 G A OP1   1 
ATOM 2207 O OP2   . G A 1 104 ? 0.617   12.052  -8.117  1.00 132.95 ? 104 G A OP2   1 
ATOM 2208 O "O5'" . G A 1 104 ? 0.658   10.784  -10.261 1.00 131.83 ? 104 G A "O5'" 1 
ATOM 2209 C "C5'" . G A 1 104 ? 2.030   11.083  -10.464 1.00 131.48 ? 104 G A "C5'" 1 
ATOM 2210 C "C4'" . G A 1 104 ? 2.211   12.155  -11.509 1.00 132.67 ? 104 G A "C4'" 1 
ATOM 2211 O "O4'" . G A 1 104 ? 1.256   13.224  -11.286 1.00 134.30 ? 104 G A "O4'" 1 
ATOM 2212 C "C3'" . G A 1 104 ? 3.562   12.854  -11.509 1.00 132.90 ? 104 G A "C3'" 1 
ATOM 2213 O "O3'" . G A 1 104 ? 4.558   12.120  -12.201 1.00 131.84 ? 104 G A "O3'" 1 
ATOM 2214 C "C2'" . G A 1 104 ? 3.243   14.203  -12.141 1.00 134.68 ? 104 G A "C2'" 1 
ATOM 2215 O "O2'" . G A 1 104 ? 3.159   14.090  -13.554 1.00 134.80 ? 104 G A "O2'" 1 
ATOM 2216 C "C1'" . G A 1 104 ? 1.841   14.471  -11.592 1.00 135.55 ? 104 G A "C1'" 1 
ATOM 2217 N N9    . G A 1 104 ? 1.866   15.286  -10.362 1.00 136.45 ? 104 G A N9    1 
ATOM 2218 C C8    . G A 1 104 ? 1.382   14.912  -9.132  1.00 136.10 ? 104 G A C8    1 
ATOM 2219 N N7    . G A 1 104 ? 1.528   15.830  -8.218  1.00 137.26 ? 104 G A N7    1 
ATOM 2220 C C5    . G A 1 104 ? 2.145   16.879  -8.884  1.00 138.51 ? 104 G A C5    1 
ATOM 2221 C C6    . G A 1 104 ? 2.554   18.151  -8.406  1.00 140.30 ? 104 G A C6    1 
ATOM 2222 O O6    . G A 1 104 ? 2.451   18.619  -7.265  1.00 141.16 ? 104 G A O6    1 
ATOM 2223 N N1    . G A 1 104 ? 3.139   18.909  -9.415  1.00 141.27 ? 104 G A N1    1 
ATOM 2224 C C2    . G A 1 104 ? 3.310   18.503  -10.715 1.00 140.55 ? 104 G A C2    1 
ATOM 2225 N N2    . G A 1 104 ? 3.898   19.389  -11.534 1.00 141.79 ? 104 G A N2    1 
ATOM 2226 N N3    . G A 1 104 ? 2.931   17.320  -11.173 1.00 138.91 ? 104 G A N3    1 
ATOM 2227 C C4    . G A 1 104 ? 2.359   16.563  -10.211 1.00 137.99 ? 104 G A C4    1 
ATOM 2228 P P     . G A 1 105 ? 6.047   12.010  -11.605 1.00 166.84 ? 105 G A P     1 
ATOM 2229 O OP1   . G A 1 105 ? 6.695   10.804  -12.180 1.00 165.08 ? 105 G A OP1   1 
ATOM 2230 O OP2   . G A 1 105 ? 5.958   12.157  -10.130 1.00 165.92 ? 105 G A OP2   1 
ATOM 2231 O "O5'" . G A 1 105 ? 6.787   13.294  -12.186 1.00 168.07 ? 105 G A "O5'" 1 
ATOM 2232 C "C5'" . G A 1 105 ? 6.598   13.699  -13.535 1.00 170.07 ? 105 G A "C5'" 1 
ATOM 2233 C "C4'" . G A 1 105 ? 6.887   15.168  -13.708 1.00 171.81 ? 105 G A "C4'" 1 
ATOM 2234 O "O4'" . G A 1 105 ? 5.971   15.939  -12.889 1.00 173.15 ? 105 G A "O4'" 1 
ATOM 2235 C "C3'" . G A 1 105 ? 8.268   15.633  -13.265 1.00 170.44 ? 105 G A "C3'" 1 
ATOM 2236 O "O3'" . G A 1 105 ? 9.262   15.426  -14.258 1.00 170.30 ? 105 G A "O3'" 1 
ATOM 2237 C "C2'" . G A 1 105 ? 8.042   17.107  -12.946 1.00 172.13 ? 105 G A "C2'" 1 
ATOM 2238 O "O2'" . G A 1 105 ? 8.054   17.882  -14.134 1.00 174.27 ? 105 G A "O2'" 1 
ATOM 2239 C "C1'" . G A 1 105 ? 6.614   17.094  -12.398 1.00 173.19 ? 105 G A "C1'" 1 
ATOM 2240 N N9    . G A 1 105 ? 6.571   17.076  -10.923 1.00 171.74 ? 105 G A N9    1 
ATOM 2241 C C8    . G A 1 105 ? 6.412   15.984  -10.103 1.00 169.92 ? 105 G A C8    1 
ATOM 2242 N N7    . G A 1 105 ? 6.409   16.293  -8.834  1.00 169.14 ? 105 G A N7    1 
ATOM 2243 C C5    . G A 1 105 ? 6.573   17.671  -8.813  1.00 170.41 ? 105 G A C5    1 
ATOM 2244 C C6    . G A 1 105 ? 6.647   18.573  -7.720  1.00 170.31 ? 105 G A C6    1 
ATOM 2245 O O6    . G A 1 105 ? 6.580   18.324  -6.509  1.00 169.14 ? 105 G A O6    1 
ATOM 2246 N N1    . G A 1 105 ? 6.817   19.885  -8.151  1.00 171.79 ? 105 G A N1    1 
ATOM 2247 C C2    . G A 1 105 ? 6.906   20.280  -9.463  1.00 173.29 ? 105 G A C2    1 
ATOM 2248 N N2    . G A 1 105 ? 7.070   21.593  -9.679  1.00 174.56 ? 105 G A N2    1 
ATOM 2249 N N3    . G A 1 105 ? 6.838   19.450  -10.490 1.00 173.53 ? 105 G A N3    1 
ATOM 2250 C C4    . G A 1 105 ? 6.674   18.170  -10.095 1.00 172.01 ? 105 G A C4    1 
ATOM 2251 P P     . C A 1 106 ? 10.195  14.115  -14.242 1.00 298.26 ? 106 C A P     1 
ATOM 2252 O OP1   . C A 1 106 ? 10.431  13.714  -15.653 1.00 298.96 ? 106 C A OP1   1 
ATOM 2253 O OP2   . C A 1 106 ? 9.627   13.131  -13.288 1.00 296.59 ? 106 C A OP2   1 
ATOM 2254 O "O5'" . C A 1 106 ? 11.580  14.623  -13.639 1.00 297.75 ? 106 C A "O5'" 1 
ATOM 2255 C "C5'" . C A 1 106 ? 12.108  15.895  -13.985 1.00 299.33 ? 106 C A "C5'" 1 
ATOM 2256 C "C4'" . C A 1 106 ? 12.335  16.739  -12.757 1.00 299.12 ? 106 C A "C4'" 1 
ATOM 2257 O "O4'" . C A 1 106 ? 11.108  16.804  -11.988 1.00 298.90 ? 106 C A "O4'" 1 
ATOM 2258 C "C3'" . C A 1 106 ? 13.370  16.215  -11.773 1.00 297.68 ? 106 C A "C3'" 1 
ATOM 2259 O "O3'" . C A 1 106 ? 14.691  16.578  -12.137 1.00 298.50 ? 106 C A "O3'" 1 
ATOM 2260 C "C2'" . C A 1 106 ? 12.920  16.819  -10.447 1.00 297.28 ? 106 C A "C2'" 1 
ATOM 2261 O "O2'" . C A 1 106 ? 13.369  18.160  -10.331 1.00 298.44 ? 106 C A "O2'" 1 
ATOM 2262 C "C1'" . C A 1 106 ? 11.398  16.831  -10.608 1.00 297.69 ? 106 C A "C1'" 1 
ATOM 2263 N N1    . C A 1 106 ? 10.738  15.672  -9.962  1.00 296.22 ? 106 C A N1    1 
ATOM 2264 C C2    . C A 1 106 ? 10.337  15.779  -8.627  1.00 295.55 ? 106 C A C2    1 
ATOM 2265 O O2    . C A 1 106 ? 10.554  16.837  -8.017  1.00 296.10 ? 106 C A O2    1 
ATOM 2266 N N3    . C A 1 106 ? 9.725   14.727  -8.034  1.00 294.39 ? 106 C A N3    1 
ATOM 2267 C C4    . C A 1 106 ? 9.505   13.605  -8.722  1.00 293.81 ? 106 C A C4    1 
ATOM 2268 N N4    . C A 1 106 ? 8.901   12.593  -8.095  1.00 292.77 ? 106 C A N4    1 
ATOM 2269 C C5    . C A 1 106 ? 9.900   13.469  -10.083 1.00 294.38 ? 106 C A C5    1 
ATOM 2270 C C6    . C A 1 106 ? 10.503  14.518  -10.656 1.00 295.62 ? 106 C A C6    1 
ATOM 2271 P P     . G A 1 107 ? 15.943  15.684  -11.677 1.00 455.12 ? 107 G A P     1 
ATOM 2272 O OP1   . G A 1 107 ? 16.208  15.961  -10.242 1.00 454.76 ? 107 G A OP1   1 
ATOM 2273 O OP2   . G A 1 107 ? 17.026  15.870  -12.676 1.00 457.03 ? 107 G A OP2   1 
ATOM 2274 O "O5'" . G A 1 107 ? 15.413  14.188  -11.800 1.00 452.97 ? 107 G A "O5'" 1 
ATOM 2275 C "C5'" . G A 1 107 ? 16.286  13.083  -11.592 1.00 452.22 ? 107 G A "C5'" 1 
ATOM 2276 C "C4'" . G A 1 107 ? 15.523  11.801  -11.362 1.00 449.80 ? 107 G A "C4'" 1 
ATOM 2277 O "O4'" . G A 1 107 ? 15.062  11.751  -9.984  1.00 448.55 ? 107 G A "O4'" 1 
ATOM 2278 C "C3'" . G A 1 107 ? 14.284  11.609  -12.235 1.00 449.12 ? 107 G A "C3'" 1 
ATOM 2279 O "O3'" . G A 1 107 ? 14.128  10.222  -12.534 1.00 447.52 ? 107 G A "O3'" 1 
ATOM 2280 C "C2'" . G A 1 107 ? 13.153  12.058  -11.314 1.00 448.49 ? 107 G A "C2'" 1 
ATOM 2281 O "O2'" . G A 1 107 ? 11.890  11.510  -11.626 1.00 447.65 ? 107 G A "O2'" 1 
ATOM 2282 C "C1'" . G A 1 107 ? 13.659  11.582  -9.956  1.00 447.31 ? 107 G A "C1'" 1 
ATOM 2283 N N9    . G A 1 107 ? 13.134  12.338  -8.817  1.00 447.34 ? 107 G A N9    1 
ATOM 2284 C C8    . G A 1 107 ? 13.386  13.653  -8.507  1.00 448.91 ? 107 G A C8    1 
ATOM 2285 N N7    . G A 1 107 ? 12.781  14.046  -7.419  1.00 448.67 ? 107 G A N7    1 
ATOM 2286 C C5    . G A 1 107 ? 12.095  12.920  -6.981  1.00 446.89 ? 107 G A C5    1 
ATOM 2287 C C6    . G A 1 107 ? 11.258  12.734  -5.851  1.00 446.13 ? 107 G A C6    1 
ATOM 2288 O O6    . G A 1 107 ? 10.947  13.554  -4.978  1.00 446.82 ? 107 G A O6    1 
ATOM 2289 N N1    . G A 1 107 ? 10.765  11.435  -5.790  1.00 444.55 ? 107 G A N1    1 
ATOM 2290 C C2    . G A 1 107 ? 11.038  10.441  -6.697  1.00 443.75 ? 107 G A C2    1 
ATOM 2291 N N2    . G A 1 107 ? 10.466  9.251   -6.464  1.00 442.41 ? 107 G A N2    1 
ATOM 2292 N N3    . G A 1 107 ? 11.815  10.602  -7.755  1.00 444.45 ? 107 G A N3    1 
ATOM 2293 C C4    . G A 1 107 ? 12.306  11.857  -7.833  1.00 446.03 ? 107 G A C4    1 
ATOM 2294 P P     . A A 1 108 ? 14.286  9.696   -14.045 1.00 576.96 ? 108 A A P     1 
ATOM 2295 O OP1   . A A 1 108 ? 13.688  10.710  -14.951 1.00 577.70 ? 108 A A OP1   1 
ATOM 2296 O OP2   . A A 1 108 ? 13.805  8.292   -14.094 1.00 575.56 ? 108 A A OP2   1 
ATOM 2297 O "O5'" . A A 1 108 ? 15.859  9.684   -14.292 1.00 577.64 ? 108 A A "O5'" 1 
ATOM 2298 C "C5'" . A A 1 108 ? 16.748  9.147   -13.323 1.00 577.73 ? 108 A A "C5'" 1 
ATOM 2299 C "C4'" . A A 1 108 ? 18.102  8.861   -13.917 1.00 578.27 ? 108 A A "C4'" 1 
ATOM 2300 O "O4'" . A A 1 108 ? 18.010  7.716   -14.808 1.00 577.15 ? 108 A A "O4'" 1 
ATOM 2301 C "C3'" . A A 1 108 ? 18.693  9.959   -14.790 1.00 579.56 ? 108 A A "C3'" 1 
ATOM 2302 O "O3'" . A A 1 108 ? 19.312  11.002  -14.058 1.00 581.18 ? 108 A A "O3'" 1 
ATOM 2303 C "C2'" . A A 1 108 ? 19.645  9.182   -15.684 1.00 579.44 ? 108 A A "C2'" 1 
ATOM 2304 O "O2'" . A A 1 108 ? 20.816  8.816   -14.968 1.00 580.16 ? 108 A A "O2'" 1 
ATOM 2305 C "C1'" . A A 1 108 ? 18.827  7.923   -15.941 1.00 577.77 ? 108 A A "C1'" 1 
ATOM 2306 N N9    . A A 1 108 ? 17.943  8.098   -17.106 1.00 577.32 ? 108 A A N9    1 
ATOM 2307 C C8    . A A 1 108 ? 16.571  8.143   -17.109 1.00 576.63 ? 108 A A C8    1 
ATOM 2308 N N7    . A A 1 108 ? 16.051  8.320   -18.299 1.00 576.63 ? 108 A A N7    1 
ATOM 2309 C C5    . A A 1 108 ? 17.157  8.408   -19.134 1.00 577.27 ? 108 A A C5    1 
ATOM 2310 C C6    . A A 1 108 ? 17.280  8.590   -20.521 1.00 577.65 ? 108 A A C6    1 
ATOM 2311 N N6    . A A 1 108 ? 16.238  8.732   -21.344 1.00 577.51 ? 108 A A N6    1 
ATOM 2312 N N1    . A A 1 108 ? 18.526  8.627   -21.042 1.00 578.36 ? 108 A A N1    1 
ATOM 2313 C C2    . A A 1 108 ? 19.571  8.485   -20.216 1.00 578.75 ? 108 A A C2    1 
ATOM 2314 N N3    . A A 1 108 ? 19.583  8.304   -18.898 1.00 578.54 ? 108 A A N3    1 
ATOM 2315 C C4    . A A 1 108 ? 18.330  8.273   -18.413 1.00 577.72 ? 108 A A C4    1 
ATOM 2316 P P     . C A 1 109 ? 19.128  12.529  -14.528 1.00 439.48 ? 109 C A P     1 
ATOM 2317 O OP1   . C A 1 109 ? 20.017  13.378  -13.694 1.00 440.57 ? 109 C A OP1   1 
ATOM 2318 O OP2   . C A 1 109 ? 17.673  12.822  -14.577 1.00 438.02 ? 109 C A OP2   1 
ATOM 2319 O "O5'" . C A 1 109 ? 19.688  12.550  -16.021 1.00 441.47 ? 109 C A "O5'" 1 
ATOM 2320 C "C5'" . C A 1 109 ? 21.074  12.378  -16.276 1.00 443.77 ? 109 C A "C5'" 1 
ATOM 2321 C "C4'" . C A 1 109 ? 21.407  12.504  -17.744 1.00 445.62 ? 109 C A "C4'" 1 
ATOM 2322 O "O4'" . C A 1 109 ? 20.729  11.475  -18.512 1.00 444.61 ? 109 C A "O4'" 1 
ATOM 2323 C "C3'" . C A 1 109 ? 20.993  13.791  -18.433 1.00 446.34 ? 109 C A "C3'" 1 
ATOM 2324 O "O3'" . C A 1 109 ? 21.835  14.891  -18.136 1.00 448.68 ? 109 C A "O3'" 1 
ATOM 2325 C "C2'" . C A 1 109 ? 21.006  13.386  -19.902 1.00 447.43 ? 109 C A "C2'" 1 
ATOM 2326 O "O2'" . C A 1 109 ? 22.334  13.347  -20.401 1.00 450.57 ? 109 C A "O2'" 1 
ATOM 2327 C "C1'" . C A 1 109 ? 20.477  11.952  -19.821 1.00 445.59 ? 109 C A "C1'" 1 
ATOM 2328 N N1    . C A 1 109 ? 19.025  11.886  -20.105 1.00 443.64 ? 109 C A N1    1 
ATOM 2329 C C2    . C A 1 109 ? 18.629  11.794  -21.444 1.00 444.31 ? 109 C A C2    1 
ATOM 2330 O O2    . C A 1 109 ? 19.500  11.756  -22.326 1.00 446.29 ? 109 C A O2    1 
ATOM 2331 N N3    . C A 1 109 ? 17.312  11.739  -21.746 1.00 443.08 ? 109 C A N3    1 
ATOM 2332 C C4    . C A 1 109 ? 16.403  11.783  -20.772 1.00 441.37 ? 109 C A C4    1 
ATOM 2333 N N4    . C A 1 109 ? 15.115  11.726  -21.119 1.00 440.83 ? 109 C A N4    1 
ATOM 2334 C C5    . C A 1 109 ? 16.776  11.883  -19.399 1.00 440.47 ? 109 C A C5    1 
ATOM 2335 C C6    . C A 1 109 ? 18.084  11.934  -19.113 1.00 441.59 ? 109 C A C6    1 
ATOM 2336 P P     . A A 1 110 ? 21.195  16.330  -17.804 1.00 294.96 ? 110 A A P     1 
ATOM 2337 O OP1   . A A 1 110 ? 22.218  17.142  -17.099 1.00 296.23 ? 110 A A OP1   1 
ATOM 2338 O OP2   . A A 1 110 ? 19.876  16.103  -17.161 1.00 292.52 ? 110 A A OP2   1 
ATOM 2339 O "O5'" . A A 1 110 ? 20.936  16.987  -19.234 1.00 296.44 ? 110 A A "O5'" 1 
ATOM 2340 C "C5'" . A A 1 110 ? 19.735  16.737  -19.952 1.00 295.51 ? 110 A A "C5'" 1 
ATOM 2341 C "C4'" . A A 1 110 ? 19.984  16.681  -21.438 1.00 297.14 ? 110 A A "C4'" 1 
ATOM 2342 O "O4'" . A A 1 110 ? 19.480  15.434  -21.981 1.00 296.20 ? 110 A A "O4'" 1 
ATOM 2343 C "C3'" . A A 1 110 ? 19.292  17.743  -22.275 1.00 298.00 ? 110 A A "C3'" 1 
ATOM 2344 O "O3'" . A A 1 110 ? 19.944  18.999  -22.235 1.00 299.42 ? 110 A A "O3'" 1 
ATOM 2345 C "C2'" . A A 1 110 ? 19.255  17.108  -23.661 1.00 298.79 ? 110 A A "C2'" 1 
ATOM 2346 O "O2'" . A A 1 110 ? 20.510  17.250  -24.311 1.00 300.73 ? 110 A A "O2'" 1 
ATOM 2347 C "C1'" . A A 1 110 ? 19.055  15.628  -23.314 1.00 297.14 ? 110 A A "C1'" 1 
ATOM 2348 N N9    . A A 1 110 ? 17.655  15.171  -23.461 1.00 295.63 ? 110 A A N9    1 
ATOM 2349 C C8    . A A 1 110 ? 17.280  13.976  -24.026 1.00 294.71 ? 110 A A C8    1 
ATOM 2350 N N7    . A A 1 110 ? 15.988  13.770  -24.054 1.00 293.72 ? 110 A A N7    1 
ATOM 2351 C C5    . A A 1 110 ? 15.462  14.907  -23.463 1.00 294.22 ? 110 A A C5    1 
ATOM 2352 C C6    . A A 1 110 ? 14.136  15.292  -23.197 1.00 294.20 ? 110 A A C6    1 
ATOM 2353 N N6    . A A 1 110 ? 13.075  14.542  -23.505 1.00 293.69 ? 110 A A N6    1 
ATOM 2354 N N1    . A A 1 110 ? 13.930  16.484  -22.598 1.00 294.97 ? 110 A A N1    1 
ATOM 2355 C C2    . A A 1 110 ? 14.996  17.230  -22.293 1.00 295.46 ? 110 A A C2    1 
ATOM 2356 N N3    . A A 1 110 ? 16.285  16.974  -22.491 1.00 295.70 ? 110 A A N3    1 
ATOM 2357 C C4    . A A 1 110 ? 16.470  15.783  -23.089 1.00 295.16 ? 110 A A C4    1 
ATOM 2358 P P     . G A 1 111 ? 19.102  20.326  -21.903 1.00 244.08 ? 111 G A P     1 
ATOM 2359 O OP1   . G A 1 111 ? 20.016  21.307  -21.265 1.00 244.84 ? 111 G A OP1   1 
ATOM 2360 O OP2   . G A 1 111 ? 17.860  19.917  -21.197 1.00 242.40 ? 111 G A OP2   1 
ATOM 2361 O "O5'" . G A 1 111 ? 18.688  20.888  -23.335 1.00 245.57 ? 111 G A "O5'" 1 
ATOM 2362 C "C5'" . G A 1 111 ? 17.503  20.447  -23.985 1.00 245.35 ? 111 G A "C5'" 1 
ATOM 2363 C "C4'" . G A 1 111 ? 17.395  21.033  -25.370 1.00 247.01 ? 111 G A "C4'" 1 
ATOM 2364 O "O4'" . G A 1 111 ? 18.241  20.290  -26.287 1.00 247.58 ? 111 G A "O4'" 1 
ATOM 2365 C "C3'" . G A 1 111 ? 16.024  20.981  -26.023 1.00 247.35 ? 111 G A "C3'" 1 
ATOM 2366 O "O3'" . G A 1 111 ? 15.145  21.994  -25.565 1.00 247.74 ? 111 G A "O3'" 1 
ATOM 2367 C "C2'" . G A 1 111 ? 16.365  21.092  -27.502 1.00 248.76 ? 111 G A "C2'" 1 
ATOM 2368 O "O2'" . G A 1 111 ? 16.677  22.434  -27.845 1.00 249.89 ? 111 G A "O2'" 1 
ATOM 2369 C "C1'" . G A 1 111 ? 17.651  20.267  -27.571 1.00 248.45 ? 111 G A "C1'" 1 
ATOM 2370 N N9    . G A 1 111 ? 17.374  18.869  -27.948 1.00 247.70 ? 111 G A N9    1 
ATOM 2371 C C8    . G A 1 111 ? 17.386  17.755  -27.143 1.00 246.09 ? 111 G A C8    1 
ATOM 2372 N N7    . G A 1 111 ? 17.085  16.659  -27.786 1.00 245.60 ? 111 G A N7    1 
ATOM 2373 C C5    . G A 1 111 ? 16.856  17.074  -29.092 1.00 247.01 ? 111 G A C5    1 
ATOM 2374 C C6    . G A 1 111 ? 16.491  16.335  -30.248 1.00 247.07 ? 111 G A C6    1 
ATOM 2375 O O6    . G A 1 111 ? 16.292  15.119  -30.358 1.00 245.94 ? 111 G A O6    1 
ATOM 2376 N N1    . G A 1 111 ? 16.366  17.160  -31.362 1.00 248.49 ? 111 G A N1    1 
ATOM 2377 C C2    . G A 1 111 ? 16.561  18.519  -31.370 1.00 249.84 ? 111 G A C2    1 
ATOM 2378 N N2    . G A 1 111 ? 16.390  19.139  -32.547 1.00 250.98 ? 111 G A N2    1 
ATOM 2379 N N3    . G A 1 111 ? 16.900  19.218  -30.300 1.00 249.78 ? 111 G A N3    1 
ATOM 2380 C C4    . G A 1 111 ? 17.029  18.437  -29.206 1.00 248.32 ? 111 G A C4    1 
ATOM 2381 P P     . A A 1 112 ? 13.556  21.755  -25.596 1.00 199.37 ? 112 A A P     1 
ATOM 2382 O OP1   . A A 1 112 ? 12.903  22.901  -24.912 1.00 199.87 ? 112 A A OP1   1 
ATOM 2383 O OP2   . A A 1 112 ? 13.288  20.372  -25.127 1.00 197.82 ? 112 A A OP2   1 
ATOM 2384 O "O5'" . A A 1 112 ? 13.184  21.831  -27.143 1.00 201.10 ? 112 A A "O5'" 1 
ATOM 2385 C "C5'" . A A 1 112 ? 13.298  23.050  -27.864 1.00 202.51 ? 112 A A "C5'" 1 
ATOM 2386 C "C4'" . A A 1 112 ? 12.835  22.893  -29.291 1.00 203.89 ? 112 A A "C4'" 1 
ATOM 2387 O "O4'" . A A 1 112 ? 13.738  22.013  -30.008 1.00 203.52 ? 112 A A "O4'" 1 
ATOM 2388 C "C3'" . A A 1 112 ? 11.468  22.255  -29.478 1.00 204.41 ? 112 A A "C3'" 1 
ATOM 2389 O "O3'" . A A 1 112 ? 10.405  23.175  -29.302 1.00 205.70 ? 112 A A "O3'" 1 
ATOM 2390 C "C2'" . A A 1 112 ? 11.554  21.686  -30.888 1.00 204.57 ? 112 A A "C2'" 1 
ATOM 2391 O "O2'" . A A 1 112 ? 11.351  22.707  -31.853 1.00 205.65 ? 112 A A "O2'" 1 
ATOM 2392 C "C1'" . A A 1 112 ? 13.018  21.246  -30.951 1.00 203.76 ? 112 A A "C1'" 1 
ATOM 2393 N N9    . A A 1 112 ? 13.191  19.817  -30.625 1.00 202.11 ? 112 A A N9    1 
ATOM 2394 C C8    . A A 1 112 ? 13.733  19.276  -29.486 1.00 200.75 ? 112 A A C8    1 
ATOM 2395 N N7    . A A 1 112 ? 13.760  17.964  -29.483 1.00 199.43 ? 112 A A N7    1 
ATOM 2396 C C5    . A A 1 112 ? 13.200  17.617  -30.705 1.00 199.82 ? 112 A A C5    1 
ATOM 2397 C C6    . A A 1 112 ? 12.944  16.374  -31.311 1.00 198.67 ? 112 A A C6    1 
ATOM 2398 N N6    . A A 1 112 ? 13.229  15.200  -30.743 1.00 196.95 ? 112 A A N6    1 
ATOM 2399 N N1    . A A 1 112 ? 12.374  16.378  -32.536 1.00 199.20 ? 112 A A N1    1 
ATOM 2400 C C2    . A A 1 112 ? 12.087  17.555  -33.107 1.00 200.75 ? 112 A A C2    1 
ATOM 2401 N N3    . A A 1 112 ? 12.280  18.786  -32.638 1.00 201.89 ? 112 A A N3    1 
ATOM 2402 C C4    . A A 1 112 ? 12.847  18.748  -31.419 1.00 201.40 ? 112 A A C4    1 
ATOM 2403 P P     . C A 1 113 ? 9.032   22.703  -28.615 1.00 163.77 ? 113 C A P     1 
ATOM 2404 O OP1   . C A 1 113 ? 8.248   23.921  -28.283 1.00 165.13 ? 113 C A OP1   1 
ATOM 2405 O OP2   . C A 1 113 ? 9.361   21.720  -27.551 1.00 162.00 ? 113 C A OP2   1 
ATOM 2406 O "O5'" . C A 1 113 ? 8.267   21.929  -29.777 1.00 163.81 ? 113 C A "O5'" 1 
ATOM 2407 C "C5'" . C A 1 113 ? 7.878   22.601  -30.964 1.00 164.65 ? 113 C A "C5'" 1 
ATOM 2408 C "C4'" . C A 1 113 ? 7.431   21.632  -32.029 1.00 164.22 ? 113 C A "C4'" 1 
ATOM 2409 O "O4'" . C A 1 113 ? 8.536   20.774  -32.412 1.00 163.10 ? 113 C A "O4'" 1 
ATOM 2410 C "C3'" . C A 1 113 ? 6.334   20.658  -31.632 1.00 163.88 ? 113 C A "C3'" 1 
ATOM 2411 O "O3'" . C A 1 113 ? 5.040   21.234  -31.672 1.00 164.78 ? 113 C A "O3'" 1 
ATOM 2412 C "C2'" . C A 1 113 ? 6.527   19.520  -32.625 1.00 162.73 ? 113 C A "C2'" 1 
ATOM 2413 O "O2'" . C A 1 113 ? 5.966   19.853  -33.886 1.00 163.26 ? 113 C A "O2'" 1 
ATOM 2414 C "C1'" . C A 1 113 ? 8.051   19.495  -32.767 1.00 162.25 ? 113 C A "C1'" 1 
ATOM 2415 N N1    . C A 1 113 ? 8.678   18.481  -31.889 1.00 160.72 ? 113 C A N1    1 
ATOM 2416 C C2    . C A 1 113 ? 8.718   17.154  -32.330 1.00 159.23 ? 113 C A C2    1 
ATOM 2417 O O2    . C A 1 113 ? 8.232   16.868  -33.435 1.00 159.28 ? 113 C A O2    1 
ATOM 2418 N N3    . C A 1 113 ? 9.288   16.214  -31.541 1.00 157.53 ? 113 C A N3    1 
ATOM 2419 C C4    . C A 1 113 ? 9.801   16.557  -30.359 1.00 157.27 ? 113 C A C4    1 
ATOM 2420 N N4    . C A 1 113 ? 10.353  15.594  -29.617 1.00 155.34 ? 113 C A N4    1 
ATOM 2421 C C5    . C A 1 113 ? 9.774   17.900  -29.885 1.00 158.83 ? 113 C A C5    1 
ATOM 2422 C C6    . C A 1 113 ? 9.208   18.821  -30.675 1.00 160.51 ? 113 C A C6    1 
ATOM 2423 P P     . U A 1 114 ? 3.913   20.761  -30.628 1.00 167.73 ? 114 U A P     1 
ATOM 2424 O OP1   . U A 1 114 ? 2.736   21.652  -30.788 1.00 168.95 ? 114 U A OP1   1 
ATOM 2425 O OP2   . U A 1 114 ? 4.550   20.613  -29.295 1.00 167.28 ? 114 U A OP2   1 
ATOM 2426 O "O5'" . U A 1 114 ? 3.503   19.308  -31.137 1.00 166.55 ? 114 U A "O5'" 1 
ATOM 2427 C "C5'" . U A 1 114 ? 2.905   19.129  -32.412 1.00 166.77 ? 114 U A "C5'" 1 
ATOM 2428 C "C4'" . U A 1 114 ? 2.915   17.680  -32.834 1.00 165.35 ? 114 U A "C4'" 1 
ATOM 2429 O "O4'" . U A 1 114 ? 4.277   17.188  -32.890 1.00 164.10 ? 114 U A "O4'" 1 
ATOM 2430 C "C3'" . U A 1 114 ? 2.207   16.705  -31.910 1.00 164.59 ? 114 U A "C3'" 1 
ATOM 2431 O "O3'" . U A 1 114 ? 0.802   16.705  -32.086 1.00 165.62 ? 114 U A "O3'" 1 
ATOM 2432 C "C2'" . U A 1 114 ? 2.863   15.376  -32.269 1.00 162.70 ? 114 U A "C2'" 1 
ATOM 2433 O "O2'" . U A 1 114 ? 2.291   14.846  -33.454 1.00 162.78 ? 114 U A "O2'" 1 
ATOM 2434 C "C1'" . U A 1 114 ? 4.296   15.808  -32.580 1.00 162.37 ? 114 U A "C1'" 1 
ATOM 2435 N N1    . U A 1 114 ? 5.222   15.574  -31.447 1.00 161.27 ? 114 U A N1    1 
ATOM 2436 C C2    . U A 1 114 ? 5.722   14.293  -31.299 1.00 159.18 ? 114 U A C2    1 
ATOM 2437 O O2    . U A 1 114 ? 5.428   13.377  -32.048 1.00 158.34 ? 114 U A O2    1 
ATOM 2438 N N3    . U A 1 114 ? 6.578   14.122  -30.240 1.00 158.07 ? 114 U A N3    1 
ATOM 2439 C C4    . U A 1 114 ? 6.979   15.080  -29.333 1.00 158.92 ? 114 U A C4    1 
ATOM 2440 O O4    . U A 1 114 ? 7.758   14.768  -28.430 1.00 157.61 ? 114 U A O4    1 
ATOM 2441 C C5    . U A 1 114 ? 6.421   16.380  -29.554 1.00 161.21 ? 114 U A C5    1 
ATOM 2442 C C6    . U A 1 114 ? 5.583   16.578  -30.579 1.00 162.22 ? 114 U A C6    1 
ATOM 2443 P P     . G A 1 115 ? -0.169  16.197  -30.910 1.00 188.43 ? 115 G A P     1 
ATOM 2444 O OP1   . G A 1 115 ? -1.546  16.652  -31.228 1.00 190.11 ? 115 G A OP1   1 
ATOM 2445 O OP2   . G A 1 115 ? 0.450   16.559  -29.610 1.00 188.11 ? 115 G A OP2   1 
ATOM 2446 O "O5'" . G A 1 115 ? -0.137  14.609  -31.037 1.00 186.73 ? 115 G A "O5'" 1 
ATOM 2447 C "C5'" . G A 1 115 ? -0.677  13.955  -32.177 1.00 186.79 ? 115 G A "C5'" 1 
ATOM 2448 C "C4'" . G A 1 115 ? -0.252  12.510  -32.235 1.00 184.79 ? 115 G A "C4'" 1 
ATOM 2449 O "O4'" . G A 1 115 ? 1.196   12.430  -32.201 1.00 183.22 ? 115 G A "O4'" 1 
ATOM 2450 C "C3'" . G A 1 115 ? -0.700  11.635  -31.073 1.00 183.95 ? 115 G A "C3'" 1 
ATOM 2451 O "O3'" . G A 1 115 ? -2.030  11.164  -31.221 1.00 185.05 ? 115 G A "O3'" 1 
ATOM 2452 C "C2'" . G A 1 115 ? 0.342   10.525  -31.070 1.00 181.46 ? 115 G A "C2'" 1 
ATOM 2453 O "O2'" . G A 1 115 ? 0.059   9.568   -32.080 1.00 181.06 ? 115 G A "O2'" 1 
ATOM 2454 C "C1'" . G A 1 115 ? 1.602   11.292  -31.472 1.00 181.18 ? 115 G A "C1'" 1 
ATOM 2455 N N9    . G A 1 115 ? 2.382   11.742  -30.304 1.00 180.56 ? 115 G A N9    1 
ATOM 2456 C C8    . G A 1 115 ? 2.496   13.031  -29.841 1.00 182.03 ? 115 G A C8    1 
ATOM 2457 N N7    . G A 1 115 ? 3.260   13.136  -28.790 1.00 181.14 ? 115 G A N7    1 
ATOM 2458 C C5    . G A 1 115 ? 3.679   11.837  -28.545 1.00 178.77 ? 115 G A C5    1 
ATOM 2459 C C6    . G A 1 115 ? 4.526   11.329  -27.529 1.00 176.78 ? 115 G A C6    1 
ATOM 2460 O O6    . G A 1 115 ? 5.092   11.945  -26.618 1.00 176.76 ? 115 G A O6    1 
ATOM 2461 N N1    . G A 1 115 ? 4.687   9.952   -27.648 1.00 174.61 ? 115 G A N1    1 
ATOM 2462 C C2    . G A 1 115 ? 4.109   9.165   -28.614 1.00 174.52 ? 115 G A C2    1 
ATOM 2463 N N2    . G A 1 115 ? 4.391   7.854   -28.556 1.00 172.40 ? 115 G A N2    1 
ATOM 2464 N N3    . G A 1 115 ? 3.318   9.627   -29.567 1.00 176.43 ? 115 G A N3    1 
ATOM 2465 C C4    . G A 1 115 ? 3.147   10.963  -29.471 1.00 178.42 ? 115 G A C4    1 
ATOM 2466 P P     . C A 1 116 ? -3.097  11.352  -30.034 1.00 233.55 ? 116 C A P     1 
ATOM 2467 O OP1   . C A 1 116 ? -4.461  11.298  -30.621 1.00 235.46 ? 116 C A OP1   1 
ATOM 2468 O OP2   . C A 1 116 ? -2.688  12.534  -29.234 1.00 234.15 ? 116 C A OP2   1 
ATOM 2469 O "O5'" . C A 1 116 ? -2.901  10.059  -29.125 1.00 231.57 ? 116 C A "O5'" 1 
ATOM 2470 C "C5'" . C A 1 116 ? -2.962  8.752   -29.680 1.00 230.31 ? 116 C A "C5'" 1 
ATOM 2471 C "C4'" . C A 1 116 ? -2.096  7.795   -28.903 1.00 227.59 ? 116 C A "C4'" 1 
ATOM 2472 O "O4'" . C A 1 116 ? -0.713  8.218   -28.999 1.00 226.20 ? 116 C A "O4'" 1 
ATOM 2473 C "C3'" . C A 1 116 ? -2.370  7.733   -27.406 1.00 227.30 ? 116 C A "C3'" 1 
ATOM 2474 O "O3'" . C A 1 116 ? -3.433  6.852   -27.084 1.00 227.78 ? 116 C A "O3'" 1 
ATOM 2475 C "C2'" . C A 1 116 ? -1.027  7.303   -26.828 1.00 224.43 ? 116 C A "C2'" 1 
ATOM 2476 O "O2'" . C A 1 116 ? -0.853  5.899   -26.952 1.00 222.42 ? 116 C A "O2'" 1 
ATOM 2477 C "C1'" . C A 1 116 ? -0.047  7.996   -27.776 1.00 224.40 ? 116 C A "C1'" 1 
ATOM 2478 N N1    . C A 1 116 ? 0.427   9.301   -27.260 1.00 225.31 ? 116 C A N1    1 
ATOM 2479 C C2    . C A 1 116 ? 1.512   9.325   -26.383 1.00 223.49 ? 116 C A C2    1 
ATOM 2480 O O2    . C A 1 116 ? 2.037   8.252   -26.050 1.00 221.04 ? 116 C A O2    1 
ATOM 2481 N N3    . C A 1 116 ? 1.954   10.517  -25.919 1.00 224.51 ? 116 C A N3    1 
ATOM 2482 C C4    . C A 1 116 ? 1.366   11.650  -26.300 1.00 227.14 ? 116 C A C4    1 
ATOM 2483 N N4    . C A 1 116 ? 1.844   12.797  -25.815 1.00 228.12 ? 116 C A N4    1 
ATOM 2484 C C5    . C A 1 116 ? 0.262   11.655  -27.199 1.00 228.87 ? 116 C A C5    1 
ATOM 2485 C C6    . C A 1 116 ? -0.167  10.470  -27.647 1.00 227.92 ? 116 C A C6    1 
ATOM 2486 P P     . A A 1 117 ? -4.670  7.361   -26.194 1.00 146.34 ? 117 A A P     1 
ATOM 2487 O OP1   . A A 1 117 ? -5.676  6.271   -26.124 1.00 147.19 ? 117 A A OP1   1 
ATOM 2488 O OP2   . A A 1 117 ? -5.070  8.703   -26.687 1.00 148.17 ? 117 A A OP2   1 
ATOM 2489 O "O5'" . A A 1 117 ? -4.046  7.544   -24.742 1.00 144.20 ? 117 A A "O5'" 1 
ATOM 2490 C "C5'" . A A 1 117 ? -3.474  6.444   -24.043 1.00 142.26 ? 117 A A "C5'" 1 
ATOM 2491 C "C4'" . A A 1 117 ? -3.559  6.643   -22.551 1.00 141.18 ? 117 A A "C4'" 1 
ATOM 2492 O "O4'" . A A 1 117 ? -3.036  7.960   -22.232 1.00 141.06 ? 117 A A "O4'" 1 
ATOM 2493 C "C3'" . A A 1 117 ? -4.972  6.591   -21.977 1.00 142.46 ? 117 A A "C3'" 1 
ATOM 2494 O "O3'" . A A 1 117 ? -4.942  6.030   -20.665 1.00 141.07 ? 117 A A "O3'" 1 
ATOM 2495 C "C2'" . A A 1 117 ? -5.371  8.064   -21.915 1.00 143.78 ? 117 A A "C2'" 1 
ATOM 2496 O "O2'" . A A 1 117 ? -6.347  8.369   -20.941 1.00 144.50 ? 117 A A "O2'" 1 
ATOM 2497 C "C1'" . A A 1 117 ? -4.037  8.749   -21.616 1.00 142.29 ? 117 A A "C1'" 1 
ATOM 2498 N N9    . A A 1 117 ? -3.947  10.098  -22.185 1.00 143.60 ? 117 A A N9    1 
ATOM 2499 C C8    . A A 1 117 ? -4.375  10.481  -23.434 1.00 145.46 ? 117 A A C8    1 
ATOM 2500 N N7    . A A 1 117 ? -4.181  11.749  -23.699 1.00 146.49 ? 117 A A N7    1 
ATOM 2501 C C5    . A A 1 117 ? -3.580  12.238  -22.548 1.00 145.27 ? 117 A A C5    1 
ATOM 2502 C C6    . A A 1 117 ? -3.125  13.523  -22.201 1.00 145.74 ? 117 A A C6    1 
ATOM 2503 N N6    . A A 1 117 ? -3.209  14.579  -23.014 1.00 147.55 ? 117 A A N6    1 
ATOM 2504 N N1    . A A 1 117 ? -2.573  13.684  -20.978 1.00 144.46 ? 117 A A N1    1 
ATOM 2505 C C2    . A A 1 117 ? -2.492  12.620  -20.171 1.00 142.76 ? 117 A A C2    1 
ATOM 2506 N N3    . A A 1 117 ? -2.883  11.366  -20.384 1.00 142.13 ? 117 A A N3    1 
ATOM 2507 C C4    . A A 1 117 ? -3.429  11.235  -21.605 1.00 143.48 ? 117 A A C4    1 
ATOM 2508 P P     . C A 1 118 ? -5.429  4.515   -20.430 1.00 185.68 ? 118 C A P     1 
ATOM 2509 O OP1   . C A 1 118 ? -5.556  3.856   -21.755 1.00 185.36 ? 118 C A OP1   1 
ATOM 2510 O OP2   . C A 1 118 ? -6.593  4.543   -19.508 1.00 188.08 ? 118 C A OP2   1 
ATOM 2511 O "O5'" . C A 1 118 ? -4.208  3.835   -19.667 1.00 181.97 ? 118 C A "O5'" 1 
ATOM 2512 C "C5'" . C A 1 118 ? -4.388  2.667   -18.881 1.00 180.55 ? 118 C A "C5'" 1 
ATOM 2513 C "C4'" . C A 1 118 ? -3.499  2.692   -17.664 1.00 178.20 ? 118 C A "C4'" 1 
ATOM 2514 O "O4'" . C A 1 118 ? -2.180  3.170   -18.044 1.00 176.14 ? 118 C A "O4'" 1 
ATOM 2515 C "C3'" . C A 1 118 ? -3.927  3.637   -16.550 1.00 180.04 ? 118 C A "C3'" 1 
ATOM 2516 O "O3'" . C A 1 118 ? -4.920  3.086   -15.700 1.00 181.47 ? 118 C A "O3'" 1 
ATOM 2517 C "C2'" . C A 1 118 ? -2.614  3.929   -15.839 1.00 177.15 ? 118 C A "C2'" 1 
ATOM 2518 O "O2'" . C A 1 118 ? -2.249  2.845   -14.997 1.00 174.57 ? 118 C A "O2'" 1 
ATOM 2519 C "C1'" . C A 1 118 ? -1.641  3.974   -17.016 1.00 175.62 ? 118 C A "C1'" 1 
ATOM 2520 N N1    . C A 1 118 ? -1.462  5.350   -17.538 1.00 177.49 ? 118 C A N1    1 
ATOM 2521 C C2    . C A 1 118 ? -0.724  6.287   -16.802 1.00 177.15 ? 118 C A C2    1 
ATOM 2522 O O2    . C A 1 118 ? -0.228  5.956   -15.714 1.00 175.11 ? 118 C A O2    1 
ATOM 2523 N N3    . C A 1 118 ? -0.571  7.540   -17.294 1.00 179.15 ? 118 C A N3    1 
ATOM 2524 C C4    . C A 1 118 ? -1.113  7.873   -18.467 1.00 181.27 ? 118 C A C4    1 
ATOM 2525 N N4    . C A 1 118 ? -0.934  9.119   -18.912 1.00 183.21 ? 118 C A N4    1 
ATOM 2526 C C5    . C A 1 118 ? -1.865  6.941   -19.237 1.00 181.46 ? 118 C A C5    1 
ATOM 2527 C C6    . C A 1 118 ? -2.009  5.708   -18.740 1.00 179.62 ? 118 C A C6    1 
ATOM 2528 P P     . G A 1 119 ? -6.168  3.979   -15.218 1.00 129.35 ? 119 G A P     1 
ATOM 2529 O OP1   . G A 1 119 ? -6.902  3.227   -14.169 1.00 129.33 ? 119 G A OP1   1 
ATOM 2530 O OP2   . G A 1 119 ? -6.894  4.441   -16.428 1.00 131.27 ? 119 G A OP2   1 
ATOM 2531 O "O5'" . G A 1 119 ? -5.499  5.248   -14.524 1.00 128.72 ? 119 G A "O5'" 1 
ATOM 2532 C "C5'" . G A 1 119 ? -4.764  5.122   -13.315 1.00 127.19 ? 119 G A "C5'" 1 
ATOM 2533 C "C4'" . G A 1 119 ? -3.977  6.374   -13.025 1.00 126.95 ? 119 G A "C4'" 1 
ATOM 2534 O "O4'" . G A 1 119 ? -3.136  6.694   -14.166 1.00 126.85 ? 119 G A "O4'" 1 
ATOM 2535 C "C3'" . G A 1 119 ? -4.804  7.632   -12.812 1.00 128.53 ? 119 G A "C3'" 1 
ATOM 2536 O "O3'" . G A 1 119 ? -5.323  7.744   -11.498 1.00 128.59 ? 119 G A "O3'" 1 
ATOM 2537 C "C2'" . G A 1 119 ? -3.829  8.737   -13.187 1.00 128.53 ? 119 G A "C2'" 1 
ATOM 2538 O "O2'" . G A 1 119 ? -2.892  8.959   -12.143 1.00 127.43 ? 119 G A "O2'" 1 
ATOM 2539 C "C1'" . G A 1 119 ? -3.098  8.092   -14.362 1.00 127.85 ? 119 G A "C1'" 1 
ATOM 2540 N N9    . G A 1 119 ? -3.764  8.393   -15.643 1.00 129.37 ? 119 G A N9    1 
ATOM 2541 C C8    . G A 1 119 ? -4.383  7.490   -16.473 1.00 129.88 ? 119 G A C8    1 
ATOM 2542 N N7    . G A 1 119 ? -4.894  8.038   -17.540 1.00 131.48 ? 119 G A N7    1 
ATOM 2543 C C5    . G A 1 119 ? -4.596  9.386   -17.406 1.00 132.03 ? 119 G A C5    1 
ATOM 2544 C C6    . G A 1 119 ? -4.899  10.477  -18.259 1.00 133.81 ? 119 G A C6    1 
ATOM 2545 O O6    . G A 1 119 ? -5.509  10.464  -19.335 1.00 135.27 ? 119 G A O6    1 
ATOM 2546 N N1    . G A 1 119 ? -4.413  11.676  -17.746 1.00 134.00 ? 119 G A N1    1 
ATOM 2547 C C2    . G A 1 119 ? -3.725  11.810  -16.565 1.00 132.72 ? 119 G A C2    1 
ATOM 2548 N N2    . G A 1 119 ? -3.338  13.053  -16.241 1.00 133.43 ? 119 G A N2    1 
ATOM 2549 N N3    . G A 1 119 ? -3.438  10.799  -15.762 1.00 131.07 ? 119 G A N3    1 
ATOM 2550 C C4    . G A 1 119 ? -3.899  9.624   -16.240 1.00 130.78 ? 119 G A C4    1 
ATOM 2551 P P     . G A 1 120 ? -6.868  8.121   -11.273 1.00 133.73 ? 120 G A P     1 
ATOM 2552 O OP1   . G A 1 120 ? -7.199  7.892   -9.844  1.00 133.35 ? 120 G A OP1   1 
ATOM 2553 O OP2   . G A 1 120 ? -7.664  7.442   -12.327 1.00 134.69 ? 120 G A OP2   1 
ATOM 2554 O "O5'" . G A 1 120 ? -6.925  9.689   -11.552 1.00 135.17 ? 120 G A "O5'" 1 
ATOM 2555 C "C5'" . G A 1 120 ? -6.140  10.594  -10.790 1.00 134.80 ? 120 G A "C5'" 1 
ATOM 2556 C "C4'" . G A 1 120 ? -6.251  12.001  -11.320 1.00 136.51 ? 120 G A "C4'" 1 
ATOM 2557 O "O4'" . G A 1 120 ? -5.556  12.108  -12.589 1.00 136.36 ? 120 G A "O4'" 1 
ATOM 2558 C "C3'" . G A 1 120 ? -7.659  12.484  -11.629 1.00 138.77 ? 120 G A "C3'" 1 
ATOM 2559 O "O3'" . G A 1 120 ? -8.358  12.921  -10.478 1.00 139.64 ? 120 G A "O3'" 1 
ATOM 2560 C "C2'" . G A 1 120 ? -7.416  13.583  -12.654 1.00 140.12 ? 120 G A "C2'" 1 
ATOM 2561 O "O2'" . G A 1 120 ? -6.991  14.779  -12.018 1.00 140.76 ? 120 G A "O2'" 1 
ATOM 2562 C "C1'" . G A 1 120 ? -6.238  13.006  -13.439 1.00 138.43 ? 120 G A "C1'" 1 
ATOM 2563 N N9    . G A 1 120 ? -6.681  12.272  -14.638 1.00 138.77 ? 120 G A N9    1 
ATOM 2564 C C8    . G A 1 120 ? -6.633  10.914  -14.843 1.00 137.51 ? 120 G A C8    1 
ATOM 2565 N N7    . G A 1 120 ? -7.100  10.554  -16.007 1.00 138.45 ? 120 G A N7    1 
ATOM 2566 C C5    . G A 1 120 ? -7.478  11.746  -16.609 1.00 140.40 ? 120 G A C5    1 
ATOM 2567 C C6    . G A 1 120 ? -8.051  11.991  -17.885 1.00 142.26 ? 120 G A C6    1 
ATOM 2568 O O6    . G A 1 120 ? -8.351  11.176  -18.767 1.00 142.58 ? 120 G A O6    1 
ATOM 2569 N N1    . G A 1 120 ? -8.279  13.347  -18.089 1.00 144.08 ? 120 G A N1    1 
ATOM 2570 C C2    . G A 1 120 ? -7.990  14.343  -17.190 1.00 144.16 ? 120 G A C2    1 
ATOM 2571 N N2    . G A 1 120 ? -8.283  15.592  -17.577 1.00 146.28 ? 120 G A N2    1 
ATOM 2572 N N3    . G A 1 120 ? -7.455  14.128  -15.999 1.00 142.48 ? 120 G A N3    1 
ATOM 2573 C C4    . G A 1 120 ? -7.226  12.816  -15.777 1.00 140.63 ? 120 G A C4    1 
ATOM 2574 P P     . C A 1 121 ? -9.934  12.642  -10.339 1.00 169.83 ? 121 C A P     1 
ATOM 2575 O OP1   . C A 1 121 ? -10.344 12.987  -8.954  1.00 170.77 ? 121 C A OP1   1 
ATOM 2576 O OP2   . C A 1 121 ? -10.208 11.284  -10.876 1.00 169.53 ? 121 C A OP2   1 
ATOM 2577 O "O5'" . C A 1 121 ? -10.599 13.696  -11.332 1.00 171.57 ? 121 C A "O5'" 1 
ATOM 2578 C "C5'" . C A 1 121 ? -10.356 15.086  -11.187 1.00 171.52 ? 121 C A "C5'" 1 
ATOM 2579 C "C4'" . C A 1 121 ? -10.934 15.869  -12.339 1.00 172.58 ? 121 C A "C4'" 1 
ATOM 2580 O "O4'" . C A 1 121 ? -10.169 15.618  -13.547 1.00 171.43 ? 121 C A "O4'" 1 
ATOM 2581 C "C3'" . C A 1 121 ? -12.358 15.517  -12.732 1.00 174.73 ? 121 C A "C3'" 1 
ATOM 2582 O "O3'" . C A 1 121 ? -13.332 16.094  -11.883 1.00 176.08 ? 121 C A "O3'" 1 
ATOM 2583 C "C2'" . C A 1 121 ? -12.428 16.001  -14.173 1.00 174.87 ? 121 C A "C2'" 1 
ATOM 2584 O "O2'" . C A 1 121 ? -12.578 17.412  -14.221 1.00 175.12 ? 121 C A "O2'" 1 
ATOM 2585 C "C1'" . C A 1 121 ? -11.026 15.648  -14.672 1.00 172.70 ? 121 C A "C1'" 1 
ATOM 2586 N N1    . C A 1 121 ? -10.994 14.323  -15.333 1.00 172.10 ? 121 C A N1    1 
ATOM 2587 C C2    . C A 1 121 ? -11.403 14.227  -16.667 1.00 172.53 ? 121 C A C2    1 
ATOM 2588 O O2    . C A 1 121 ? -11.774 15.250  -17.262 1.00 173.46 ? 121 C A O2    1 
ATOM 2589 N N3    . C A 1 121 ? -11.383 13.022  -17.280 1.00 171.69 ? 121 C A N3    1 
ATOM 2590 C C4    . C A 1 121 ? -10.980 11.941  -16.613 1.00 170.35 ? 121 C A C4    1 
ATOM 2591 N N4    . C A 1 121 ? -10.976 10.774  -17.262 1.00 169.22 ? 121 C A N4    1 
ATOM 2592 C C5    . C A 1 121 ? -10.559 12.007  -15.253 1.00 169.91 ? 121 C A C5    1 
ATOM 2593 C C6    . C A 1 121 ? -10.583 13.206  -14.659 1.00 170.90 ? 121 C A C6    1 
ATOM 2594 P P     . C A 1 122 ? -14.665 15.273  -11.529 1.00 207.35 ? 122 C A P     1 
ATOM 2595 O OP1   . C A 1 122 ? -15.331 15.941  -10.381 1.00 207.94 ? 122 C A OP1   1 
ATOM 2596 O OP2   . C A 1 122 ? -14.300 13.835  -11.437 1.00 207.00 ? 122 C A OP2   1 
ATOM 2597 O "O5'" . C A 1 122 ? -15.581 15.465  -12.817 1.00 208.80 ? 122 C A "O5'" 1 
ATOM 2598 C "C5'" . C A 1 122 ? -15.898 16.765  -13.289 1.00 209.01 ? 122 C A "C5'" 1 
ATOM 2599 C "C4'" . C A 1 122 ? -16.519 16.725  -14.662 1.00 209.96 ? 122 C A "C4'" 1 
ATOM 2600 O "O4'" . C A 1 122 ? -15.534 16.323  -15.649 1.00 208.55 ? 122 C A "O4'" 1 
ATOM 2601 C "C3'" . C A 1 122 ? -17.651 15.731  -14.859 1.00 211.79 ? 122 C A "C3'" 1 
ATOM 2602 O "O3'" . C A 1 122 ? -18.887 16.178  -14.328 1.00 213.53 ? 122 C A "O3'" 1 
ATOM 2603 C "C2'" . C A 1 122 ? -17.662 15.545  -16.371 1.00 211.64 ? 122 C A "C2'" 1 
ATOM 2604 O "O2'" . C A 1 122 ? -18.305 16.640  -17.007 1.00 212.35 ? 122 C A "O2'" 1 
ATOM 2605 C "C1'" . C A 1 122 ? -16.167 15.610  -16.693 1.00 209.36 ? 122 C A "C1'" 1 
ATOM 2606 N N1    . C A 1 122 ? -15.564 14.262  -16.800 1.00 208.31 ? 122 C A N1    1 
ATOM 2607 C C2    . C A 1 122 ? -15.714 13.567  -18.004 1.00 208.09 ? 122 C A C2    1 
ATOM 2608 O O2    . C A 1 122 ? -16.335 14.101  -18.935 1.00 208.94 ? 122 C A O2    1 
ATOM 2609 N N3    . C A 1 122 ? -15.176 12.332  -18.130 1.00 206.76 ? 122 C A N3    1 
ATOM 2610 C C4    . C A 1 122 ? -14.513 11.789  -17.110 1.00 205.69 ? 122 C A C4    1 
ATOM 2611 N N4    . C A 1 122 ? -14.001 10.568  -17.282 1.00 204.01 ? 122 C A N4    1 
ATOM 2612 C C5    . C A 1 122 ? -14.346 12.472  -15.870 1.00 206.07 ? 122 C A C5    1 
ATOM 2613 C C6    . C A 1 122 ? -14.883 13.694  -15.758 1.00 207.35 ? 122 C A C6    1 
ATOM 2614 P P     . C A 1 123 ? -19.969 15.112  -13.801 1.00 213.39 ? 123 C A P     1 
ATOM 2615 O OP1   . C A 1 123 ? -21.002 15.845  -13.027 1.00 214.66 ? 123 C A OP1   1 
ATOM 2616 O OP2   . C A 1 123 ? -19.238 13.989  -13.161 1.00 212.68 ? 123 C A OP2   1 
ATOM 2617 O "O5'" . C A 1 123 ? -20.645 14.563  -15.135 1.00 214.36 ? 123 C A "O5'" 1 
ATOM 2618 C "C5'" . C A 1 123 ? -21.295 15.448  -16.035 1.00 214.96 ? 123 C A "C5'" 1 
ATOM 2619 C "C4'" . C A 1 123 ? -21.594 14.786  -17.356 1.00 215.24 ? 123 C A "C4'" 1 
ATOM 2620 O "O4'" . C A 1 123 ? -20.358 14.445  -18.037 1.00 213.28 ? 123 C A "O4'" 1 
ATOM 2621 C "C3'" . C A 1 123 ? -22.349 13.469  -17.294 1.00 216.50 ? 123 C A "C3'" 1 
ATOM 2622 O "O3'" . C A 1 123 ? -23.741 13.633  -17.091 1.00 218.59 ? 123 C A "O3'" 1 
ATOM 2623 C "C2'" . C A 1 123 ? -21.996 12.827  -18.629 1.00 215.53 ? 123 C A "C2'" 1 
ATOM 2624 O "O2'" . C A 1 123 ? -22.764 13.396  -19.678 1.00 216.33 ? 123 C A "O2'" 1 
ATOM 2625 C "C1'" . C A 1 123 ? -20.541 13.269  -18.801 1.00 213.29 ? 123 C A "C1'" 1 
ATOM 2626 N N1    . C A 1 123 ? -19.587 12.237  -18.335 1.00 211.85 ? 123 C A N1    1 
ATOM 2627 C C2    . C A 1 123 ? -19.310 11.154  -19.176 1.00 210.84 ? 123 C A C2    1 
ATOM 2628 O O2    . C A 1 123 ? -19.867 11.090  -20.282 1.00 211.26 ? 123 C A O2    1 
ATOM 2629 N N3    . C A 1 123 ? -18.441 10.202  -18.767 1.00 209.25 ? 123 C A N3    1 
ATOM 2630 C C4    . C A 1 123 ? -17.858 10.300  -17.572 1.00 208.81 ? 123 C A C4    1 
ATOM 2631 N N4    . C A 1 123 ? -17.007 9.337   -17.210 1.00 207.02 ? 123 C A N4    1 
ATOM 2632 C C5    . C A 1 123 ? -18.120 11.391  -16.694 1.00 209.93 ? 123 C A C5    1 
ATOM 2633 C C6    . C A 1 123 ? -18.983 12.327  -17.112 1.00 211.34 ? 123 C A C6    1 
ATOM 2634 P P     . U A 1 124 ? -24.565 12.539  -16.250 1.00 221.71 ? 124 U A P     1 
ATOM 2635 O OP1   . U A 1 124 ? -25.938 13.064  -16.034 1.00 223.63 ? 124 U A OP1   1 
ATOM 2636 O OP2   . U A 1 124 ? -23.740 12.139  -15.081 1.00 220.94 ? 124 U A OP2   1 
ATOM 2637 O "O5'" . U A 1 124 ? -24.660 11.289  -17.232 1.00 221.59 ? 124 U A "O5'" 1 
ATOM 2638 C "C5'" . U A 1 124 ? -25.290 11.403  -18.499 1.00 222.05 ? 124 U A "C5'" 1 
ATOM 2639 C "C4'" . U A 1 124 ? -25.021 10.195  -19.361 1.00 221.16 ? 124 U A "C4'" 1 
ATOM 2640 O "O4'" . U A 1 124 ? -23.599 10.098  -19.645 1.00 218.80 ? 124 U A "O4'" 1 
ATOM 2641 C "C3'" . U A 1 124 ? -25.363 8.849   -18.743 1.00 221.75 ? 124 U A "C3'" 1 
ATOM 2642 O "O3'" . U A 1 124 ? -26.742 8.535   -18.819 1.00 223.80 ? 124 U A "O3'" 1 
ATOM 2643 C "C2'" . U A 1 124 ? -24.471 7.893   -19.521 1.00 219.65 ? 124 U A "C2'" 1 
ATOM 2644 O "O2'" . U A 1 124 ? -25.016 7.631   -20.806 1.00 219.77 ? 124 U A "O2'" 1 
ATOM 2645 C "C1'" . U A 1 124 ? -23.211 8.741   -19.697 1.00 217.79 ? 124 U A "C1'" 1 
ATOM 2646 N N1    . U A 1 124 ? -22.220 8.492   -18.624 1.00 216.65 ? 124 U A N1    1 
ATOM 2647 C C2    . U A 1 124 ? -21.500 7.313   -18.664 1.00 214.98 ? 124 U A C2    1 
ATOM 2648 O O2    . U A 1 124 ? -21.642 6.471   -19.535 1.00 214.32 ? 124 U A O2    1 
ATOM 2649 N N3    . U A 1 124 ? -20.603 7.149   -17.638 1.00 213.95 ? 124 U A N3    1 
ATOM 2650 C C4    . U A 1 124 ? -20.351 8.023   -16.601 1.00 214.46 ? 124 U A C4    1 
ATOM 2651 O O4    . U A 1 124 ? -19.507 7.730   -15.753 1.00 213.32 ? 124 U A O4    1 
ATOM 2652 C C5    . U A 1 124 ? -21.134 9.220   -16.631 1.00 216.11 ? 124 U A C5    1 
ATOM 2653 C C6    . U A 1 124 ? -22.017 9.407   -17.616 1.00 217.09 ? 124 U A C6    1 
ATOM 2654 P P     . G A 1 125 ? -27.451 7.744   -17.614 1.00 225.86 ? 125 G A P     1 
ATOM 2655 O OP1   . G A 1 125 ? -28.918 7.766   -17.844 1.00 228.03 ? 125 G A OP1   1 
ATOM 2656 O OP2   . G A 1 125 ? -26.901 8.269   -16.338 1.00 225.84 ? 125 G A OP2   1 
ATOM 2657 O "O5'" . G A 1 125 ? -26.943 6.245   -17.787 1.00 224.46 ? 125 G A "O5'" 1 
ATOM 2658 C "C5'" . G A 1 125 ? -27.220 5.514   -18.973 1.00 223.95 ? 125 G A "C5'" 1 
ATOM 2659 C "C4'" . G A 1 125 ? -26.566 4.155   -18.952 1.00 222.19 ? 125 G A "C4'" 1 
ATOM 2660 O "O4'" . G A 1 125 ? -25.125 4.296   -19.053 1.00 219.73 ? 125 G A "O4'" 1 
ATOM 2661 C "C3'" . G A 1 125 ? -26.768 3.340   -17.684 1.00 222.91 ? 125 G A "C3'" 1 
ATOM 2662 O "O3'" . G A 1 125 ? -28.019 2.678   -17.642 1.00 224.72 ? 125 G A "O3'" 1 
ATOM 2663 C "C2'" . G A 1 125 ? -25.578 2.391   -17.706 1.00 220.24 ? 125 G A "C2'" 1 
ATOM 2664 O "O2'" . G A 1 125 ? -25.808 1.317   -18.606 1.00 219.30 ? 125 G A "O2'" 1 
ATOM 2665 C "C1'" . G A 1 125 ? -24.488 3.288   -18.294 1.00 218.47 ? 125 G A "C1'" 1 
ATOM 2666 N N9    . G A 1 125 ? -23.666 3.932   -17.251 1.00 218.12 ? 125 G A N9    1 
ATOM 2667 C C8    . G A 1 125 ? -23.474 5.281   -17.080 1.00 218.68 ? 125 G A C8    1 
ATOM 2668 N N7    . G A 1 125 ? -22.689 5.568   -16.079 1.00 218.16 ? 125 G A N7    1 
ATOM 2669 C C5    . G A 1 125 ? -22.336 4.333   -15.555 1.00 217.20 ? 125 G A C5    1 
ATOM 2670 C C6    . G A 1 125 ? -21.498 4.009   -14.455 1.00 216.27 ? 125 G A C6    1 
ATOM 2671 O O6    . G A 1 125 ? -20.886 4.774   -13.699 1.00 216.12 ? 125 G A O6    1 
ATOM 2672 N N1    . G A 1 125 ? -21.411 2.634   -14.266 1.00 215.25 ? 125 G A N1    1 
ATOM 2673 C C2    . G A 1 125 ? -22.045 1.690   -15.034 1.00 215.11 ? 125 G A C2    1 
ATOM 2674 N N2    . G A 1 125 ? -21.833 0.410   -14.693 1.00 213.84 ? 125 G A N2    1 
ATOM 2675 N N3    . G A 1 125 ? -22.824 1.978   -16.063 1.00 216.05 ? 125 G A N3    1 
ATOM 2676 C C4    . G A 1 125 ? -22.926 3.310   -16.269 1.00 217.08 ? 125 G A C4    1 
ATOM 2677 P P     . C A 1 126 ? -28.756 2.446   -16.234 1.00 231.24 ? 126 C A P     1 
ATOM 2678 O OP1   . C A 1 126 ? -30.058 1.780   -16.492 1.00 232.96 ? 126 C A OP1   1 
ATOM 2679 O OP2   . C A 1 126 ? -28.701 3.719   -15.473 1.00 232.17 ? 126 C A OP2   1 
ATOM 2680 O "O5'" . C A 1 126 ? -27.818 1.412   -15.472 1.00 229.66 ? 126 C A "O5'" 1 
ATOM 2681 C "C5'" . C A 1 126 ? -27.795 0.038   -15.826 1.00 228.46 ? 126 C A "C5'" 1 
ATOM 2682 C "C4'" . C A 1 126 ? -27.006 -0.755  -14.819 1.00 227.22 ? 126 C A "C4'" 1 
ATOM 2683 O "O4'" . C A 1 126 ? -25.620 -0.322  -14.851 1.00 224.99 ? 126 C A "O4'" 1 
ATOM 2684 C "C3'" . C A 1 126 ? -27.421 -0.561  -13.369 1.00 229.31 ? 126 C A "C3'" 1 
ATOM 2685 O "O3'" . C A 1 126 ? -28.534 -1.354  -12.995 1.00 230.98 ? 126 C A "O3'" 1 
ATOM 2686 C "C2'" . C A 1 126 ? -26.147 -0.896  -12.609 1.00 227.41 ? 126 C A "C2'" 1 
ATOM 2687 O "O2'" . C A 1 126 ? -25.970 -2.303  -12.528 1.00 225.95 ? 126 C A "O2'" 1 
ATOM 2688 C "C1'" . C A 1 126 ? -25.081 -0.330  -13.546 1.00 225.06 ? 126 C A "C1'" 1 
ATOM 2689 N N1    . C A 1 126 ? -24.700 1.055   -13.183 1.00 225.79 ? 126 C A N1    1 
ATOM 2690 C C2    . C A 1 126 ? -23.742 1.247   -12.184 1.00 225.04 ? 126 C A C2    1 
ATOM 2691 O O2    . C A 1 126 ? -23.241 0.255   -11.636 1.00 223.75 ? 126 C A O2    1 
ATOM 2692 N N3    . C A 1 126 ? -23.385 2.506   -11.840 1.00 225.56 ? 126 C A N3    1 
ATOM 2693 C C4    . C A 1 126 ? -23.947 3.550   -12.451 1.00 226.68 ? 126 C A C4    1 
ATOM 2694 N N4    . C A 1 126 ? -23.564 4.775   -12.082 1.00 226.88 ? 126 C A N4    1 
ATOM 2695 C C5    . C A 1 126 ? -24.925 3.386   -13.474 1.00 227.44 ? 126 C A C5    1 
ATOM 2696 C C6    . C A 1 126 ? -25.266 2.135   -13.804 1.00 227.03 ? 126 C A C6    1 
ATOM 2697 P P     . C A 1 127 ? -29.582 -0.807  -11.907 1.00 181.85 ? 127 C A P     1 
ATOM 2698 O OP1   . C A 1 127 ? -30.732 -1.746  -11.865 1.00 183.30 ? 127 C A OP1   1 
ATOM 2699 O OP2   . C A 1 127 ? -29.821 0.632   -12.185 1.00 182.83 ? 127 C A OP2   1 
ATOM 2700 O "O5'" . C A 1 127 ? -28.798 -0.921  -10.524 1.00 181.66 ? 127 C A "O5'" 1 
ATOM 2701 C "C5'" . C A 1 127 ? -28.439 -2.188  -9.992  1.00 180.62 ? 127 C A "C5'" 1 
ATOM 2702 C "C4'" . C A 1 127 ? -27.598 -2.054  -8.747  1.00 180.44 ? 127 C A "C4'" 1 
ATOM 2703 O "O4'" . C A 1 127 ? -26.338 -1.412  -9.069  1.00 178.42 ? 127 C A "O4'" 1 
ATOM 2704 C "C3'" . C A 1 127 ? -28.176 -1.193  -7.634  1.00 183.05 ? 127 C A "C3'" 1 
ATOM 2705 O "O3'" . C A 1 127 ? -29.131 -1.883  -6.846  1.00 184.82 ? 127 C A "O3'" 1 
ATOM 2706 C "C2'" . C A 1 127 ? -26.935 -0.774  -6.855  1.00 181.95 ? 127 C A "C2'" 1 
ATOM 2707 O "O2'" . C A 1 127 ? -26.518 -1.809  -5.977  1.00 181.33 ? 127 C A "O2'" 1 
ATOM 2708 C "C1'" . C A 1 127 ? -25.897 -0.638  -7.973  1.00 179.28 ? 127 C A "C1'" 1 
ATOM 2709 N N1    . C A 1 127 ? -25.720 0.764   -8.417  1.00 179.48 ? 127 C A N1    1 
ATOM 2710 C C2    . C A 1 127 ? -24.933 1.626   -7.643  1.00 179.22 ? 127 C A C2    1 
ATOM 2711 O O2    . C A 1 127 ? -24.407 1.198   -6.605  1.00 179.03 ? 127 C A O2    1 
ATOM 2712 N N3    . C A 1 127 ? -24.764 2.907   -8.043  1.00 179.09 ? 127 C A N3    1 
ATOM 2713 C C4    . C A 1 127 ? -25.341 3.337   -9.165  1.00 179.35 ? 127 C A C4    1 
ATOM 2714 N N4    . C A 1 127 ? -25.147 4.610   -9.519  1.00 179.10 ? 127 C A N4    1 
ATOM 2715 C C5    . C A 1 127 ? -26.145 2.482   -9.974  1.00 179.72 ? 127 C A C5    1 
ATOM 2716 C C6    . C A 1 127 ? -26.304 1.215   -9.568  1.00 179.71 ? 127 C A C6    1 
ATOM 2717 P P     . U A 1 128 ? -30.525 -1.182  -6.460  1.00 243.37 ? 128 U A P     1 
ATOM 2718 O OP1   . U A 1 128 ? -31.411 -2.218  -5.872  1.00 244.77 ? 128 U A OP1   1 
ATOM 2719 O OP2   . U A 1 128 ? -30.991 -0.420  -7.646  1.00 243.50 ? 128 U A OP2   1 
ATOM 2720 O "O5'" . U A 1 128 ? -30.134 -0.145  -5.313  1.00 243.91 ? 128 U A "O5'" 1 
ATOM 2721 C "C5'" . U A 1 128 ? -29.573 -0.587  -4.084  1.00 243.62 ? 128 U A "C5'" 1 
ATOM 2722 C "C4'" . U A 1 128 ? -28.845 0.528   -3.375  1.00 243.19 ? 128 U A "C4'" 1 
ATOM 2723 O "O4'" . U A 1 128 ? -27.785 1.030   -4.228  1.00 241.37 ? 128 U A "O4'" 1 
ATOM 2724 C "C3'" . U A 1 128 ? -29.675 1.759   -3.038  1.00 244.53 ? 128 U A "C3'" 1 
ATOM 2725 O "O3'" . U A 1 128 ? -30.400 1.612   -1.824  1.00 245.68 ? 128 U A "O3'" 1 
ATOM 2726 C "C2'" . U A 1 128 ? -28.632 2.873   -2.982  1.00 243.07 ? 128 U A "C2'" 1 
ATOM 2727 O "O2'" . U A 1 128 ? -27.980 2.886   -1.722  1.00 242.38 ? 128 U A "O2'" 1 
ATOM 2728 C "C1'" . U A 1 128 ? -27.624 2.418   -4.042  1.00 241.38 ? 128 U A "C1'" 1 
ATOM 2729 N N1    . U A 1 128 ? -27.808 3.102   -5.344  1.00 241.11 ? 128 U A N1    1 
ATOM 2730 C C2    . U A 1 128 ? -27.186 4.325   -5.516  1.00 239.95 ? 128 U A C2    1 
ATOM 2731 O O2    . U A 1 128 ? -26.510 4.849   -4.647  1.00 239.01 ? 128 U A O2    1 
ATOM 2732 N N3    . U A 1 128 ? -27.384 4.912   -6.742  1.00 239.74 ? 128 U A N3    1 
ATOM 2733 C C4    . U A 1 128 ? -28.127 4.408   -7.791  1.00 240.50 ? 128 U A C4    1 
ATOM 2734 O O4    . U A 1 128 ? -28.212 5.053   -8.836  1.00 240.14 ? 128 U A O4    1 
ATOM 2735 C C5    . U A 1 128 ? -28.737 3.138   -7.537  1.00 241.50 ? 128 U A C5    1 
ATOM 2736 C C6    . U A 1 128 ? -28.559 2.543   -6.353  1.00 241.78 ? 128 U A C6    1 
ATOM 2737 P P     . C A 1 129 ? -31.989 1.352   -1.832  1.00 358.02 ? 129 C A P     1 
ATOM 2738 O OP1   . C A 1 129 ? -32.513 1.580   -0.458  1.00 358.67 ? 129 C A OP1   1 
ATOM 2739 O OP2   . C A 1 129 ? -32.250 0.057   -2.507  1.00 358.64 ? 129 C A OP2   1 
ATOM 2740 O "O5'" . C A 1 129 ? -32.564 2.495   -2.781  1.00 358.22 ? 129 C A "O5'" 1 
ATOM 2741 C "C5'" . C A 1 129 ? -33.166 2.167   -4.030  1.00 358.49 ? 129 C A "C5'" 1 
ATOM 2742 C "C4'" . C A 1 129 ? -32.482 2.854   -5.188  1.00 356.92 ? 129 C A "C4'" 1 
ATOM 2743 O "O4'" . C A 1 129 ? -32.445 1.955   -6.328  1.00 356.32 ? 129 C A "O4'" 1 
ATOM 2744 C "C3'" . C A 1 129 ? -33.173 4.127   -5.674  1.00 357.53 ? 129 C A "C3'" 1 
ATOM 2745 O "O3'" . C A 1 129 ? -32.192 5.035   -6.146  1.00 356.41 ? 129 C A "O3'" 1 
ATOM 2746 C "C2'" . C A 1 129 ? -33.997 3.633   -6.855  1.00 358.55 ? 129 C A "C2'" 1 
ATOM 2747 O "O2'" . C A 1 129 ? -34.344 4.613   -7.820  1.00 360.25 ? 129 C A "O2'" 1 
ATOM 2748 C "C1'" . C A 1 129 ? -33.077 2.573   -7.437  1.00 356.87 ? 129 C A "C1'" 1 
ATOM 2749 N N1    . C A 1 129 ? -33.832 1.571   -8.171  1.00 357.15 ? 129 C A N1    1 
ATOM 2750 C C2    . C A 1 129 ? -33.500 1.322   -9.495  1.00 355.45 ? 129 C A C2    1 
ATOM 2751 O O2    . C A 1 129 ? -32.551 1.939   -10.007 1.00 353.75 ? 129 C A O2    1 
ATOM 2752 N N3    . C A 1 129 ? -34.230 0.404   -10.159 1.00 355.50 ? 129 C A N3    1 
ATOM 2753 C C4    . C A 1 129 ? -35.235 -0.212  -9.527  1.00 357.19 ? 129 C A C4    1 
ATOM 2754 N N4    . C A 1 129 ? -35.937 -1.111  -10.209 1.00 357.14 ? 129 C A N4    1 
ATOM 2755 C C5    . C A 1 129 ? -35.590 0.043   -8.172  1.00 359.03 ? 129 C A C5    1 
ATOM 2756 C C6    . C A 1 129 ? -34.859 0.948   -7.534  1.00 358.91 ? 129 C A C6    1 
ATOM 2757 P P     . U A 1 130 ? -31.548 6.083   -5.117  1.00 253.45 ? 130 U A P     1 
ATOM 2758 O OP1   . U A 1 130 ? -30.317 5.449   -4.553  1.00 251.17 ? 130 U A OP1   1 
ATOM 2759 O OP2   . U A 1 130 ? -32.633 6.531   -4.196  1.00 256.12 ? 130 U A OP2   1 
ATOM 2760 O "O5'" . U A 1 130 ? -31.083 7.302   -6.026  1.00 252.75 ? 130 U A "O5'" 1 
ATOM 2761 C "C5'" . U A 1 130 ? -29.753 7.777   -5.926  1.00 250.54 ? 130 U A "C5'" 1 
ATOM 2762 C "C4'" . U A 1 130 ? -29.256 8.280   -7.248  1.00 248.59 ? 130 U A "C4'" 1 
ATOM 2763 O "O4'" . U A 1 130 ? -29.666 7.380   -8.314  1.00 248.58 ? 130 U A "O4'" 1 
ATOM 2764 C "C3'" . U A 1 130 ? -29.797 9.631   -7.676  1.00 249.15 ? 130 U A "C3'" 1 
ATOM 2765 O "O3'" . U A 1 130 ? -29.086 10.688  -7.052  1.00 247.72 ? 130 U A "O3'" 1 
ATOM 2766 C "C2'" . U A 1 130 ? -29.677 9.579   -9.198  1.00 247.87 ? 130 U A "C2'" 1 
ATOM 2767 O "O2'" . U A 1 130 ? -28.339 9.819   -9.627  1.00 245.01 ? 130 U A "O2'" 1 
ATOM 2768 C "C1'" . U A 1 130 ? -30.008 8.107   -9.472  1.00 248.40 ? 130 U A "C1'" 1 
ATOM 2769 N N1    . U A 1 130 ? -31.454 7.871   -9.760  1.00 250.78 ? 130 U A N1    1 
ATOM 2770 C C2    . U A 1 130 ? -31.895 7.733   -11.073 1.00 250.57 ? 130 U A C2    1 
ATOM 2771 O O2    . U A 1 130 ? -31.164 7.788   -12.042 1.00 248.70 ? 130 U A O2    1 
ATOM 2772 N N3    . U A 1 130 ? -33.243 7.513   -11.254 1.00 252.72 ? 130 U A N3    1 
ATOM 2773 C C4    . U A 1 130 ? -34.232 7.416   -10.305 1.00 255.15 ? 130 U A C4    1 
ATOM 2774 O O4    . U A 1 130 ? -35.405 7.218   -10.648 1.00 256.81 ? 130 U A O4    1 
ATOM 2775 C C5    . U A 1 130 ? -33.721 7.570   -8.977  1.00 255.27 ? 130 U A C5    1 
ATOM 2776 C C6    . U A 1 130 ? -32.407 7.780   -8.758  1.00 253.25 ? 130 U A C6    1 
ATOM 2777 P P     . U A 1 131 ? -29.560 12.217  -7.193  1.00 289.14 ? 131 U A P     1 
ATOM 2778 O OP1   . U A 1 131 ? -30.878 11.573  -6.945  1.00 292.74 ? 131 U A OP1   1 
ATOM 2779 O OP2   . U A 1 131 ? -28.628 12.231  -8.347  1.00 289.91 ? 131 U A OP2   1 
ATOM 2780 O "O5'" . U A 1 131 ? -28.826 12.815  -5.912  1.00 284.89 ? 131 U A "O5'" 1 
ATOM 2781 C "C5'" . U A 1 131 ? -27.891 13.878  -6.050  1.00 282.18 ? 131 U A "C5'" 1 
ATOM 2782 C "C4'" . U A 1 131 ? -26.849 13.875  -4.955  1.00 280.10 ? 131 U A "C4'" 1 
ATOM 2783 O "O4'" . U A 1 131 ? -27.470 13.510  -3.699  1.00 281.65 ? 131 U A "O4'" 1 
ATOM 2784 C "C3'" . U A 1 131 ? -25.708 12.882  -5.111  1.00 279.24 ? 131 U A "C3'" 1 
ATOM 2785 O "O3'" . U A 1 131 ? -24.696 13.370  -5.969  1.00 276.75 ? 131 U A "O3'" 1 
ATOM 2786 C "C2'" . U A 1 131 ? -25.246 12.681  -3.675  1.00 278.25 ? 131 U A "C2'" 1 
ATOM 2787 O "O2'" . U A 1 131 ? -24.433 13.767  -3.248  1.00 274.92 ? 131 U A "O2'" 1 
ATOM 2788 C "C1'" . U A 1 131 ? -26.574 12.746  -2.923  1.00 280.58 ? 131 U A "C1'" 1 
ATOM 2789 N N1    . U A 1 131 ? -27.166 11.402  -2.717  1.00 283.69 ? 131 U A N1    1 
ATOM 2790 C C2    . U A 1 131 ? -26.591 10.600  -1.748  1.00 282.44 ? 131 U A C2    1 
ATOM 2791 O O2    . U A 1 131 ? -25.641 10.970  -1.096  1.00 278.75 ? 131 U A O2    1 
ATOM 2792 N N3    . U A 1 131 ? -27.134 9.358   -1.550  1.00 285.39 ? 131 U A N3    1 
ATOM 2793 C C4    . U A 1 131 ? -28.205 8.847   -2.232  1.00 289.38 ? 131 U A C4    1 
ATOM 2794 O O4    . U A 1 131 ? -28.587 7.712   -1.950  1.00 291.61 ? 131 U A O4    1 
ATOM 2795 C C5    . U A 1 131 ? -28.761 9.734   -3.216  1.00 290.22 ? 131 U A C5    1 
ATOM 2796 C C6    . U A 1 131 ? -28.247 10.953  -3.433  1.00 287.57 ? 131 U A C6    1 
ATOM 2797 P P     . A A 1 132 ? -23.656 12.381  -6.690  1.00 189.35 ? 132 A A P     1 
ATOM 2798 O OP1   . A A 1 132 ? -23.082 13.178  -7.805  1.00 187.31 ? 132 A A OP1   1 
ATOM 2799 O OP2   . A A 1 132 ? -24.302 11.066  -6.961  1.00 191.75 ? 132 A A OP2   1 
ATOM 2800 O "O5'" . A A 1 132 ? -22.501 12.176  -5.611  1.00 186.75 ? 132 A A "O5'" 1 
ATOM 2801 C "C5'" . A A 1 132 ? -21.729 13.275  -5.150  1.00 183.84 ? 132 A A "C5'" 1 
ATOM 2802 C "C4'" . A A 1 132 ? -21.209 13.020  -3.760  1.00 182.38 ? 132 A A "C4'" 1 
ATOM 2803 O "O4'" . A A 1 132 ? -22.294 12.532  -2.929  1.00 184.45 ? 132 A A "O4'" 1 
ATOM 2804 C "C3'" . A A 1 132 ? -20.133 11.951  -3.632  1.00 181.31 ? 132 A A "C3'" 1 
ATOM 2805 O "O3'" . A A 1 132 ? -18.833 12.444  -3.918  1.00 178.43 ? 132 A A "O3'" 1 
ATOM 2806 C "C2'" . A A 1 132 ? -20.297 11.491  -2.191  1.00 181.23 ? 132 A A "C2'" 1 
ATOM 2807 O "O2'" . A A 1 132 ? -19.705 12.434  -1.307  1.00 178.38 ? 132 A A "O2'" 1 
ATOM 2808 C "C1'" . A A 1 132 ? -21.816 11.560  -2.026  1.00 184.00 ? 132 A A "C1'" 1 
ATOM 2809 N N9    . A A 1 132 ? -22.473 10.275  -2.346  1.00 186.84 ? 132 A A N9    1 
ATOM 2810 C C8    . A A 1 132 ? -22.921 9.852   -3.575  1.00 188.99 ? 132 A A C8    1 
ATOM 2811 N N7    . A A 1 132 ? -23.466 8.661   -3.574  1.00 191.02 ? 132 A A N7    1 
ATOM 2812 C C5    . A A 1 132 ? -23.373 8.270   -2.247  1.00 190.30 ? 132 A A C5    1 
ATOM 2813 C C6    . A A 1 132 ? -23.776 7.096   -1.589  1.00 191.56 ? 132 A A C6    1 
ATOM 2814 N N6    . A A 1 132 ? -24.371 6.079   -2.218  1.00 193.93 ? 132 A A N6    1 
ATOM 2815 N N1    . A A 1 132 ? -23.545 7.006   -0.259  1.00 190.00 ? 132 A A N1    1 
ATOM 2816 C C2    . A A 1 132 ? -22.947 8.035   0.358   1.00 187.20 ? 132 A A C2    1 
ATOM 2817 N N3    . A A 1 132 ? -22.523 9.190   -0.156  1.00 185.81 ? 132 A A N3    1 
ATOM 2818 C C4    . A A 1 132 ? -22.766 9.248   -1.478  1.00 187.60 ? 132 A A C4    1 
ATOM 2819 P P     . G A 1 133 ? -17.926 11.768  -5.063  1.00 201.16 ? 133 G A P     1 
ATOM 2820 O OP1   . G A 1 133 ? -16.507 12.149  -4.844  1.00 198.18 ? 133 G A OP1   1 
ATOM 2821 O OP2   . G A 1 133 ? -18.551 12.055  -6.377  1.00 202.90 ? 133 G A OP2   1 
ATOM 2822 O "O5'" . G A 1 133 ? -18.047 10.207  -4.775  1.00 202.33 ? 133 G A "O5'" 1 
ATOM 2823 C "C5'" . G A 1 133 ? -17.460 9.637   -3.615  1.00 201.29 ? 133 G A "C5'" 1 
ATOM 2824 C "C4'" . G A 1 133 ? -18.106 8.325   -3.247  1.00 203.34 ? 133 G A "C4'" 1 
ATOM 2825 O "O4'" . G A 1 133 ? -19.551 8.444   -3.308  1.00 205.98 ? 133 G A "O4'" 1 
ATOM 2826 C "C3'" . G A 1 133 ? -17.803 7.145   -4.155  1.00 203.92 ? 133 G A "C3'" 1 
ATOM 2827 O "O3'" . G A 1 133 ? -16.538 6.561   -3.900  1.00 201.67 ? 133 G A "O3'" 1 
ATOM 2828 C "C2'" . G A 1 133 ? -18.973 6.211   -3.878  1.00 206.58 ? 133 G A "C2'" 1 
ATOM 2829 O "O2'" . G A 1 133 ? -18.789 5.525   -2.648  1.00 206.25 ? 133 G A "O2'" 1 
ATOM 2830 C "C1'" . G A 1 133 ? -20.116 7.211   -3.707  1.00 208.05 ? 133 G A "C1'" 1 
ATOM 2831 N N9    . G A 1 133 ? -20.858 7.412   -4.966  1.00 209.37 ? 133 G A N9    1 
ATOM 2832 C C8    . G A 1 133 ? -20.831 8.515   -5.785  1.00 208.71 ? 133 G A C8    1 
ATOM 2833 N N7    . G A 1 133 ? -21.599 8.393   -6.834  1.00 209.99 ? 133 G A N7    1 
ATOM 2834 C C5    . G A 1 133 ? -22.166 7.133   -6.702  1.00 211.45 ? 133 G A C5    1 
ATOM 2835 C C6    . G A 1 133 ? -23.085 6.447   -7.537  1.00 212.84 ? 133 G A C6    1 
ATOM 2836 O O6    . G A 1 133 ? -23.595 6.833   -8.596  1.00 213.17 ? 133 G A O6    1 
ATOM 2837 N N1    . G A 1 133 ? -23.398 5.190   -7.029  1.00 213.74 ? 133 G A N1    1 
ATOM 2838 C C2    . G A 1 133 ? -22.892 4.661   -5.866  1.00 213.54 ? 133 G A C2    1 
ATOM 2839 N N2    . G A 1 133 ? -23.312 3.430   -5.538  1.00 214.46 ? 133 G A N2    1 
ATOM 2840 N N3    . G A 1 133 ? -22.035 5.291   -5.080  1.00 212.26 ? 133 G A N3    1 
ATOM 2841 C C4    . G A 1 133 ? -21.718 6.514   -5.555  1.00 211.20 ? 133 G A C4    1 
ATOM 2842 P P     . G A 1 134 ? -15.704 5.884   -5.094  1.00 170.74 ? 134 G A P     1 
ATOM 2843 O OP1   . G A 1 134 ? -14.302 5.716   -4.635  1.00 167.00 ? 134 G A OP1   1 
ATOM 2844 O OP2   . G A 1 134 ? -15.980 6.641   -6.342  1.00 170.92 ? 134 G A OP2   1 
ATOM 2845 O "O5'" . G A 1 134 ? -16.344 4.432   -5.235  1.00 171.84 ? 134 G A "O5'" 1 
ATOM 2846 C "C5'" . G A 1 134 ? -16.423 3.565   -4.114  1.00 172.40 ? 134 G A "C5'" 1 
ATOM 2847 C "C4'" . G A 1 134 ? -17.385 2.431   -4.360  1.00 174.22 ? 134 G A "C4'" 1 
ATOM 2848 O "O4'" . G A 1 134 ? -18.728 2.952   -4.534  1.00 177.33 ? 134 G A "O4'" 1 
ATOM 2849 C "C3'" . G A 1 134 ? -17.137 1.617   -5.619  1.00 171.67 ? 134 G A "C3'" 1 
ATOM 2850 O "O3'" . G A 1 134 ? -16.124 0.641   -5.450  1.00 167.71 ? 134 G A "O3'" 1 
ATOM 2851 C "C2'" . G A 1 134 ? -18.511 1.031   -5.913  1.00 174.52 ? 134 G A "C2'" 1 
ATOM 2852 O "O2'" . G A 1 134 ? -18.774 -0.080  -5.069  1.00 175.18 ? 134 G A "O2'" 1 
ATOM 2853 C "C1'" . G A 1 134 ? -19.423 2.183   -5.491  1.00 177.82 ? 134 G A "C1'" 1 
ATOM 2854 N N9    . G A 1 134 ? -19.773 3.059   -6.626  1.00 177.87 ? 134 G A N9    1 
ATOM 2855 C C8    . G A 1 134 ? -19.365 4.356   -6.825  1.00 177.23 ? 134 G A C8    1 
ATOM 2856 N N7    . G A 1 134 ? -19.839 4.882   -7.921  1.00 177.48 ? 134 G A N7    1 
ATOM 2857 C C5    . G A 1 134 ? -20.609 3.871   -8.480  1.00 178.29 ? 134 G A C5    1 
ATOM 2858 C C6    . G A 1 134 ? -21.372 3.854   -9.675  1.00 178.78 ? 134 G A C6    1 
ATOM 2859 O O6    . G A 1 134 ? -21.521 4.758   -10.506 1.00 178.75 ? 134 G A O6    1 
ATOM 2860 N N1    . G A 1 134 ? -21.997 2.625   -9.862  1.00 179.24 ? 134 G A N1    1 
ATOM 2861 C C2    . G A 1 134 ? -21.903 1.552   -9.011  1.00 179.20 ? 134 G A C2    1 
ATOM 2862 N N2    . G A 1 134 ? -22.580 0.450   -9.363  1.00 179.42 ? 134 G A N2    1 
ATOM 2863 N N3    . G A 1 134 ? -21.196 1.556   -7.893  1.00 178.87 ? 134 G A N3    1 
ATOM 2864 C C4    . G A 1 134 ? -20.580 2.740   -7.691  1.00 178.45 ? 134 G A C4    1 
ATOM 2865 P P     . U A 1 135 ? -14.930 0.524   -6.517  1.00 183.44 ? 135 U A P     1 
ATOM 2866 O OP1   . U A 1 135 ? -13.899 -0.385  -5.953  1.00 179.02 ? 135 U A OP1   1 
ATOM 2867 O OP2   . U A 1 135 ? -14.550 1.896   -6.941  1.00 183.38 ? 135 U A OP2   1 
ATOM 2868 O "O5'" . U A 1 135 ? -15.603 -0.206  -7.761  1.00 183.77 ? 135 U A "O5'" 1 
ATOM 2869 C "C5'" . U A 1 135 ? -16.263 -1.452  -7.598  1.00 184.46 ? 135 U A "C5'" 1 
ATOM 2870 C "C4'" . U A 1 135 ? -17.213 -1.730  -8.735  1.00 185.89 ? 135 U A "C4'" 1 
ATOM 2871 O "O4'" . U A 1 135 ? -18.269 -0.737  -8.754  1.00 190.05 ? 135 U A "O4'" 1 
ATOM 2872 C "C3'" . U A 1 135 ? -16.624 -1.660  -10.133 1.00 183.04 ? 135 U A "C3'" 1 
ATOM 2873 O "O3'" . U A 1 135 ? -15.906 -2.830  -10.487 1.00 179.20 ? 135 U A "O3'" 1 
ATOM 2874 C "C2'" . U A 1 135 ? -17.852 -1.408  -10.999 1.00 185.96 ? 135 U A "C2'" 1 
ATOM 2875 O "O2'" . U A 1 135 ? -18.566 -2.615  -11.223 1.00 186.15 ? 135 U A "O2'" 1 
ATOM 2876 C "C1'" . U A 1 135 ? -18.693 -0.513  -10.082 1.00 190.06 ? 135 U A "C1'" 1 
ATOM 2877 N N1    . U A 1 135 ? -18.541 0.924   -10.403 1.00 190.92 ? 135 U A N1    1 
ATOM 2878 C C2    . U A 1 135 ? -19.341 1.434   -11.410 1.00 192.42 ? 135 U A C2    1 
ATOM 2879 O O2    . U A 1 135 ? -20.145 0.753   -12.025 1.00 193.10 ? 135 U A O2    1 
ATOM 2880 N N3    . U A 1 135 ? -19.167 2.770   -11.670 1.00 192.92 ? 135 U A N3    1 
ATOM 2881 C C4    . U A 1 135 ? -18.292 3.631   -11.039 1.00 192.10 ? 135 U A C4    1 
ATOM 2882 O O4    . U A 1 135 ? -18.250 4.812   -11.387 1.00 192.51 ? 135 U A O4    1 
ATOM 2883 C C5    . U A 1 135 ? -17.501 3.029   -10.009 1.00 190.59 ? 135 U A C5    1 
ATOM 2884 C C6    . U A 1 135 ? -17.649 1.729   -9.732  1.00 190.04 ? 135 U A C6    1 
ATOM 2885 P P     . G A 1 136 ? -14.349 -2.736  -10.872 1.00 137.00 ? 136 G A P     1 
ATOM 2886 O OP1   . G A 1 136 ? -13.818 -1.463  -10.320 1.00 135.66 ? 136 G A OP1   1 
ATOM 2887 O OP2   . G A 1 136 ? -14.215 -3.025  -12.322 1.00 137.92 ? 136 G A OP2   1 
ATOM 2888 O "O5'" . G A 1 136 ? -13.678 -3.940  -10.073 1.00 135.39 ? 136 G A "O5'" 1 
ATOM 2889 C "C5'" . G A 1 136 ? -13.540 -3.894  -8.660  1.00 134.18 ? 136 G A "C5'" 1 
ATOM 2890 C "C4'" . G A 1 136 ? -13.501 -5.280  -8.067  1.00 133.98 ? 136 G A "C4'" 1 
ATOM 2891 O "O4'" . G A 1 136 ? -14.795 -5.920  -8.240  1.00 136.44 ? 136 G A "O4'" 1 
ATOM 2892 C "C3'" . G A 1 136 ? -12.522 -6.252  -8.710  1.00 133.06 ? 136 G A "C3'" 1 
ATOM 2893 O "O3'" . G A 1 136 ? -11.189 -6.096  -8.256  1.00 130.70 ? 136 G A "O3'" 1 
ATOM 2894 C "C2'" . G A 1 136 ? -13.133 -7.604  -8.373  1.00 134.28 ? 136 G A "C2'" 1 
ATOM 2895 O "O2'" . G A 1 136 ? -12.876 -7.948  -7.020  1.00 133.14 ? 136 G A "O2'" 1 
ATOM 2896 C "C1'" . G A 1 136 ? -14.620 -7.294  -8.518  1.00 136.77 ? 136 G A "C1'" 1 
ATOM 2897 N N9    . G A 1 136 ? -15.087 -7.545  -9.893  1.00 138.74 ? 136 G A N9    1 
ATOM 2898 C C8    . G A 1 136 ? -15.327 -6.601  -10.862 1.00 139.59 ? 136 G A C8    1 
ATOM 2899 N N7    . G A 1 136 ? -15.723 -7.118  -11.992 1.00 141.50 ? 136 G A N7    1 
ATOM 2900 C C5    . G A 1 136 ? -15.737 -8.486  -11.756 1.00 141.95 ? 136 G A C5    1 
ATOM 2901 C C6    . G A 1 136 ? -16.085 -9.558  -12.616 1.00 144.01 ? 136 G A C6    1 
ATOM 2902 O O6    . G A 1 136 ? -16.460 -9.510  -13.795 1.00 145.89 ? 136 G A O6    1 
ATOM 2903 N N1    . G A 1 136 ? -15.965 -10.786 -11.974 1.00 143.95 ? 136 G A N1    1 
ATOM 2904 C C2    . G A 1 136 ? -15.562 -10.962 -10.673 1.00 142.12 ? 136 G A C2    1 
ATOM 2905 N N2    . G A 1 136 ? -15.507 -12.229 -10.237 1.00 142.55 ? 136 G A N2    1 
ATOM 2906 N N3    . G A 1 136 ? -15.235 -9.970  -9.861  1.00 140.20 ? 136 G A N3    1 
ATOM 2907 C C4    . G A 1 136 ? -15.346 -8.767  -10.464 1.00 140.24 ? 136 G A C4    1 
ATOM 2908 P P     . U A 1 137 ? -9.965  -6.387  -9.256  1.00 171.08 ? 137 U A P     1 
ATOM 2909 O OP1   . U A 1 137 ? -8.725  -5.848  -8.639  1.00 168.02 ? 137 U A OP1   1 
ATOM 2910 O OP2   . U A 1 137 ? -10.367 -5.937  -10.613 1.00 172.26 ? 137 U A OP2   1 
ATOM 2911 O "O5'" . U A 1 137 ? -9.859  -7.977  -9.286  1.00 169.85 ? 137 U A "O5'" 1 
ATOM 2912 C "C5'" . U A 1 137 ? -9.572  -8.710  -8.106  1.00 168.92 ? 137 U A "C5'" 1 
ATOM 2913 C "C4'" . U A 1 137 ? -9.881  -10.178 -8.271  1.00 168.69 ? 137 U A "C4'" 1 
ATOM 2914 O "O4'" . U A 1 137 ? -11.283 -10.355 -8.606  1.00 171.78 ? 137 U A "O4'" 1 
ATOM 2915 C "C3'" . U A 1 137 ? -9.149  -10.900 -9.390  1.00 166.38 ? 137 U A "C3'" 1 
ATOM 2916 O "O3'" . U A 1 137 ? -7.816  -11.249 -9.065  1.00 163.53 ? 137 U A "O3'" 1 
ATOM 2917 C "C2'" . U A 1 137 ? -10.053 -12.098 -9.646  1.00 167.53 ? 137 U A "C2'" 1 
ATOM 2918 O "O2'" . U A 1 137 ? -9.876  -13.084 -8.640  1.00 166.87 ? 137 U A "O2'" 1 
ATOM 2919 C "C1'" . U A 1 137 ? -11.433 -11.468 -9.466  1.00 171.03 ? 137 U A "C1'" 1 
ATOM 2920 N N1    . U A 1 137 ? -11.992 -11.004 -10.756 1.00 172.31 ? 137 U A N1    1 
ATOM 2921 C C2    . U A 1 137 ? -12.583 -11.952 -11.570 1.00 172.70 ? 137 U A C2    1 
ATOM 2922 O O2    . U A 1 137 ? -12.667 -13.131 -11.267 1.00 172.14 ? 137 U A O2    1 
ATOM 2923 N N3    . U A 1 137 ? -13.078 -11.470 -12.755 1.00 173.87 ? 137 U A N3    1 
ATOM 2924 C C4    . U A 1 137 ? -13.037 -10.165 -13.201 1.00 174.74 ? 137 U A C4    1 
ATOM 2925 O O4    . U A 1 137 ? -13.529 -9.885  -14.295 1.00 175.83 ? 137 U A O4    1 
ATOM 2926 C C5    . U A 1 137 ? -12.409 -9.245  -12.304 1.00 174.31 ? 137 U A C5    1 
ATOM 2927 C C6    . U A 1 137 ? -11.918 -9.686  -11.142 1.00 173.09 ? 137 U A C6    1 
ATOM 2928 P P     . G A 1 138 ? -6.721  -11.393 -10.233 1.00 177.89 ? 138 G A P     1 
ATOM 2929 O OP1   . G A 1 138 ? -5.378  -11.483 -9.604  1.00 175.54 ? 138 G A OP1   1 
ATOM 2930 O OP2   . G A 1 138 ? -6.996  -10.342 -11.245 1.00 178.74 ? 138 G A OP2   1 
ATOM 2931 O "O5'" . G A 1 138 ? -7.052  -12.802 -10.899 1.00 177.95 ? 138 G A "O5'" 1 
ATOM 2932 C "C5'" . G A 1 138 ? -6.997  -13.998 -10.137 1.00 177.66 ? 138 G A "C5'" 1 
ATOM 2933 C "C4'" . G A 1 138 ? -7.629  -15.154 -10.870 1.00 178.33 ? 138 G A "C4'" 1 
ATOM 2934 O "O4'" . G A 1 138 ? -9.035  -14.885 -11.106 1.00 180.70 ? 138 G A "O4'" 1 
ATOM 2935 C "C3'" . G A 1 138 ? -7.077  -15.452 -12.254 1.00 177.32 ? 138 G A "C3'" 1 
ATOM 2936 O "O3'" . G A 1 138 ? -5.867  -16.188 -12.218 1.00 175.60 ? 138 G A "O3'" 1 
ATOM 2937 C "C2'" . G A 1 138 ? -8.228  -16.198 -12.915 1.00 178.91 ? 138 G A "C2'" 1 
ATOM 2938 O "O2'" . G A 1 138 ? -8.268  -17.548 -12.478 1.00 178.78 ? 138 G A "O2'" 1 
ATOM 2939 C "C1'" . G A 1 138 ? -9.437  -15.466 -12.330 1.00 181.09 ? 138 G A "C1'" 1 
ATOM 2940 N N9    . G A 1 138 ? -9.927  -14.399 -13.223 1.00 182.31 ? 138 G A N9    1 
ATOM 2941 C C8    . G A 1 138 ? -9.881  -13.044 -13.000 1.00 182.86 ? 138 G A C8    1 
ATOM 2942 N N7    . G A 1 138 ? -10.399 -12.345 -13.973 1.00 184.19 ? 138 G A N7    1 
ATOM 2943 C C5    . G A 1 138 ? -10.813 -13.295 -14.896 1.00 184.44 ? 138 G A C5    1 
ATOM 2944 C C6    . G A 1 138 ? -11.446 -13.138 -16.156 1.00 185.74 ? 138 G A C6    1 
ATOM 2945 O O6    . G A 1 138 ? -11.779 -12.093 -16.728 1.00 187.02 ? 138 G A O6    1 
ATOM 2946 N N1    . G A 1 138 ? -11.688 -14.366 -16.762 1.00 185.58 ? 138 G A N1    1 
ATOM 2947 C C2    . G A 1 138 ? -11.365 -15.590 -16.230 1.00 184.43 ? 138 G A C2    1 
ATOM 2948 N N2    . G A 1 138 ? -11.683 -16.662 -16.971 1.00 184.64 ? 138 G A N2    1 
ATOM 2949 N N3    . G A 1 138 ? -10.775 -15.750 -15.056 1.00 183.27 ? 138 G A N3    1 
ATOM 2950 C C4    . G A 1 138 ? -10.530 -14.569 -14.448 1.00 183.30 ? 138 G A C4    1 
ATOM 2951 P P     . U A 1 139 ? -4.714  -15.897 -13.298 1.00 168.30 ? 139 U A P     1 
ATOM 2952 O OP1   . U A 1 139 ? -3.481  -16.600 -12.860 1.00 167.17 ? 139 U A OP1   1 
ATOM 2953 O OP2   . U A 1 139 ? -4.678  -14.433 -13.547 1.00 168.21 ? 139 U A OP2   1 
ATOM 2954 O "O5'" . U A 1 139 ? -5.242  -16.603 -14.623 1.00 168.95 ? 139 U A "O5'" 1 
ATOM 2955 C "C5'" . U A 1 139 ? -5.509  -17.997 -14.653 1.00 169.35 ? 139 U A "C5'" 1 
ATOM 2956 C "C4'" . U A 1 139 ? -6.207  -18.391 -15.928 1.00 170.20 ? 139 U A "C4'" 1 
ATOM 2957 O "O4'" . U A 1 139 ? -7.541  -17.818 -15.953 1.00 171.82 ? 139 U A "O4'" 1 
ATOM 2958 C "C3'" . U A 1 139 ? -5.565  -17.889 -17.212 1.00 169.63 ? 139 U A "C3'" 1 
ATOM 2959 O "O3'" . U A 1 139 ? -4.474  -18.687 -17.636 1.00 168.71 ? 139 U A "O3'" 1 
ATOM 2960 C "C2'" . U A 1 139 ? -6.736  -17.876 -18.186 1.00 171.13 ? 139 U A "C2'" 1 
ATOM 2961 O "O2'" . U A 1 139 ? -7.016  -19.188 -18.650 1.00 171.59 ? 139 U A "O2'" 1 
ATOM 2962 C "C1'" . U A 1 139 ? -7.878  -17.435 -17.270 1.00 172.46 ? 139 U A "C1'" 1 
ATOM 2963 N N1    . U A 1 139 ? -8.077  -15.968 -17.292 1.00 172.97 ? 139 U A N1    1 
ATOM 2964 C C2    . U A 1 139 ? -8.772  -15.416 -18.351 1.00 174.28 ? 139 U A C2    1 
ATOM 2965 O O2    . U A 1 139 ? -9.223  -16.081 -19.269 1.00 174.97 ? 139 U A O2    1 
ATOM 2966 N N3    . U A 1 139 ? -8.918  -14.051 -18.297 1.00 174.94 ? 139 U A N3    1 
ATOM 2967 C C4    . U A 1 139 ? -8.453  -13.203 -17.311 1.00 174.39 ? 139 U A C4    1 
ATOM 2968 O O4    . U A 1 139 ? -8.663  -11.993 -17.401 1.00 175.29 ? 139 U A O4    1 
ATOM 2969 C C5    . U A 1 139 ? -7.746  -13.850 -16.251 1.00 172.91 ? 139 U A C5    1 
ATOM 2970 C C6    . U A 1 139 ? -7.590  -15.176 -16.277 1.00 172.31 ? 139 U A C6    1 
ATOM 2971 P P     . C A 1 140 ? -3.034  -18.016 -17.874 1.00 193.84 ? 140 C A P     1 
ATOM 2972 O OP1   . C A 1 140 ? -1.997  -19.057 -17.659 1.00 193.43 ? 140 C A OP1   1 
ATOM 2973 O OP2   . C A 1 140 ? -2.984  -16.754 -17.092 1.00 193.43 ? 140 C A OP2   1 
ATOM 2974 O "O5'" . C A 1 140 ? -3.041  -17.635 -19.421 1.00 194.06 ? 140 C A "O5'" 1 
ATOM 2975 C "C5'" . C A 1 140 ? -3.198  -18.636 -20.415 1.00 194.62 ? 140 C A "C5'" 1 
ATOM 2976 C "C4'" . C A 1 140 ? -3.871  -18.089 -21.648 1.00 195.49 ? 140 C A "C4'" 1 
ATOM 2977 O "O4'" . C A 1 140 ? -5.187  -17.578 -21.305 1.00 196.59 ? 140 C A "O4'" 1 
ATOM 2978 C "C3'" . C A 1 140 ? -3.186  -16.909 -22.318 1.00 195.02 ? 140 C A "C3'" 1 
ATOM 2979 O "O3'" . C A 1 140 ? -2.090  -17.281 -23.134 1.00 194.54 ? 140 C A "O3'" 1 
ATOM 2980 C "C2'" . C A 1 140 ? -4.330  -16.258 -23.084 1.00 196.39 ? 140 C A "C2'" 1 
ATOM 2981 O "O2'" . C A 1 140 ? -4.615  -16.983 -24.271 1.00 197.22 ? 140 C A "O2'" 1 
ATOM 2982 C "C1'" . C A 1 140 ? -5.490  -16.454 -22.107 1.00 197.21 ? 140 C A "C1'" 1 
ATOM 2983 N N1    . C A 1 140 ? -5.675  -15.274 -21.230 1.00 197.21 ? 140 C A N1    1 
ATOM 2984 C C2    . C A 1 140 ? -6.400  -14.183 -21.719 1.00 198.47 ? 140 C A C2    1 
ATOM 2985 O O2    . C A 1 140 ? -6.873  -14.239 -22.864 1.00 199.46 ? 140 C A O2    1 
ATOM 2986 N N3    . C A 1 140 ? -6.573  -13.096 -20.933 1.00 198.76 ? 140 C A N3    1 
ATOM 2987 C C4    . C A 1 140 ? -6.052  -13.068 -19.706 1.00 197.71 ? 140 C A C4    1 
ATOM 2988 N N4    . C A 1 140 ? -6.248  -11.972 -18.969 1.00 198.21 ? 140 C A N4    1 
ATOM 2989 C C5    . C A 1 140 ? -5.305  -14.163 -19.182 1.00 196.37 ? 140 C A C5    1 
ATOM 2990 C C6    . C A 1 140 ? -5.143  -15.233 -19.970 1.00 196.24 ? 140 C A C6    1 
ATOM 2991 P P     . C A 1 141 ? -0.836  -16.290 -23.294 1.00 189.43 ? 141 C A P     1 
ATOM 2992 O OP1   . C A 1 141 ? 0.267   -17.046 -23.940 1.00 189.29 ? 141 C A OP1   1 
ATOM 2993 O OP2   . C A 1 141 ? -0.601  -15.632 -21.984 1.00 188.60 ? 141 C A OP2   1 
ATOM 2994 O "O5'" . C A 1 141 ? -1.347  -15.181 -24.319 1.00 190.04 ? 141 C A "O5'" 1 
ATOM 2995 C "C5'" . C A 1 141 ? -1.650  -15.520 -25.664 1.00 191.06 ? 141 C A "C5'" 1 
ATOM 2996 C "C4'" . C A 1 141 ? -2.420  -14.426 -26.362 1.00 192.10 ? 141 C A "C4'" 1 
ATOM 2997 O "O4'" . C A 1 141 ? -3.678  -14.188 -25.676 1.00 193.04 ? 141 C A "O4'" 1 
ATOM 2998 C "C3'" . C A 1 141 ? -1.765  -13.054 -26.399 1.00 191.46 ? 141 C A "C3'" 1 
ATOM 2999 O "O3'" . C A 1 141 ? -0.760  -12.935 -27.391 1.00 191.11 ? 141 C A "O3'" 1 
ATOM 3000 C "C2'" . C A 1 141 ? -2.955  -12.131 -26.620 1.00 193.04 ? 141 C A "C2'" 1 
ATOM 3001 O "O2'" . C A 1 141 ? -3.367  -12.157 -27.979 1.00 194.48 ? 141 C A "O2'" 1 
ATOM 3002 C "C1'" . C A 1 141 ? -4.028  -12.822 -25.777 1.00 193.71 ? 141 C A "C1'" 1 
ATOM 3003 N N1    . C A 1 141 ? -4.115  -12.241 -24.416 1.00 193.15 ? 141 C A N1    1 
ATOM 3004 C C2    . C A 1 141 ? -4.860  -11.071 -24.240 1.00 194.40 ? 141 C A C2    1 
ATOM 3005 O O2    . C A 1 141 ? -5.428  -10.564 -25.220 1.00 196.00 ? 141 C A O2    1 
ATOM 3006 N N3    . C A 1 141 ? -4.949  -10.519 -23.009 1.00 194.09 ? 141 C A N3    1 
ATOM 3007 C C4    . C A 1 141 ? -4.328  -11.089 -21.976 1.00 192.48 ? 141 C A C4    1 
ATOM 3008 N N4    . C A 1 141 ? -4.444  -10.507 -20.780 1.00 192.31 ? 141 C A N4    1 
ATOM 3009 C C5    . C A 1 141 ? -3.558  -12.279 -22.124 1.00 191.27 ? 141 C A C5    1 
ATOM 3010 C C6    . C A 1 141 ? -3.479  -12.815 -23.349 1.00 191.70 ? 141 C A C6    1 
ATOM 3011 P P     . A A 1 142 ? 0.537   -12.026 -27.114 1.00 199.24 ? 142 A A P     1 
ATOM 3012 O OP1   . A A 1 142 ? 1.444   -12.151 -28.283 1.00 199.32 ? 142 A A OP1   1 
ATOM 3013 O OP2   . A A 1 142 ? 1.045   -12.352 -25.758 1.00 198.03 ? 142 A A OP2   1 
ATOM 3014 O "O5'" . A A 1 142 ? -0.030  -10.536 -27.082 1.00 199.60 ? 142 A A "O5'" 1 
ATOM 3015 C "C5'" . A A 1 142 ? -0.483  -9.904  -28.271 1.00 200.95 ? 142 A A "C5'" 1 
ATOM 3016 C "C4'" . A A 1 142 ? -1.251  -8.637  -27.981 1.00 201.77 ? 142 A A "C4'" 1 
ATOM 3017 O "O4'" . A A 1 142 ? -2.347  -8.916  -27.072 1.00 202.65 ? 142 A A "O4'" 1 
ATOM 3018 C "C3'" . A A 1 142 ? -0.485  -7.519  -27.292 1.00 200.26 ? 142 A A "C3'" 1 
ATOM 3019 O "O3'" . A A 1 142 ? 0.332   -6.773  -28.177 1.00 199.98 ? 142 A A "O3'" 1 
ATOM 3020 C "C2'" . A A 1 142 ? -1.602  -6.698  -26.663 1.00 201.45 ? 142 A A "C2'" 1 
ATOM 3021 O "O2'" . A A 1 142 ? -2.232  -5.878  -27.636 1.00 203.31 ? 142 A A "O2'" 1 
ATOM 3022 C "C1'" . A A 1 142 ? -2.583  -7.794  -26.246 1.00 202.55 ? 142 A A "C1'" 1 
ATOM 3023 N N9    . A A 1 142 ? -2.400  -8.185  -24.835 1.00 201.26 ? 142 A A N9    1 
ATOM 3024 C C8    . A A 1 142 ? -1.928  -9.373  -24.333 1.00 200.16 ? 142 A A C8    1 
ATOM 3025 N N7    . A A 1 142 ? -1.882  -9.408  -23.022 1.00 199.33 ? 142 A A N7    1 
ATOM 3026 C C5    . A A 1 142 ? -2.355  -8.162  -22.633 1.00 199.85 ? 142 A A C5    1 
ATOM 3027 C C6    . A A 1 142 ? -2.553  -7.569  -21.372 1.00 199.53 ? 142 A A C6    1 
ATOM 3028 N N6    . A A 1 142 ? -2.290  -8.180  -20.214 1.00 198.52 ? 142 A A N6    1 
ATOM 3029 N N1    . A A 1 142 ? -3.038  -6.309  -21.338 1.00 200.49 ? 142 A A N1    1 
ATOM 3030 C C2    . A A 1 142 ? -3.304  -5.695  -22.497 1.00 201.72 ? 142 A A C2    1 
ATOM 3031 N N3    . A A 1 142 ? -3.160  -6.145  -23.741 1.00 202.10 ? 142 A A N3    1 
ATOM 3032 C C4    . A A 1 142 ? -2.676  -7.399  -23.742 1.00 201.08 ? 142 A A C4    1 
ATOM 3033 P P     . A A 1 143 ? 1.625   -5.996  -27.621 1.00 206.18 ? 143 A A P     1 
ATOM 3034 O OP1   . A A 1 143 ? 2.407   -5.521  -28.790 1.00 206.42 ? 143 A A OP1   1 
ATOM 3035 O OP2   . A A 1 143 ? 2.274   -6.865  -26.605 1.00 204.77 ? 143 A A OP2   1 
ATOM 3036 O "O5'" . A A 1 143 ? 1.027   -4.720  -26.874 1.00 206.44 ? 143 A A "O5'" 1 
ATOM 3037 C "C5'" . A A 1 143 ? 0.324   -3.713  -27.590 1.00 208.15 ? 143 A A "C5'" 1 
ATOM 3038 C "C4'" . A A 1 143 ? -0.446  -2.806  -26.662 1.00 208.82 ? 143 A A "C4'" 1 
ATOM 3039 O "O4'" . A A 1 143 ? -1.283  -3.604  -25.785 1.00 209.12 ? 143 A A "O4'" 1 
ATOM 3040 C "C3'" . A A 1 143 ? 0.388   -1.959  -25.710 1.00 207.35 ? 143 A A "C3'" 1 
ATOM 3041 O "O3'" . A A 1 143 ? 0.891   -0.777  -26.308 1.00 207.81 ? 143 A A "O3'" 1 
ATOM 3042 C "C2'" . A A 1 143 ? -0.580  -1.692  -24.565 1.00 208.10 ? 143 A A "C2'" 1 
ATOM 3043 O "O2'" . A A 1 143 ? -1.493  -0.661  -24.909 1.00 210.44 ? 143 A A "O2'" 1 
ATOM 3044 C "C1'" . A A 1 143 ? -1.346  -3.012  -24.504 1.00 208.57 ? 143 A A "C1'" 1 
ATOM 3045 N N9    . A A 1 143 ? -0.763  -3.949  -23.525 1.00 206.65 ? 143 A A N9    1 
ATOM 3046 C C8    . A A 1 143 ? -0.187  -5.170  -23.778 1.00 205.68 ? 143 A A C8    1 
ATOM 3047 N N7    . A A 1 143 ? 0.241   -5.787  -22.704 1.00 204.33 ? 143 A A N7    1 
ATOM 3048 C C5    . A A 1 143 ? -0.076  -4.916  -21.671 1.00 204.27 ? 143 A A C5    1 
ATOM 3049 C C6    . A A 1 143 ? 0.118   -4.993  -20.281 1.00 203.21 ? 143 A A C6    1 
ATOM 3050 N N6    . A A 1 143 ? 0.702   -6.028  -19.673 1.00 202.10 ? 143 A A N6    1 
ATOM 3051 N N1    . A A 1 143 ? -0.314  -3.957  -19.529 1.00 203.67 ? 143 A A N1    1 
ATOM 3052 C C2    . A A 1 143 ? -0.896  -2.920  -20.145 1.00 205.27 ? 143 A A C2    1 
ATOM 3053 N N3    . A A 1 143 ? -1.137  -2.734  -21.441 1.00 206.47 ? 143 A A N3    1 
ATOM 3054 C C4    . A A 1 143 ? -0.695  -3.780  -22.161 1.00 205.76 ? 143 A A C4    1 
ATOM 3055 P P     . U A 1 144 ? 2.313   -0.188  -25.848 1.00 282.01 ? 144 U A P     1 
ATOM 3056 O OP1   . U A 1 144 ? 2.251   0.090   -24.391 1.00 281.20 ? 144 U A OP1   1 
ATOM 3057 O OP2   . U A 1 144 ? 2.691   0.902   -26.784 1.00 283.10 ? 144 U A OP2   1 
ATOM 3058 O "O5'" . U A 1 144 ? 3.310   -1.408  -26.070 1.00 280.41 ? 144 U A "O5'" 1 
ATOM 3059 C "C5'" . U A 1 144 ? 4.638   -1.373  -25.562 1.00 279.00 ? 144 U A "C5'" 1 
ATOM 3060 C "C4'" . U A 1 144 ? 5.065   -2.721  -25.033 1.00 277.87 ? 144 U A "C4'" 1 
ATOM 3061 O "O4'" . U A 1 144 ? 5.040   -2.700  -23.581 1.00 276.89 ? 144 U A "O4'" 1 
ATOM 3062 C "C3'" . U A 1 144 ? 4.195   -3.903  -25.459 1.00 278.45 ? 144 U A "C3'" 1 
ATOM 3063 O "O3'" . U A 1 144 ? 5.022   -5.052  -25.639 1.00 278.03 ? 144 U A "O3'" 1 
ATOM 3064 C "C2'" . U A 1 144 ? 3.290   -4.110  -24.246 1.00 278.22 ? 144 U A "C2'" 1 
ATOM 3065 O "O2'" . U A 1 144 ? 2.776   -5.418  -24.114 1.00 278.41 ? 144 U A "O2'" 1 
ATOM 3066 C "C1'" . U A 1 144 ? 4.235   -3.758  -23.101 1.00 276.85 ? 144 U A "C1'" 1 
ATOM 3067 N N1    . U A 1 144 ? 3.572   -3.302  -21.870 1.00 276.62 ? 144 U A N1    1 
ATOM 3068 C C2    . U A 1 144 ? 3.546   -4.166  -20.792 1.00 275.89 ? 144 U A C2    1 
ATOM 3069 O O2    . U A 1 144 ? 4.029   -5.285  -20.828 1.00 275.60 ? 144 U A O2    1 
ATOM 3070 N N3    . U A 1 144 ? 2.927   -3.675  -19.670 1.00 275.85 ? 144 U A N3    1 
ATOM 3071 C C4    . U A 1 144 ? 2.350   -2.431  -19.518 1.00 276.65 ? 144 U A C4    1 
ATOM 3072 O O4    . U A 1 144 ? 1.827   -2.136  -18.442 1.00 276.80 ? 144 U A O4    1 
ATOM 3073 C C5    . U A 1 144 ? 2.423   -1.593  -20.675 1.00 277.59 ? 144 U A C5    1 
ATOM 3074 C C6    . U A 1 144 ? 3.021   -2.045  -21.782 1.00 277.44 ? 144 U A C6    1 
ATOM 3075 P P     . G A 1 145 ? 5.861   -5.239  -26.997 1.00 291.11 ? 145 G A P     1 
ATOM 3076 O OP1   . G A 1 145 ? 5.177   -4.475  -28.071 1.00 292.13 ? 145 G A OP1   1 
ATOM 3077 O OP2   . G A 1 145 ? 6.129   -6.687  -27.183 1.00 291.38 ? 145 G A OP2   1 
ATOM 3078 O "O5'" . G A 1 145 ? 7.248   -4.515  -26.700 1.00 290.70 ? 145 G A "O5'" 1 
ATOM 3079 C "C5'" . G A 1 145 ? 7.744   -3.513  -27.574 1.00 291.33 ? 145 G A "C5'" 1 
ATOM 3080 C "C4'" . G A 1 145 ? 8.840   -2.707  -26.924 1.00 291.04 ? 145 G A "C4'" 1 
ATOM 3081 O "O4'" . G A 1 145 ? 8.286   -1.876  -25.874 1.00 290.39 ? 145 G A "O4'" 1 
ATOM 3082 C "C3'" . G A 1 145 ? 9.928   -3.510  -26.231 1.00 290.91 ? 145 G A "C3'" 1 
ATOM 3083 O "O3'" . G A 1 145 ? 10.901  -3.994  -27.140 1.00 292.09 ? 145 G A "O3'" 1 
ATOM 3084 C "C2'" . G A 1 145 ? 10.474  -2.523  -25.205 1.00 290.53 ? 145 G A "C2'" 1 
ATOM 3085 O "O2'" . G A 1 145 ? 11.375  -1.608  -25.813 1.00 291.51 ? 145 G A "O2'" 1 
ATOM 3086 C "C1'" . G A 1 145 ? 9.207   -1.759  -24.811 1.00 289.80 ? 145 G A "C1'" 1 
ATOM 3087 N N9    . G A 1 145 ? 8.575   -2.290  -23.586 1.00 288.81 ? 145 G A N9    1 
ATOM 3088 C C8    . G A 1 145 ? 8.762   -3.515  -22.989 1.00 288.57 ? 145 G A C8    1 
ATOM 3089 N N7    . G A 1 145 ? 8.040   -3.675  -21.912 1.00 287.79 ? 145 G A N7    1 
ATOM 3090 C C5    . G A 1 145 ? 7.338   -2.484  -21.787 1.00 287.59 ? 145 G A C5    1 
ATOM 3091 C C6    . G A 1 145 ? 6.391   -2.067  -20.814 1.00 287.19 ? 145 G A C6    1 
ATOM 3092 O O6    . G A 1 145 ? 5.978   -2.686  -19.826 1.00 286.70 ? 145 G A O6    1 
ATOM 3093 N N1    . G A 1 145 ? 5.923   -0.782  -21.068 1.00 287.86 ? 145 G A N1    1 
ATOM 3094 C C2    . G A 1 145 ? 6.306   0.003   -22.127 1.00 288.72 ? 145 G A C2    1 
ATOM 3095 N N2    . G A 1 145 ? 5.737   1.215   -22.203 1.00 289.79 ? 145 G A N2    1 
ATOM 3096 N N3    . G A 1 145 ? 7.183   -0.375  -23.043 1.00 288.89 ? 145 G A N3    1 
ATOM 3097 C C4    . G A 1 145 ? 7.657   -1.619  -22.812 1.00 288.31 ? 145 G A C4    1 
ATOM 3098 P P     . A A 1 146 ? 11.874  -5.205  -26.731 1.00 190.91 ? 146 A A P     1 
ATOM 3099 O OP1   . A A 1 146 ? 12.216  -5.935  -27.980 1.00 192.45 ? 146 A A OP1   1 
ATOM 3100 O OP2   . A A 1 146 ? 11.212  -5.979  -25.649 1.00 190.04 ? 146 A A OP2   1 
ATOM 3101 O "O5'" . A A 1 146 ? 13.182  -4.465  -26.186 1.00 191.69 ? 146 A A "O5'" 1 
ATOM 3102 C "C5'" . A A 1 146 ? 14.010  -5.052  -25.187 1.00 192.83 ? 146 A A "C5'" 1 
ATOM 3103 C "C4'" . A A 1 146 ? 14.289  -4.091  -24.054 1.00 192.44 ? 146 A A "C4'" 1 
ATOM 3104 O "O4'" . A A 1 146 ? 14.356  -4.846  -22.815 1.00 192.58 ? 146 A A "O4'" 1 
ATOM 3105 C "C3'" . A A 1 146 ? 15.595  -3.301  -24.159 1.00 194.47 ? 146 A A "C3'" 1 
ATOM 3106 O "O3'" . A A 1 146 ? 15.464  -1.970  -23.623 1.00 193.26 ? 146 A A "O3'" 1 
ATOM 3107 C "C2'" . A A 1 146 ? 16.555  -4.121  -23.297 1.00 196.23 ? 146 A A "C2'" 1 
ATOM 3108 O "O2'" . A A 1 146 ? 17.620  -3.388  -22.731 1.00 196.61 ? 146 A A "O2'" 1 
ATOM 3109 C "C1'" . A A 1 146 ? 15.626  -4.680  -22.219 1.00 194.60 ? 146 A A "C1'" 1 
ATOM 3110 N N9    . A A 1 146 ? 16.053  -5.994  -21.720 1.00 196.84 ? 146 A A N9    1 
ATOM 3111 C C8    . A A 1 146 ? 16.287  -6.361  -20.417 1.00 197.91 ? 146 A A C8    1 
ATOM 3112 N N7    . A A 1 146 ? 16.675  -7.604  -20.278 1.00 200.47 ? 146 A A N7    1 
ATOM 3113 C C5    . A A 1 146 ? 16.702  -8.089  -21.577 1.00 200.75 ? 146 A A C5    1 
ATOM 3114 C C6    . A A 1 146 ? 17.034  -9.353  -22.088 1.00 202.89 ? 146 A A C6    1 
ATOM 3115 N N6    . A A 1 146 ? 17.411  -10.368 -21.309 1.00 205.38 ? 146 A A N6    1 
ATOM 3116 N N1    . A A 1 146 ? 16.965  -9.534  -23.426 1.00 202.47 ? 146 A A N1    1 
ATOM 3117 C C2    . A A 1 146 ? 16.584  -8.500  -24.188 1.00 200.35 ? 146 A A C2    1 
ATOM 3118 N N3    . A A 1 146 ? 16.245  -7.263  -23.820 1.00 198.41 ? 146 A A N3    1 
ATOM 3119 C C4    . A A 1 146 ? 16.325  -7.114  -22.482 1.00 198.56 ? 146 A A C4    1 
ATOM 3120 P P     . A A 1 147 ? 14.240  -1.022  -24.079 0.57 187.94 ? 147 A A P     1 
ATOM 3121 O OP1   . A A 1 147 ? 13.808  -1.618  -22.783 0.57 188.48 ? 147 A A OP1   1 
ATOM 3122 O OP2   . A A 1 147 ? 14.744  -1.424  -25.433 0.57 189.25 ? 147 A A OP2   1 
ATOM 3123 O "O5'" . A A 1 147 ? 14.715  0.444   -23.673 0.57 187.10 ? 147 A A "O5'" 1 
ATOM 3124 C "C5'" . A A 1 147 ? 14.211  1.042   -22.479 0.57 185.97 ? 147 A A "C5'" 1 
ATOM 3125 C "C4'" . A A 1 147 ? 12.754  1.450   -22.591 0.57 184.40 ? 147 A A "C4'" 1 
ATOM 3126 O "O4'" . A A 1 147 ? 11.902  0.266   -22.589 0.57 183.49 ? 147 A A "O4'" 1 
ATOM 3127 C "C3'" . A A 1 147 ? 12.244  2.335   -21.455 0.57 183.50 ? 147 A A "C3'" 1 
ATOM 3128 O "O3'" . A A 1 147 ? 11.252  3.232   -21.956 0.57 183.49 ? 147 A A "O3'" 1 
ATOM 3129 C "C2'" . A A 1 147 ? 11.587  1.327   -20.516 0.57 182.25 ? 147 A A "C2'" 1 
ATOM 3130 O "O2'" . A A 1 147 ? 10.604  1.879   -19.666 0.57 181.24 ? 147 A A "O2'" 1 
ATOM 3131 C "C1'" . A A 1 147 ? 10.986  0.337   -21.509 0.57 182.21 ? 147 A A "C1'" 1 
ATOM 3132 N N9    . A A 1 147 ? 10.792  -1.016  -20.974 0.57 181.88 ? 147 A A N9    1 
ATOM 3133 C C8    . A A 1 147 ? 11.421  -2.165  -21.378 0.57 183.07 ? 147 A A C8    1 
ATOM 3134 N N7    . A A 1 147 ? 11.054  -3.246  -20.740 0.57 182.89 ? 147 A A N7    1 
ATOM 3135 C C5    . A A 1 147 ? 10.099  -2.781  -19.852 0.57 181.29 ? 147 A A C5    1 
ATOM 3136 C C6    . A A 1 147 ? 9.320   -3.444  -18.890 0.57 180.55 ? 147 A A C6    1 
ATOM 3137 N N6    . A A 1 147 ? 9.395   -4.755  -18.661 0.57 181.33 ? 147 A A N6    1 
ATOM 3138 N N1    . A A 1 147 ? 8.456   -2.707  -18.162 0.57 179.42 ? 147 A A N1    1 
ATOM 3139 C C2    . A A 1 147 ? 8.396   -1.391  -18.403 0.57 179.22 ? 147 A A C2    1 
ATOM 3140 N N3    . A A 1 147 ? 9.070   -0.652  -19.281 0.57 179.87 ? 147 A A N3    1 
ATOM 3141 C C4    . A A 1 147 ? 9.915   -1.416  -19.991 0.57 180.77 ? 147 A A C4    1 
ATOM 3142 P P     . C A 1 148 ? 11.573  4.798   -22.159 0.86 183.68 ? 148 C A P     1 
ATOM 3143 O OP1   . C A 1 148 ? 12.389  4.954   -23.385 0.86 185.17 ? 148 C A OP1   1 
ATOM 3144 O OP2   . C A 1 148 ? 12.045  5.382   -20.881 0.86 183.18 ? 148 C A OP2   1 
ATOM 3145 O "O5'" . C A 1 148 ? 10.148  5.430   -22.470 0.86 184.23 ? 148 C A "O5'" 1 
ATOM 3146 C "C5'" . C A 1 148 ? 8.973   4.659   -22.290 0.86 183.50 ? 148 C A "C5'" 1 
ATOM 3147 C "C4'" . C A 1 148 ? 8.178   4.570   -23.565 0.86 184.62 ? 148 C A "C4'" 1 
ATOM 3148 O "O4'" . C A 1 148 ? 7.064   5.499   -23.505 0.86 186.05 ? 148 C A "O4'" 1 
ATOM 3149 C "C3'" . C A 1 148 ? 8.908   4.961   -24.842 0.86 185.89 ? 148 C A "C3'" 1 
ATOM 3150 O "O3'" . C A 1 148 ? 9.749   3.946   -25.363 0.86 185.29 ? 148 C A "O3'" 1 
ATOM 3151 C "C2'" . C A 1 148 ? 7.761   5.335   -25.764 0.86 187.37 ? 148 C A "C2'" 1 
ATOM 3152 O "O2'" . C A 1 148 ? 7.116   4.169   -26.258 0.86 186.76 ? 148 C A "O2'" 1 
ATOM 3153 C "C1'" . C A 1 148 ? 6.815   6.029   -24.789 0.86 187.89 ? 148 C A "C1'" 1 
ATOM 3154 N N1    . C A 1 148 ? 7.044   7.490   -24.755 0.86 189.70 ? 148 C A N1    1 
ATOM 3155 C C2    . C A 1 148 ? 6.369   8.259   -25.698 0.86 192.06 ? 148 C A C2    1 
ATOM 3156 O O2    . C A 1 148 ? 5.616   7.680   -26.493 0.86 192.41 ? 148 C A O2    1 
ATOM 3157 N N3    . C A 1 148 ? 6.544   9.599   -25.714 0.86 194.00 ? 148 C A N3    1 
ATOM 3158 C C4    . C A 1 148 ? 7.363   10.174  -24.834 0.86 193.63 ? 148 C A C4    1 
ATOM 3159 N N4    . C A 1 148 ? 7.507   11.500  -24.887 0.86 195.74 ? 148 C A N4    1 
ATOM 3160 C C5    . C A 1 148 ? 8.072   9.413   -23.861 0.86 191.10 ? 148 C A C5    1 
ATOM 3161 C C6    . C A 1 148 ? 7.886   8.087   -23.857 0.86 189.26 ? 148 C A C6    1 
ATOM 3162 P P     . A A 1 149 ? 10.982  4.338   -26.323 1.00 144.24 ? 149 A A P     1 
ATOM 3163 O OP1   . A A 1 149 ? 11.842  3.140   -26.505 1.00 143.93 ? 149 A A OP1   1 
ATOM 3164 O OP2   . A A 1 149 ? 11.566  5.607   -25.823 1.00 145.00 ? 149 A A OP2   1 
ATOM 3165 O "O5'" . A A 1 149 ? 10.304  4.693   -27.720 1.00 145.64 ? 149 A A "O5'" 1 
ATOM 3166 C "C5'" . A A 1 149 ? 9.554   3.730   -28.443 1.00 145.41 ? 149 A A "C5'" 1 
ATOM 3167 C "C4'" . A A 1 149 ? 8.691   4.386   -29.493 1.00 147.00 ? 149 A A "C4'" 1 
ATOM 3168 O "O4'" . A A 1 149 ? 7.756   5.302   -28.864 1.00 147.70 ? 149 A A "O4'" 1 
ATOM 3169 C "C3'" . A A 1 149 ? 9.416   5.251   -30.512 1.00 148.61 ? 149 A A "C3'" 1 
ATOM 3170 O "O3'" . A A 1 149 ? 10.023  4.499   -31.549 1.00 148.70 ? 149 A A "O3'" 1 
ATOM 3171 C "C2'" . A A 1 149 ? 8.312   6.180   -30.997 1.00 150.19 ? 149 A A "C2'" 1 
ATOM 3172 O "O2'" . A A 1 149 ? 7.462   5.512   -31.918 1.00 150.40 ? 149 A A "O2'" 1 
ATOM 3173 C "C1'" . A A 1 149 ? 7.529   6.414   -29.705 1.00 149.74 ? 149 A A "C1'" 1 
ATOM 3174 N N9    . A A 1 149 ? 7.971   7.639   -29.011 1.00 150.58 ? 149 A A N9    1 
ATOM 3175 C C8    . A A 1 149 ? 8.835   7.750   -27.950 1.00 149.60 ? 149 A A C8    1 
ATOM 3176 N N7    . A A 1 149 ? 9.035   8.984   -27.555 1.00 150.90 ? 149 A A N7    1 
ATOM 3177 C C5    . A A 1 149 ? 8.254   9.742   -28.416 1.00 152.97 ? 149 A A C5    1 
ATOM 3178 C C6    . A A 1 149 ? 8.027   11.126  -28.524 1.00 155.21 ? 149 A A C6    1 
ATOM 3179 N N6    . A A 1 149 ? 8.589   12.039  -27.729 1.00 155.80 ? 149 A A N6    1 
ATOM 3180 N N1    . A A 1 149 ? 7.188   11.551  -29.495 1.00 156.81 ? 149 A A N1    1 
ATOM 3181 C C2    . A A 1 149 ? 6.620   10.642  -30.298 1.00 156.21 ? 149 A A C2    1 
ATOM 3182 N N3    . A A 1 149 ? 6.755   9.317   -30.295 1.00 154.29 ? 149 A A N3    1 
ATOM 3183 C C4    . A A 1 149 ? 7.595   8.926   -29.319 1.00 152.71 ? 149 A A C4    1 
ATOM 3184 P P     . G A 1 150 ? 11.270  5.107   -32.362 1.00 165.10 ? 150 G A P     1 
ATOM 3185 O OP1   . G A 1 150 ? 11.902  4.012   -33.140 1.00 164.94 ? 150 G A OP1   1 
ATOM 3186 O OP2   . G A 1 150 ? 12.092  5.897   -31.410 1.00 165.27 ? 150 G A OP2   1 
ATOM 3187 O "O5'" . G A 1 150 ? 10.598  6.118   -33.393 1.00 166.78 ? 150 G A "O5'" 1 
ATOM 3188 C "C5'" . G A 1 150 ? 9.598   5.675   -34.299 1.00 167.00 ? 150 G A "C5'" 1 
ATOM 3189 C "C4'" . G A 1 150 ? 8.910   6.836   -34.969 1.00 168.72 ? 150 G A "C4'" 1 
ATOM 3190 O "O4'" . G A 1 150 ? 8.144   7.591   -33.994 1.00 169.04 ? 150 G A "O4'" 1 
ATOM 3191 C "C3'" . G A 1 150 ? 9.827   7.871   -35.598 1.00 170.18 ? 150 G A "C3'" 1 
ATOM 3192 O "O3'" . G A 1 150 ? 10.305  7.476   -36.871 1.00 170.60 ? 150 G A "O3'" 1 
ATOM 3193 C "C2'" . G A 1 150 ? 8.953   9.117   -35.625 1.00 171.66 ? 150 G A "C2'" 1 
ATOM 3194 O "O2'" . G A 1 150 ? 8.031   9.062   -36.704 1.00 172.41 ? 150 G A "O2'" 1 
ATOM 3195 C "C1'" . G A 1 150 ? 8.176   8.967   -34.316 1.00 170.86 ? 150 G A "C1'" 1 
ATOM 3196 N N9    . G A 1 150 ? 8.819   9.693   -33.203 1.00 170.95 ? 150 G A N9    1 
ATOM 3197 C C8    . G A 1 150 ? 9.578   9.149   -32.196 1.00 169.46 ? 150 G A C8    1 
ATOM 3198 N N7    . G A 1 150 ? 10.020  10.034  -31.345 1.00 169.95 ? 150 G A N7    1 
ATOM 3199 C C5    . G A 1 150 ? 9.525   11.241  -31.818 1.00 172.04 ? 150 G A C5    1 
ATOM 3200 C C6    . G A 1 150 ? 9.672   12.559  -31.309 1.00 173.55 ? 150 G A C6    1 
ATOM 3201 O O6    . G A 1 150 ? 10.293  12.938  -30.307 1.00 173.28 ? 150 G A O6    1 
ATOM 3202 N N1    . G A 1 150 ? 9.005   13.488  -32.100 1.00 175.49 ? 150 G A N1    1 
ATOM 3203 C C2    . G A 1 150 ? 8.287   13.193  -33.232 1.00 175.79 ? 150 G A C2    1 
ATOM 3204 N N2    . G A 1 150 ? 7.714   14.233  -33.855 1.00 177.58 ? 150 G A N2    1 
ATOM 3205 N N3    . G A 1 150 ? 8.140   11.970  -33.716 1.00 174.41 ? 150 G A N3    1 
ATOM 3206 C C4    . G A 1 150 ? 8.781   11.048  -32.965 1.00 172.62 ? 150 G A C4    1 
ATOM 3207 P P     . U A 1 151 ? 11.845  7.709   -37.260 1.00 131.58 ? 151 U A P     1 
ATOM 3208 O OP1   . U A 1 151 ? 12.137  6.896   -38.468 1.00 132.33 ? 151 U A OP1   1 
ATOM 3209 O OP2   . U A 1 151 ? 12.666  7.526   -36.035 1.00 129.99 ? 151 U A OP2   1 
ATOM 3210 O "O5'" . U A 1 151 ? 11.901  9.247   -37.668 1.00 132.80 ? 151 U A "O5'" 1 
ATOM 3211 C "C5'" . U A 1 151 ? 11.008  9.770   -38.640 1.00 134.55 ? 151 U A "C5'" 1 
ATOM 3212 C "C4'" . U A 1 151 ? 10.930  11.273  -38.572 1.00 135.53 ? 151 U A "C4'" 1 
ATOM 3213 O "O4'" . U A 1 151 ? 10.245  11.680  -37.359 1.00 134.96 ? 151 U A "O4'" 1 
ATOM 3214 C "C3'" . U A 1 151 ? 12.259  12.006  -38.502 1.00 135.40 ? 151 U A "C3'" 1 
ATOM 3215 O "O3'" . U A 1 151 ? 12.897  12.128  -39.760 1.00 136.51 ? 151 U A "O3'" 1 
ATOM 3216 C "C2'" . U A 1 151 ? 11.866  13.338  -37.879 1.00 136.07 ? 151 U A "C2'" 1 
ATOM 3217 O "O2'" . U A 1 151 ? 11.270  14.187  -38.849 1.00 138.08 ? 151 U A "O2'" 1 
ATOM 3218 C "C1'" . U A 1 151 ? 10.787  12.898  -36.887 1.00 135.22 ? 151 U A "C1'" 1 
ATOM 3219 N N1    . U A 1 151 ? 11.340  12.686  -35.528 1.00 133.53 ? 151 U A N1    1 
ATOM 3220 C C2    . U A 1 151 ? 11.422  13.792  -34.702 1.00 133.80 ? 151 U A C2    1 
ATOM 3221 O O2    . U A 1 151 ? 11.056  14.903  -35.044 1.00 135.34 ? 151 U A O2    1 
ATOM 3222 N N3    . U A 1 151 ? 11.943  13.551  -33.456 1.00 132.39 ? 151 U A N3    1 
ATOM 3223 C C4    . U A 1 151 ? 12.389  12.343  -32.959 1.00 130.77 ? 151 U A C4    1 
ATOM 3224 O O4    . U A 1 151 ? 12.834  12.292  -31.809 1.00 129.79 ? 151 U A O4    1 
ATOM 3225 C C5    . U A 1 151 ? 12.274  11.247  -33.873 1.00 130.61 ? 151 U A C5    1 
ATOM 3226 C C6    . U A 1 151 ? 11.768  11.451  -35.095 1.00 131.96 ? 151 U A C6    1 
ATOM 3227 P P     . C A 1 152 ? 14.500  12.089  -39.852 1.00 180.71 ? 152 C A P     1 
ATOM 3228 O OP1   . C A 1 152 ? 14.874  11.927  -41.281 1.00 180.97 ? 152 C A OP1   1 
ATOM 3229 O OP2   . C A 1 152 ? 14.993  11.113  -38.846 1.00 179.60 ? 152 C A OP2   1 
ATOM 3230 O "O5'" . C A 1 152 ? 14.946  13.545  -39.385 1.00 181.72 ? 152 C A "O5'" 1 
ATOM 3231 C "C5'" . C A 1 152 ? 14.517  14.695  -40.097 1.00 182.72 ? 152 C A "C5'" 1 
ATOM 3232 C "C4'" . C A 1 152 ? 14.793  15.965  -39.332 1.00 183.52 ? 152 C A "C4'" 1 
ATOM 3233 O "O4'" . C A 1 152 ? 13.948  16.034  -38.153 1.00 183.46 ? 152 C A "O4'" 1 
ATOM 3234 C "C3'" . C A 1 152 ? 16.197  16.126  -38.775 1.00 183.67 ? 152 C A "C3'" 1 
ATOM 3235 O "O3'" . C A 1 152 ? 17.149  16.519  -39.745 1.00 184.10 ? 152 C A "O3'" 1 
ATOM 3236 C "C2'" . C A 1 152 ? 15.988  17.151  -37.670 1.00 184.32 ? 152 C A "C2'" 1 
ATOM 3237 O "O2'" . C A 1 152 ? 15.856  18.456  -38.215 1.00 185.21 ? 152 C A "O2'" 1 
ATOM 3238 C "C1'" . C A 1 152 ? 14.629  16.718  -37.118 1.00 183.84 ? 152 C A "C1'" 1 
ATOM 3239 N N1    . C A 1 152 ? 14.775  15.817  -35.951 1.00 182.88 ? 152 C A N1    1 
ATOM 3240 C C2    . C A 1 152 ? 14.985  16.396  -34.696 1.00 183.18 ? 152 C A C2    1 
ATOM 3241 O O2    . C A 1 152 ? 15.031  17.631  -34.601 1.00 184.32 ? 152 C A O2    1 
ATOM 3242 N N3    . C A 1 152 ? 15.130  15.599  -33.614 1.00 182.14 ? 152 C A N3    1 
ATOM 3243 C C4    . C A 1 152 ? 15.075  14.274  -33.749 1.00 180.80 ? 152 C A C4    1 
ATOM 3244 N N4    . C A 1 152 ? 15.224  13.533  -32.649 1.00 179.59 ? 152 C A N4    1 
ATOM 3245 C C5    . C A 1 152 ? 14.866  13.655  -35.017 1.00 180.55 ? 152 C A C5    1 
ATOM 3246 C C6    . C A 1 152 ? 14.725  14.456  -36.081 1.00 181.64 ? 152 C A C6    1 
ATOM 3247 P P     . G A 1 153 ? 18.670  16.017  -39.618 1.00 196.85 ? 153 G A P     1 
ATOM 3248 O OP1   . G A 1 153 ? 19.386  16.417  -40.856 1.00 197.16 ? 153 G A OP1   1 
ATOM 3249 O OP2   . G A 1 153 ? 18.651  14.591  -39.203 1.00 195.96 ? 153 G A OP2   1 
ATOM 3250 O "O5'" . G A 1 153 ? 19.258  16.868  -38.406 1.00 197.66 ? 153 G A "O5'" 1 
ATOM 3251 C "C5'" . G A 1 153 ? 19.394  18.277  -38.508 1.00 198.45 ? 153 G A "C5'" 1 
ATOM 3252 C "C4'" . G A 1 153 ? 19.616  18.918  -37.161 1.00 199.05 ? 153 G A "C4'" 1 
ATOM 3253 O "O4'" . G A 1 153 ? 18.500  18.621  -36.279 1.00 198.75 ? 153 G A "O4'" 1 
ATOM 3254 C "C3'" . G A 1 153 ? 20.826  18.439  -36.377 1.00 199.30 ? 153 G A "C3'" 1 
ATOM 3255 O "O3'" . G A 1 153 ? 22.049  18.998  -36.818 1.00 199.88 ? 153 G A "O3'" 1 
ATOM 3256 C "C2'" . G A 1 153 ? 20.455  18.821  -34.953 1.00 199.56 ? 153 G A "C2'" 1 
ATOM 3257 O "O2'" . G A 1 153 ? 20.611  20.219  -34.753 1.00 200.09 ? 153 G A "O2'" 1 
ATOM 3258 C "C1'" . G A 1 153 ? 18.963  18.499  -34.948 1.00 198.98 ? 153 G A "C1'" 1 
ATOM 3259 N N9    . G A 1 153 ? 18.714  17.122  -34.482 1.00 197.93 ? 153 G A N9    1 
ATOM 3260 C C8    . G A 1 153 ? 18.190  16.076  -35.203 1.00 196.84 ? 153 G A C8    1 
ATOM 3261 N N7    . G A 1 153 ? 18.096  14.973  -34.511 1.00 195.78 ? 153 G A N7    1 
ATOM 3262 C C5    . G A 1 153 ? 18.593  15.310  -33.259 1.00 196.14 ? 153 G A C5    1 
ATOM 3263 C C6    . G A 1 153 ? 18.746  14.524  -32.087 1.00 195.18 ? 153 G A C6    1 
ATOM 3264 O O6    . G A 1 153 ? 18.461  13.333  -31.915 1.00 193.88 ? 153 G A O6    1 
ATOM 3265 N N1    . G A 1 153 ? 19.292  15.260  -31.041 1.00 195.77 ? 153 G A N1    1 
ATOM 3266 C C2    . G A 1 153 ? 19.647  16.584  -31.110 1.00 197.21 ? 153 G A C2    1 
ATOM 3267 N N2    . G A 1 153 ? 20.158  17.119  -29.991 1.00 197.27 ? 153 G A N2    1 
ATOM 3268 N N3    . G A 1 153 ? 19.510  17.328  -32.194 1.00 198.32 ? 153 G A N3    1 
ATOM 3269 C C4    . G A 1 153 ? 18.981  16.632  -33.224 1.00 197.57 ? 153 G A C4    1 
ATOM 3270 P P     . U A 1 154 ? 23.384  18.103  -36.799 1.00 177.95 ? 154 U A P     1 
ATOM 3271 O OP1   . U A 1 154 ? 24.512  18.948  -37.267 1.00 178.79 ? 154 U A OP1   1 
ATOM 3272 O OP2   . U A 1 154 ? 23.084  16.822  -37.488 1.00 177.10 ? 154 U A OP2   1 
ATOM 3273 O "O5'" . U A 1 154 ? 23.614  17.783  -35.254 1.00 178.35 ? 154 U A "O5'" 1 
ATOM 3274 C "C5'" . U A 1 154 ? 23.916  18.821  -34.333 1.00 179.09 ? 154 U A "C5'" 1 
ATOM 3275 C "C4'" . U A 1 154 ? 24.100  18.290  -32.933 1.00 179.28 ? 154 U A "C4'" 1 
ATOM 3276 O "O4'" . U A 1 154 ? 22.869  17.684  -32.458 1.00 178.23 ? 154 U A "O4'" 1 
ATOM 3277 C "C3'" . U A 1 154 ? 25.133  17.190  -32.766 1.00 179.92 ? 154 U A "C3'" 1 
ATOM 3278 O "O3'" . U A 1 154 ? 26.462  17.678  -32.732 1.00 181.44 ? 154 U A "O3'" 1 
ATOM 3279 C "C2'" . U A 1 154 ? 24.691  16.518  -31.473 1.00 179.50 ? 154 U A "C2'" 1 
ATOM 3280 O "O2'" . U A 1 154 ? 25.094  17.285  -30.348 1.00 180.12 ? 154 U A "O2'" 1 
ATOM 3281 C "C1'" . U A 1 154 ? 23.168  16.605  -31.595 1.00 178.18 ? 154 U A "C1'" 1 
ATOM 3282 N N1    . U A 1 154 ? 22.581  15.367  -32.157 1.00 177.28 ? 154 U A N1    1 
ATOM 3283 C C2    . U A 1 154 ? 22.385  14.301  -31.297 1.00 176.44 ? 154 U A C2    1 
ATOM 3284 O O2    . U A 1 154 ? 22.674  14.343  -30.113 1.00 176.56 ? 154 U A O2    1 
ATOM 3285 N N3    . U A 1 154 ? 21.836  13.182  -31.876 1.00 174.90 ? 154 U A N3    1 
ATOM 3286 C C4    . U A 1 154 ? 21.472  13.023  -33.197 1.00 174.45 ? 154 U A C4    1 
ATOM 3287 O O4    . U A 1 154 ? 20.989  11.952  -33.569 1.00 173.17 ? 154 U A O4    1 
ATOM 3288 C C5    . U A 1 154 ? 21.705  14.169  -34.022 1.00 175.47 ? 154 U A C5    1 
ATOM 3289 C C6    . U A 1 154 ? 22.236  15.273  -33.486 1.00 176.71 ? 154 U A C6    1 
ATOM 3290 P P     . U A 1 155 ? 27.645  16.831  -33.411 1.00 181.69 ? 155 U A P     1 
ATOM 3291 O OP1   . U A 1 155 ? 28.808  17.731  -33.623 1.00 183.33 ? 155 U A OP1   1 
ATOM 3292 O OP2   . U A 1 155 ? 27.069  16.085  -34.559 1.00 180.32 ? 155 U A OP2   1 
ATOM 3293 O "O5'" . U A 1 155 ? 28.040  15.767  -32.295 1.00 182.25 ? 155 U A "O5'" 1 
ATOM 3294 C "C5'" . U A 1 155 ? 28.356  16.182  -30.975 1.00 183.25 ? 155 U A "C5'" 1 
ATOM 3295 C "C4'" . U A 1 155 ? 28.322  15.022  -30.015 1.00 183.21 ? 155 U A "C4'" 1 
ATOM 3296 O "O4'" . U A 1 155 ? 26.952  14.592  -29.807 1.00 181.22 ? 155 U A "O4'" 1 
ATOM 3297 C "C3'" . U A 1 155 ? 29.035  13.762  -30.476 1.00 183.78 ? 155 U A "C3'" 1 
ATOM 3298 O "O3'" . U A 1 155 ? 30.437  13.820  -30.287 1.00 186.14 ? 155 U A "O3'" 1 
ATOM 3299 C "C2'" . U A 1 155 ? 28.347  12.674  -29.661 1.00 182.72 ? 155 U A "C2'" 1 
ATOM 3300 O "O2'" . U A 1 155 ? 28.851  12.647  -28.334 1.00 184.04 ? 155 U A "O2'" 1 
ATOM 3301 C "C1'" . U A 1 155 ? 26.908  13.193  -29.621 1.00 180.81 ? 155 U A "C1'" 1 
ATOM 3302 N N1    . U A 1 155 ? 26.069  12.599  -30.687 1.00 179.12 ? 155 U A N1    1 
ATOM 3303 C C2    . U A 1 155 ? 25.473  11.380  -30.427 1.00 177.86 ? 155 U A C2    1 
ATOM 3304 O O2    . U A 1 155 ? 25.611  10.787  -29.370 1.00 178.07 ? 155 U A O2    1 
ATOM 3305 N N3    . U A 1 155 ? 24.707  10.882  -31.453 1.00 176.30 ? 155 U A N3    1 
ATOM 3306 C C4    . U A 1 155 ? 24.483  11.467  -32.683 1.00 176.01 ? 155 U A C4    1 
ATOM 3307 O O4    . U A 1 155 ? 23.769  10.897  -33.509 1.00 174.69 ? 155 U A O4    1 
ATOM 3308 C C5    . U A 1 155 ? 25.135  12.726  -32.874 1.00 177.32 ? 155 U A C5    1 
ATOM 3309 C C6    . U A 1 155 ? 25.886  13.234  -31.893 1.00 178.74 ? 155 U A C6    1 
ATOM 3310 P P     . C A 1 156 ? 31.427  13.355  -31.463 1.00 178.80 ? 156 C A P     1 
ATOM 3311 O OP1   . C A 1 156 ? 32.774  13.911  -31.177 1.00 181.54 ? 156 C A OP1   1 
ATOM 3312 O OP2   . C A 1 156 ? 30.771  13.654  -32.761 1.00 177.07 ? 156 C A OP2   1 
ATOM 3313 O "O5'" . C A 1 156 ? 31.491  11.772  -31.299 1.00 178.42 ? 156 C A "O5'" 1 
ATOM 3314 C "C5'" . C A 1 156 ? 31.794  11.185  -30.043 1.00 179.52 ? 156 C A "C5'" 1 
ATOM 3315 C "C4'" . C A 1 156 ? 31.339  9.750   -29.977 1.00 178.16 ? 156 C A "C4'" 1 
ATOM 3316 O "O4'" . C A 1 156 ? 29.890  9.687   -29.969 1.00 175.55 ? 156 C A "O4'" 1 
ATOM 3317 C "C3'" . C A 1 156 ? 31.735  8.871   -31.152 1.00 177.72 ? 156 C A "C3'" 1 
ATOM 3318 O "O3'" . C A 1 156 ? 33.074  8.417   -31.075 1.00 180.15 ? 156 C A "O3'" 1 
ATOM 3319 C "C2'" . C A 1 156 ? 30.701  7.753   -31.092 1.00 175.34 ? 156 C A "C2'" 1 
ATOM 3320 O "O2'" . C A 1 156 ? 31.041  6.807   -30.089 1.00 176.14 ? 156 C A "O2'" 1 
ATOM 3321 C "C1'" . C A 1 156 ? 29.456  8.518   -30.635 1.00 173.88 ? 156 C A "C1'" 1 
ATOM 3322 N N1    . C A 1 156 ? 28.585  8.904   -31.770 1.00 172.06 ? 156 C A N1    1 
ATOM 3323 C C2    . C A 1 156 ? 27.651  7.976   -32.240 1.00 170.01 ? 156 C A C2    1 
ATOM 3324 O O2    . C A 1 156 ? 27.583  6.865   -31.693 1.00 169.64 ? 156 C A O2    1 
ATOM 3325 N N3    . C A 1 156 ? 26.845  8.308   -33.275 1.00 168.65 ? 156 C A N3    1 
ATOM 3326 C C4    . C A 1 156 ? 26.947  9.513   -33.839 1.00 169.12 ? 156 C A C4    1 
ATOM 3327 N N4    . C A 1 156 ? 26.133  9.799   -34.858 1.00 167.91 ? 156 C A N4    1 
ATOM 3328 C C5    . C A 1 156 ? 27.889  10.479  -33.381 1.00 171.01 ? 156 C A C5    1 
ATOM 3329 C C6    . C A 1 156 ? 28.679  10.137  -32.355 1.00 172.48 ? 156 C A C6    1 
ATOM 3330 P P     . C A 1 157 ? 33.953  8.278   -32.413 1.00 132.62 ? 157 C A P     1 
ATOM 3331 O OP1   . C A 1 157 ? 35.367  8.072   -32.010 1.00 134.47 ? 157 C A OP1   1 
ATOM 3332 O OP2   . C A 1 157 ? 33.600  9.398   -33.323 1.00 133.14 ? 157 C A OP2   1 
ATOM 3333 O "O5'" . C A 1 157 ? 33.429  6.927   -33.071 1.00 131.22 ? 157 C A "O5'" 1 
ATOM 3334 C "C5'" . C A 1 157 ? 33.527  5.697   -32.371 1.00 130.52 ? 157 C A "C5'" 1 
ATOM 3335 C "C4'" . C A 1 157 ? 33.048  4.542   -33.211 1.00 129.60 ? 157 C A "C4'" 1 
ATOM 3336 O "O4'" . C A 1 157 ? 31.597  4.497   -33.220 1.00 127.80 ? 157 C A "O4'" 1 
ATOM 3337 C "C3'" . C A 1 157 ? 33.417  4.589   -34.684 1.00 130.58 ? 157 C A "C3'" 1 
ATOM 3338 O "O3'" . C A 1 157 ? 34.752  4.192   -34.936 1.00 132.29 ? 157 C A "O3'" 1 
ATOM 3339 C "C2'" . C A 1 157 ? 32.375  3.674   -35.309 1.00 129.24 ? 157 C A "C2'" 1 
ATOM 3340 O "O2'" . C A 1 157 ? 32.717  2.315   -35.085 1.00 129.20 ? 157 C A "O2'" 1 
ATOM 3341 C "C1'" . C A 1 157 ? 31.142  4.005   -34.464 1.00 127.58 ? 157 C A "C1'" 1 
ATOM 3342 N N1    . C A 1 157 ? 30.286  5.032   -35.104 1.00 127.32 ? 157 C A N1    1 
ATOM 3343 C C2    . C A 1 157 ? 29.292  4.612   -35.994 1.00 126.63 ? 157 C A C2    1 
ATOM 3344 O O2    . C A 1 157 ? 29.157  3.398   -36.212 1.00 126.25 ? 157 C A O2    1 
ATOM 3345 N N3    . C A 1 157 ? 28.500  5.534   -36.592 1.00 126.60 ? 157 C A N3    1 
ATOM 3346 C C4    . C A 1 157 ? 28.672  6.831   -36.332 1.00 127.20 ? 157 C A C4    1 
ATOM 3347 N N4    . C A 1 157 ? 27.869  7.707   -36.943 1.00 127.32 ? 157 C A N4    1 
ATOM 3348 C C5    . C A 1 157 ? 29.678  7.289   -35.432 1.00 127.93 ? 157 C A C5    1 
ATOM 3349 C C6    . C A 1 157 ? 30.453  6.367   -34.847 1.00 127.98 ? 157 C A C6    1 
ATOM 3350 P P     . G A 1 158 ? 35.678  5.073   -35.908 1.00 155.42 ? 158 G A P     1 
ATOM 3351 O OP1   . G A 1 158 ? 37.045  4.494   -35.882 1.00 157.88 ? 158 G A OP1   1 
ATOM 3352 O OP2   . G A 1 158 ? 35.469  6.505   -35.569 1.00 156.35 ? 158 G A OP2   1 
ATOM 3353 O "O5'" . G A 1 158 ? 35.064  4.817   -37.355 1.00 154.95 ? 158 G A "O5'" 1 
ATOM 3354 C "C5'" . G A 1 158 ? 35.115  3.526   -37.942 1.00 154.85 ? 158 G A "C5'" 1 
ATOM 3355 C "C4'" . G A 1 158 ? 34.456  3.499   -39.298 1.00 154.68 ? 158 G A "C4'" 1 
ATOM 3356 O "O4'" . G A 1 158 ? 33.010  3.511   -39.158 1.00 152.91 ? 158 G A "O4'" 1 
ATOM 3357 C "C3'" . G A 1 158 ? 34.736  4.681   -40.210 1.00 155.86 ? 158 G A "C3'" 1 
ATOM 3358 O "O3'" . G A 1 158 ? 36.007  4.629   -40.832 1.00 157.79 ? 158 G A "O3'" 1 
ATOM 3359 C "C2'" . G A 1 158 ? 33.568  4.617   -41.184 1.00 155.04 ? 158 G A "C2'" 1 
ATOM 3360 O "O2'" . G A 1 158 ? 33.770  3.589   -42.143 1.00 155.61 ? 158 G A "O2'" 1 
ATOM 3361 C "C1'" . G A 1 158 ? 32.431  4.195   -40.252 1.00 153.11 ? 158 G A "C1'" 1 
ATOM 3362 N N9    . G A 1 158 ? 31.695  5.369   -39.748 1.00 152.43 ? 158 G A N9    1 
ATOM 3363 C C8    . G A 1 158 ? 31.983  6.124   -38.636 1.00 152.40 ? 158 G A C8    1 
ATOM 3364 N N7    . G A 1 158 ? 31.155  7.118   -38.462 1.00 151.92 ? 158 G A N7    1 
ATOM 3365 C C5    . G A 1 158 ? 30.271  7.018   -39.529 1.00 151.64 ? 158 G A C5    1 
ATOM 3366 C C6    . G A 1 158 ? 29.154  7.820   -39.878 1.00 151.30 ? 158 G A C6    1 
ATOM 3367 O O6    . G A 1 158 ? 28.703  8.814   -39.295 1.00 151.13 ? 158 G A O6    1 
ATOM 3368 N N1    . G A 1 158 ? 28.540  7.362   -41.040 1.00 151.37 ? 158 G A N1    1 
ATOM 3369 C C2    . G A 1 158 ? 28.943  6.275   -41.774 1.00 151.73 ? 158 G A C2    1 
ATOM 3370 N N2    . G A 1 158 ? 28.217  5.993   -42.866 1.00 151.96 ? 158 G A N2    1 
ATOM 3371 N N3    . G A 1 158 ? 29.982  5.519   -41.461 1.00 152.04 ? 158 G A N3    1 
ATOM 3372 C C4    . G A 1 158 ? 30.593  5.945   -40.334 1.00 151.96 ? 158 G A C4    1 
ATOM 3373 P P     . A A 1 159 ? 36.863  5.978   -41.008 1.00 154.92 ? 159 A A P     1 
ATOM 3374 O OP1   . A A 1 159 ? 38.080  5.656   -41.796 1.00 156.91 ? 159 A A OP1   1 
ATOM 3375 O OP2   . A A 1 159 ? 37.002  6.609   -39.670 1.00 155.08 ? 159 A A OP2   1 
ATOM 3376 O "O5'" . A A 1 159 ? 35.926  6.909   -41.901 1.00 154.57 ? 159 A A "O5'" 1 
ATOM 3377 C "C5'" . A A 1 159 ? 36.271  8.261   -42.166 1.00 155.87 ? 159 A A "C5'" 1 
ATOM 3378 C "C4'" . A A 1 159 ? 35.716  8.718   -43.492 1.00 156.20 ? 159 A A "C4'" 1 
ATOM 3379 O "O4'" . A A 1 159 ? 36.344  7.967   -44.565 1.00 157.23 ? 159 A A "O4'" 1 
ATOM 3380 C "C3'" . A A 1 159 ? 34.226  8.490   -43.702 1.00 154.45 ? 159 A A "C3'" 1 
ATOM 3381 O "O3'" . A A 1 159 ? 33.410  9.487   -43.110 1.00 153.78 ? 159 A A "O3'" 1 
ATOM 3382 C "C2'" . A A 1 159 ? 34.111  8.424   -45.217 1.00 155.34 ? 159 A A "C2'" 1 
ATOM 3383 O "O2'" . A A 1 159 ? 34.166  9.726   -45.781 1.00 156.57 ? 159 A A "O2'" 1 
ATOM 3384 C "C1'" . A A 1 159 ? 35.400  7.688   -45.577 1.00 156.65 ? 159 A A "C1'" 1 
ATOM 3385 N N9    . A A 1 159 ? 35.202  6.228   -45.626 1.00 155.83 ? 159 A A N9    1 
ATOM 3386 C C8    . A A 1 159 ? 35.733  5.289   -44.776 1.00 155.50 ? 159 A A C8    1 
ATOM 3387 N N7    . A A 1 159 ? 35.384  4.057   -45.060 1.00 154.96 ? 159 A A N7    1 
ATOM 3388 C C5    . A A 1 159 ? 34.568  4.195   -46.174 1.00 154.95 ? 159 A A C5    1 
ATOM 3389 C C6    . A A 1 159 ? 33.877  3.257   -46.960 1.00 154.74 ? 159 A A C6    1 
ATOM 3390 N N6    . A A 1 159 ? 33.902  1.942   -46.731 1.00 154.44 ? 159 A A N6    1 
ATOM 3391 N N1    . A A 1 159 ? 33.151  3.722   -48.001 1.00 155.06 ? 159 A A N1    1 
ATOM 3392 C C2    . A A 1 159 ? 33.127  5.042   -48.229 1.00 155.52 ? 159 A A C2    1 
ATOM 3393 N N3    . A A 1 159 ? 33.734  6.021   -47.562 1.00 155.77 ? 159 A A N3    1 
ATOM 3394 C C4    . A A 1 159 ? 34.447  5.526   -46.535 1.00 155.47 ? 159 A A C4    1 
ATOM 3395 P P     . A A 1 160 ? 32.097  9.055   -42.291 1.00 142.81 ? 160 A A P     1 
ATOM 3396 O OP1   . A A 1 160 ? 31.596  10.208  -41.502 1.00 142.57 ? 160 A A OP1   1 
ATOM 3397 O OP2   . A A 1 160 ? 32.443  7.794   -41.593 1.00 141.99 ? 160 A A OP2   1 
ATOM 3398 O "O5'" . A A 1 160 ? 31.024  8.717   -43.421 1.00 142.39 ? 160 A A "O5'" 1 
ATOM 3399 C "C5'" . A A 1 160 ? 30.659  9.681   -44.400 1.00 143.40 ? 160 A A "C5'" 1 
ATOM 3400 C "C4'" . A A 1 160 ? 30.077  9.025   -45.627 1.00 143.54 ? 160 A A "C4'" 1 
ATOM 3401 O "O4'" . A A 1 160 ? 31.004  8.026   -46.127 1.00 144.16 ? 160 A A "O4'" 1 
ATOM 3402 C "C3'" . A A 1 160 ? 28.779  8.257   -45.421 1.00 142.05 ? 160 A A "C3'" 1 
ATOM 3403 O "O3'" . A A 1 160 ? 27.636  9.096   -45.429 1.00 141.81 ? 160 A A "O3'" 1 
ATOM 3404 C "C2'" . A A 1 160 ? 28.802  7.244   -46.559 1.00 142.64 ? 160 A A "C2'" 1 
ATOM 3405 O "O2'" . A A 1 160 ? 28.401  7.849   -47.780 1.00 143.84 ? 160 A A "O2'" 1 
ATOM 3406 C "C1'" . A A 1 160 ? 30.295  6.922   -46.648 1.00 143.59 ? 160 A A "C1'" 1 
ATOM 3407 N N9    . A A 1 160 ? 30.659  5.721   -45.870 1.00 142.73 ? 160 A A N9    1 
ATOM 3408 C C8    . A A 1 160 ? 31.289  5.672   -44.651 1.00 142.20 ? 160 A A C8    1 
ATOM 3409 N N7    . A A 1 160 ? 31.489  4.456   -44.204 1.00 141.65 ? 160 A A N7    1 
ATOM 3410 C C5    . A A 1 160 ? 30.958  3.644   -45.196 1.00 141.86 ? 160 A A C5    1 
ATOM 3411 C C6    . A A 1 160 ? 30.858  2.247   -45.324 1.00 141.72 ? 160 A A C6    1 
ATOM 3412 N N6    . A A 1 160 ? 31.307  1.382   -44.411 1.00 141.25 ? 160 A A N6    1 
ATOM 3413 N N1    . A A 1 160 ? 30.271  1.759   -46.440 1.00 142.30 ? 160 A A N1    1 
ATOM 3414 C C2    . A A 1 160 ? 29.819  2.623   -47.359 1.00 142.93 ? 160 A A C2    1 
ATOM 3415 N N3    . A A 1 160 ? 29.856  3.955   -47.351 1.00 143.11 ? 160 A A N3    1 
ATOM 3416 C C4    . A A 1 160 ? 30.444  4.409   -46.229 1.00 142.54 ? 160 A A C4    1 
ATOM 3417 P P     . A A 1 161 ? 26.328  8.697   -44.583 1.00 158.68 ? 161 A A P     1 
ATOM 3418 O OP1   . A A 1 161 ? 25.434  9.882   -44.518 1.00 158.90 ? 161 A A OP1   1 
ATOM 3419 O OP2   . A A 1 161 ? 26.777  8.041   -43.329 1.00 158.32 ? 161 A A OP2   1 
ATOM 3420 O "O5'" . A A 1 161 ? 25.609  7.593   -45.479 1.00 158.67 ? 161 A A "O5'" 1 
ATOM 3421 C "C5'" . A A 1 161 ? 25.072  7.917   -46.753 1.00 159.90 ? 161 A A "C5'" 1 
ATOM 3422 C "C4'" . A A 1 161 ? 24.648  6.677   -47.497 1.00 160.08 ? 161 A A "C4'" 1 
ATOM 3423 O "O4'" . A A 1 161 ? 25.810  5.843   -47.751 1.00 160.45 ? 161 A A "O4'" 1 
ATOM 3424 C "C3'" . A A 1 161 ? 23.687  5.757   -46.756 1.00 158.75 ? 161 A A "C3'" 1 
ATOM 3425 O "O3'" . A A 1 161 ? 22.334  6.171   -46.842 1.00 158.75 ? 161 A A "O3'" 1 
ATOM 3426 C "C2'" . A A 1 161 ? 23.955  4.406   -47.405 1.00 159.22 ? 161 A A "C2'" 1 
ATOM 3427 O "O2'" . A A 1 161 ? 23.318  4.324   -48.672 1.00 160.59 ? 161 A A "O2'" 1 
ATOM 3428 C "C1'" . A A 1 161 ? 25.465  4.480   -47.628 1.00 159.88 ? 161 A A "C1'" 1 
ATOM 3429 N N9    . A A 1 161 ? 26.212  3.917   -46.487 1.00 158.83 ? 161 A A N9    1 
ATOM 3430 C C8    . A A 1 161 ? 26.725  4.599   -45.412 1.00 158.09 ? 161 A A C8    1 
ATOM 3431 N N7    . A A 1 161 ? 27.343  3.838   -44.542 1.00 157.63 ? 161 A A N7    1 
ATOM 3432 C C5    . A A 1 161 ? 27.229  2.564   -45.081 1.00 157.70 ? 161 A A C5    1 
ATOM 3433 C C6    . A A 1 161 ? 27.677  1.307   -44.637 1.00 157.59 ? 161 A A C6    1 
ATOM 3434 N N6    . A A 1 161 ? 28.359  1.120   -43.505 1.00 157.85 ? 161 A A N6    1 
ATOM 3435 N N1    . A A 1 161 ? 27.399  0.233   -45.408 1.00 158.12 ? 161 A A N1    1 
ATOM 3436 C C2    . A A 1 161 ? 26.715  0.418   -46.545 1.00 158.98 ? 161 A A C2    1 
ATOM 3437 N N3    . A A 1 161 ? 26.241  1.547   -47.067 1.00 159.29 ? 161 A A N3    1 
ATOM 3438 C C4    . A A 1 161 ? 26.533  2.596   -46.278 1.00 158.59 ? 161 A A C4    1 
ATOM 3439 P P     . G A 1 162 ? 21.560  6.703   -45.536 1.00 160.32 ? 162 G A P     1 
ATOM 3440 O OP1   . G A 1 162 ? 20.104  6.701   -45.831 1.00 160.61 ? 162 G A OP1   1 
ATOM 3441 O OP2   . G A 1 162 ? 22.215  7.964   -45.104 1.00 160.45 ? 162 G A OP2   1 
ATOM 3442 O "O5'" . G A 1 162 ? 21.841  5.591   -44.428 1.00 158.80 ? 162 G A "O5'" 1 
ATOM 3443 C "C5'" . G A 1 162 ? 21.311  4.279   -44.555 1.00 158.56 ? 162 G A "C5'" 1 
ATOM 3444 C "C4'" . G A 1 162 ? 22.199  3.257   -43.889 1.00 157.79 ? 162 G A "C4'" 1 
ATOM 3445 O "O4'" . G A 1 162 ? 23.582  3.701   -43.946 1.00 158.22 ? 162 G A "O4'" 1 
ATOM 3446 C "C3'" . G A 1 162 ? 21.958  3.017   -42.406 1.00 157.20 ? 162 G A "C3'" 1 
ATOM 3447 O "O3'" . G A 1 162 ? 20.863  2.160   -42.138 1.00 156.47 ? 162 G A "O3'" 1 
ATOM 3448 C "C2'" . G A 1 162 ? 23.296  2.461   -41.948 1.00 157.88 ? 162 G A "C2'" 1 
ATOM 3449 O "O2'" . G A 1 162 ? 23.447  1.111   -42.364 1.00 158.11 ? 162 G A "O2'" 1 
ATOM 3450 C "C1'" . G A 1 162 ? 24.257  3.323   -42.762 1.00 158.24 ? 162 G A "C1'" 1 
ATOM 3451 N N9    . G A 1 162 ? 24.617  4.545   -42.022 1.00 158.40 ? 162 G A N9    1 
ATOM 3452 C C8    . G A 1 162 ? 24.235  5.833   -42.306 1.00 158.36 ? 162 G A C8    1 
ATOM 3453 N N7    . G A 1 162 ? 24.704  6.703   -41.454 1.00 158.81 ? 162 G A N7    1 
ATOM 3454 C C5    . G A 1 162 ? 25.432  5.941   -40.551 1.00 159.16 ? 162 G A C5    1 
ATOM 3455 C C6    . G A 1 162 ? 26.167  6.335   -39.405 1.00 159.98 ? 162 G A C6    1 
ATOM 3456 O O6    . G A 1 162 ? 26.323  7.475   -38.951 1.00 160.60 ? 162 G A O6    1 
ATOM 3457 N N1    . G A 1 162 ? 26.755  5.244   -38.772 1.00 160.24 ? 162 G A N1    1 
ATOM 3458 C C2    . G A 1 162 ? 26.647  3.940   -39.187 1.00 159.74 ? 162 G A C2    1 
ATOM 3459 N N2    . G A 1 162 ? 27.286  3.025   -38.443 1.00 160.15 ? 162 G A N2    1 
ATOM 3460 N N3    . G A 1 162 ? 25.963  3.560   -40.254 1.00 159.10 ? 162 G A N3    1 
ATOM 3461 C C4    . G A 1 162 ? 25.386  4.605   -40.884 1.00 158.86 ? 162 G A C4    1 
ATOM 3462 P P     . G A 1 163 ? 19.833  2.523   -40.957 1.00 140.70 ? 163 G A P     1 
ATOM 3463 O OP1   . G A 1 163 ? 18.696  1.570   -41.030 1.00 140.71 ? 163 G A OP1   1 
ATOM 3464 O OP2   . G A 1 163 ? 19.580  3.985   -41.012 1.00 140.97 ? 163 G A OP2   1 
ATOM 3465 O "O5'" . G A 1 163 ? 20.646  2.223   -39.619 1.00 139.46 ? 163 G A "O5'" 1 
ATOM 3466 C "C5'" . G A 1 163 ? 20.908  0.889   -39.213 1.00 139.06 ? 163 G A "C5'" 1 
ATOM 3467 C "C4'" . G A 1 163 ? 21.985  0.822   -38.158 1.00 138.38 ? 163 G A "C4'" 1 
ATOM 3468 O "O4'" . G A 1 163 ? 23.112  1.649   -38.546 1.00 139.12 ? 163 G A "O4'" 1 
ATOM 3469 C "C3'" . G A 1 163 ? 21.618  1.331   -36.773 1.00 137.15 ? 163 G A "C3'" 1 
ATOM 3470 O "O3'" . G A 1 163 ? 20.887  0.386   -36.012 1.00 136.30 ? 163 G A "O3'" 1 
ATOM 3471 C "C2'" . G A 1 163 ? 22.978  1.661   -36.173 1.00 137.21 ? 163 G A "C2'" 1 
ATOM 3472 O "O2'" . G A 1 163 ? 23.630  0.481   -35.729 1.00 137.11 ? 163 G A "O2'" 1 
ATOM 3473 C "C1'" . G A 1 163 ? 23.725  2.195   -37.396 1.00 138.52 ? 163 G A "C1'" 1 
ATOM 3474 N N9    . G A 1 163 ? 23.668  3.666   -37.479 1.00 138.83 ? 163 G A N9    1 
ATOM 3475 C C8    . G A 1 163 ? 22.990  4.422   -38.404 1.00 139.46 ? 163 G A C8    1 
ATOM 3476 N N7    . G A 1 163 ? 23.131  5.706   -38.215 1.00 139.79 ? 163 G A N7    1 
ATOM 3477 C C5    . G A 1 163 ? 23.949  5.803   -37.098 1.00 139.37 ? 163 G A C5    1 
ATOM 3478 C C6    . G A 1 163 ? 24.449  6.946   -36.421 1.00 139.69 ? 163 G A C6    1 
ATOM 3479 O O6    . G A 1 163 ? 24.261  8.141   -36.680 1.00 140.40 ? 163 G A O6    1 
ATOM 3480 N N1    . G A 1 163 ? 25.244  6.590   -35.336 1.00 139.33 ? 163 G A N1    1 
ATOM 3481 C C2    . G A 1 163 ? 25.526  5.303   -34.949 1.00 138.72 ? 163 G A C2    1 
ATOM 3482 N N2    . G A 1 163 ? 26.315  5.166   -33.872 1.00 138.65 ? 163 G A N2    1 
ATOM 3483 N N3    . G A 1 163 ? 25.067  4.229   -35.573 1.00 138.42 ? 163 G A N3    1 
ATOM 3484 C C4    . G A 1 163 ? 24.291  4.552   -36.632 1.00 138.77 ? 163 G A C4    1 
ATOM 3485 P P     . A A 1 164 ? 19.755  0.880   -34.985 1.00 152.03 ? 164 A A P     1 
ATOM 3486 O OP1   . A A 1 164 ? 18.926  -0.298  -34.620 1.00 150.51 ? 164 A A OP1   1 
ATOM 3487 O OP2   . A A 1 164 ? 19.109  2.083   -35.572 1.00 151.47 ? 164 A A OP2   1 
ATOM 3488 O "O5'" . A A 1 164 ? 20.568  1.337   -33.692 1.00 152.99 ? 164 A A "O5'" 1 
ATOM 3489 C "C5'" . A A 1 164 ? 21.247  0.389   -32.879 1.00 153.95 ? 164 A A "C5'" 1 
ATOM 3490 C "C4'" . A A 1 164 ? 22.223  1.062   -31.947 1.00 155.34 ? 164 A A "C4'" 1 
ATOM 3491 O "O4'" . A A 1 164 ? 23.168  1.849   -32.720 1.00 156.64 ? 164 A A "O4'" 1 
ATOM 3492 C "C3'" . A A 1 164 ? 21.629  2.060   -30.964 1.00 154.16 ? 164 A A "C3'" 1 
ATOM 3493 O "O3'" . A A 1 164 ? 21.072  1.451   -29.813 1.00 152.74 ? 164 A A "O3'" 1 
ATOM 3494 C "C2'" . A A 1 164 ? 22.811  2.969   -30.662 1.00 156.20 ? 164 A A "C2'" 1 
ATOM 3495 O "O2'" . A A 1 164 ? 23.708  2.343   -29.756 1.00 157.54 ? 164 A A "O2'" 1 
ATOM 3496 C "C1'" . A A 1 164 ? 23.482  3.041   -32.031 1.00 157.16 ? 164 A A "C1'" 1 
ATOM 3497 N N9    . A A 1 164 ? 22.973  4.176   -32.821 1.00 156.67 ? 164 A A N9    1 
ATOM 3498 C C8    . A A 1 164 ? 22.139  4.132   -33.910 1.00 155.61 ? 164 A A C8    1 
ATOM 3499 N N7    . A A 1 164 ? 21.853  5.311   -34.405 1.00 155.58 ? 164 A A N7    1 
ATOM 3500 C C5    . A A 1 164 ? 22.543  6.191   -33.583 1.00 156.70 ? 164 A A C5    1 
ATOM 3501 C C6    . A A 1 164 ? 22.650  7.592   -33.580 1.00 157.43 ? 164 A A C6    1 
ATOM 3502 N N6    . A A 1 164 ? 22.039  8.384   -34.464 1.00 157.08 ? 164 A A N6    1 
ATOM 3503 N N1    . A A 1 164 ? 23.418  8.159   -32.624 1.00 158.73 ? 164 A A N1    1 
ATOM 3504 C C2    . A A 1 164 ? 24.031  7.365   -31.737 1.00 159.28 ? 164 A A C2    1 
ATOM 3505 N N3    . A A 1 164 ? 24.007  6.038   -31.637 1.00 158.70 ? 164 A A N3    1 
ATOM 3506 C C4    . A A 1 164 ? 23.236  5.506   -32.601 1.00 157.38 ? 164 A A C4    1 
ATOM 3507 P P     . A A 1 165 ? 19.853  2.156   -29.038 1.00 173.84 ? 165 A A P     1 
ATOM 3508 O OP1   . A A 1 165 ? 19.343  1.199   -28.022 1.00 172.25 ? 165 A A OP1   1 
ATOM 3509 O OP2   . A A 1 165 ? 18.926  2.715   -30.055 1.00 172.67 ? 165 A A OP2   1 
ATOM 3510 O "O5'" . A A 1 165 ? 20.532  3.377   -28.271 1.00 174.98 ? 165 A A "O5'" 1 
ATOM 3511 C "C5'" . A A 1 165 ? 21.508  3.155   -27.264 1.00 176.70 ? 165 A A "C5'" 1 
ATOM 3512 C "C4'" . A A 1 165 ? 22.165  4.441   -26.830 1.00 178.13 ? 165 A A "C4'" 1 
ATOM 3513 O "O4'" . A A 1 165 ? 22.739  5.115   -27.980 1.00 180.02 ? 165 A A "O4'" 1 
ATOM 3514 C "C3'" . A A 1 165 ? 21.249  5.486   -26.211 1.00 175.83 ? 165 A A "C3'" 1 
ATOM 3515 O "O3'" . A A 1 165 ? 20.977  5.234   -24.843 1.00 174.25 ? 165 A A "O3'" 1 
ATOM 3516 C "C2'" . A A 1 165 ? 22.014  6.782   -26.447 1.00 178.11 ? 165 A A "C2'" 1 
ATOM 3517 O "O2'" . A A 1 165 ? 23.051  6.933   -25.489 1.00 179.97 ? 165 A A "O2'" 1 
ATOM 3518 C "C1'" . A A 1 165 ? 22.653  6.514   -27.812 1.00 180.26 ? 165 A A "C1'" 1 
ATOM 3519 N N9    . A A 1 165 ? 21.861  7.079   -28.921 1.00 179.34 ? 165 A A N9    1 
ATOM 3520 C C8    . A A 1 165 ? 21.025  6.417   -29.786 1.00 177.76 ? 165 A A C8    1 
ATOM 3521 N N7    . A A 1 165 ? 20.460  7.198   -30.675 1.00 177.57 ? 165 A A N7    1 
ATOM 3522 C C5    . A A 1 165 ? 20.958  8.458   -30.376 1.00 179.06 ? 165 A A C5    1 
ATOM 3523 C C6    . A A 1 165 ? 20.744  9.722   -30.952 1.00 179.76 ? 165 A A C6    1 
ATOM 3524 N N6    . A A 1 165 ? 19.937  9.932   -31.996 1.00 179.18 ? 165 A A N6    1 
ATOM 3525 N N1    . A A 1 165 ? 21.395  10.778  -30.414 1.00 181.17 ? 165 A A N1    1 
ATOM 3526 C C2    . A A 1 165 ? 22.203  10.567  -29.367 1.00 181.91 ? 165 A A C2    1 
ATOM 3527 N N3    . A A 1 165 ? 22.485  9.427   -28.739 1.00 181.55 ? 165 A A N3    1 
ATOM 3528 C C4    . A A 1 165 ? 21.822  8.399   -29.298 1.00 180.09 ? 165 A A C4    1 
ATOM 3529 P P     . G A 1 166 ? 19.474  4.946   -24.356 1.00 372.41 ? 166 G A P     1 
ATOM 3530 O OP1   . G A 1 166 ? 18.656  4.634   -25.557 1.00 372.16 ? 166 G A OP1   1 
ATOM 3531 O OP2   . G A 1 166 ? 19.061  6.059   -23.464 1.00 371.58 ? 166 G A OP2   1 
ATOM 3532 O "O5'" . G A 1 166 ? 19.599  3.621   -23.479 1.00 371.67 ? 166 G A "O5'" 1 
ATOM 3533 C "C5'" . G A 1 166 ? 20.054  3.665   -22.128 1.00 371.43 ? 166 G A "C5'" 1 
ATOM 3534 C "C4'" . G A 1 166 ? 18.956  3.268   -21.173 1.00 368.91 ? 166 G A "C4'" 1 
ATOM 3535 O "O4'" . G A 1 166 ? 19.512  2.961   -19.859 1.00 369.39 ? 166 G A "O4'" 1 
ATOM 3536 C "C3'" . G A 1 166 ? 17.878  4.332   -20.938 1.00 366.65 ? 166 G A "C3'" 1 
ATOM 3537 O "O3'" . G A 1 166 ? 16.613  3.692   -20.798 1.00 364.85 ? 166 G A "O3'" 1 
ATOM 3538 C "C2'" . G A 1 166 ? 18.283  4.920   -19.592 1.00 366.37 ? 166 G A "C2'" 1 
ATOM 3539 O "O2'" . G A 1 166 ? 17.237  5.532   -18.870 1.00 364.34 ? 166 G A "O2'" 1 
ATOM 3540 C "C1'" . G A 1 166 ? 18.788  3.679   -18.882 1.00 367.22 ? 166 G A "C1'" 1 
ATOM 3541 N N9    . G A 1 166 ? 19.616  3.953   -17.708 1.00 368.04 ? 166 G A N9    1 
ATOM 3542 C C8    . G A 1 166 ? 20.953  4.241   -17.606 1.00 370.65 ? 166 G A C8    1 
ATOM 3543 N N7    . G A 1 166 ? 21.319  4.439   -16.367 1.00 370.54 ? 166 G A N7    1 
ATOM 3544 C C5    . G A 1 166 ? 20.162  4.271   -15.617 1.00 367.76 ? 166 G A C5    1 
ATOM 3545 C C6    . G A 1 166 ? 19.931  4.359   -14.218 1.00 366.52 ? 166 G A C6    1 
ATOM 3546 O O6    . G A 1 166 ? 20.740  4.611   -13.317 1.00 367.55 ? 166 G A O6    1 
ATOM 3547 N N1    . G A 1 166 ? 18.596  4.116   -13.903 1.00 364.01 ? 166 G A N1    1 
ATOM 3548 C C2    . G A 1 166 ? 17.608  3.827   -14.812 1.00 362.82 ? 166 G A C2    1 
ATOM 3549 N N2    . G A 1 166 ? 16.378  3.623   -14.317 1.00 360.74 ? 166 G A N2    1 
ATOM 3550 N N3    . G A 1 166 ? 17.813  3.743   -16.114 1.00 363.83 ? 166 G A N3    1 
ATOM 3551 C C4    . G A 1 166 ? 19.103  3.972   -16.437 1.00 366.27 ? 166 G A C4    1 
ATOM 3552 P P     . C A 1 167 ? 15.254  4.540   -20.906 1.00 441.67 ? 167 C A P     1 
ATOM 3553 O OP1   . C A 1 167 ? 14.681  4.236   -22.238 1.00 441.67 ? 167 C A OP1   1 
ATOM 3554 O OP2   . C A 1 167 ? 15.511  5.957   -20.537 1.00 442.23 ? 167 C A OP2   1 
ATOM 3555 O "O5'" . C A 1 167 ? 14.329  3.917   -19.767 1.00 439.95 ? 167 C A "O5'" 1 
ATOM 3556 C "C5'" . C A 1 167 ? 14.302  4.467   -18.453 1.00 439.16 ? 167 C A "C5'" 1 
ATOM 3557 C "C4'" . C A 1 167 ? 12.887  4.742   -18.007 1.00 437.71 ? 167 C A "C4'" 1 
ATOM 3558 O "O4'" . C A 1 167 ? 12.118  3.514   -18.095 1.00 436.92 ? 167 C A "O4'" 1 
ATOM 3559 C "C3'" . C A 1 167 ? 12.723  5.257   -16.580 1.00 436.76 ? 167 C A "C3'" 1 
ATOM 3560 O "O3'" . C A 1 167 ? 11.649  6.197   -16.538 1.00 436.89 ? 167 C A "O3'" 1 
ATOM 3561 C "C2'" . C A 1 167 ? 12.344  3.997   -15.804 1.00 435.59 ? 167 C A "C2'" 1 
ATOM 3562 O "O2'" . C A 1 167 ? 11.590  4.236   -14.634 1.00 434.97 ? 167 C A "O2'" 1 
ATOM 3563 C "C1'" . C A 1 167 ? 11.544  3.211   -16.840 1.00 435.63 ? 167 C A "C1'" 1 
ATOM 3564 N N1    . C A 1 167 ? 11.629  1.754   -16.659 1.00 435.32 ? 167 C A N1    1 
ATOM 3565 C C2    . C A 1 167 ? 10.471  0.978   -16.736 1.00 434.53 ? 167 C A C2    1 
ATOM 3566 O O2    . C A 1 167 ? 9.386   1.534   -16.959 1.00 434.22 ? 167 C A O2    1 
ATOM 3567 N N3    . C A 1 167 ? 10.568  -0.360  -16.558 1.00 434.61 ? 167 C A N3    1 
ATOM 3568 C C4    . C A 1 167 ? 11.751  -0.925  -16.320 1.00 435.72 ? 167 C A C4    1 
ATOM 3569 N N4    . C A 1 167 ? 11.790  -2.249  -16.156 1.00 436.38 ? 167 C A N4    1 
ATOM 3570 C C5    . C A 1 167 ? 12.946  -0.157  -16.236 1.00 436.74 ? 167 C A C5    1 
ATOM 3571 C C6    . C A 1 167 ? 12.838  1.166   -16.409 1.00 436.35 ? 167 C A C6    1 
ATOM 3572 P P     . A A 1 168 ? 11.803  7.621   -17.269 1.00 337.19 ? 168 A A P     1 
ATOM 3573 O OP1   . A A 1 168 ? 11.421  7.452   -18.694 1.00 338.08 ? 168 A A OP1   1 
ATOM 3574 O OP2   . A A 1 168 ? 13.141  8.171   -16.935 1.00 337.74 ? 168 A A OP2   1 
ATOM 3575 O "O5'" . A A 1 168 ? 10.706  8.543   -16.573 1.00 337.51 ? 168 A A "O5'" 1 
ATOM 3576 C "C5'" . A A 1 168 ? 10.686  9.949   -16.803 1.00 338.97 ? 168 A A "C5'" 1 
ATOM 3577 C "C4'" . A A 1 168 ? 9.426   10.377  -17.514 1.00 340.56 ? 168 A A "C4'" 1 
ATOM 3578 O "O4'" . A A 1 168 ? 9.534   11.783  -17.870 1.00 342.64 ? 168 A A "O4'" 1 
ATOM 3579 C "C3'" . A A 1 168 ? 9.134   9.627   -18.812 1.00 341.00 ? 168 A A "C3'" 1 
ATOM 3580 O "O3'" . A A 1 168 ? 7.727   9.453   -18.963 1.00 341.70 ? 168 A A "O3'" 1 
ATOM 3581 C "C2'" . A A 1 168 ? 9.666   10.579  -19.881 1.00 343.06 ? 168 A A "C2'" 1 
ATOM 3582 O "O2'" . A A 1 168 ? 9.068   10.434  -21.152 1.00 344.44 ? 168 A A "O2'" 1 
ATOM 3583 C "C1'" . A A 1 168 ? 9.362   11.941  -19.266 1.00 344.35 ? 168 A A "C1'" 1 
ATOM 3584 N N9    . A A 1 168 ? 10.267  13.000  -19.721 1.00 345.64 ? 168 A A N9    1 
ATOM 3585 C C8    . A A 1 168 ? 11.307  12.879  -20.610 1.00 345.90 ? 168 A A C8    1 
ATOM 3586 N N7    . A A 1 168 ? 11.947  14.001  -20.833 1.00 347.33 ? 168 A A N7    1 
ATOM 3587 C C5    . A A 1 168 ? 11.284  14.925  -20.038 1.00 347.83 ? 168 A A C5    1 
ATOM 3588 C C6    . A A 1 168 ? 11.477  16.301  -19.824 1.00 349.13 ? 168 A A C6    1 
ATOM 3589 N N6    . A A 1 168 ? 12.435  17.015  -20.418 1.00 350.23 ? 168 A A N6    1 
ATOM 3590 N N1    . A A 1 168 ? 10.642  16.927  -18.968 1.00 349.34 ? 168 A A N1    1 
ATOM 3591 C C2    . A A 1 168 ? 9.680   16.211  -18.372 1.00 348.53 ? 168 A A C2    1 
ATOM 3592 N N3    . A A 1 168 ? 9.398   14.916  -18.491 1.00 347.34 ? 168 A A N3    1 
ATOM 3593 C C4    . A A 1 168 ? 10.245  14.323  -19.349 1.00 346.92 ? 168 A A C4    1 
ATOM 3594 P P     . U A 1 169 ? 7.160   8.261   -19.879 1.00 254.65 ? 169 U A P     1 
ATOM 3595 O OP1   . U A 1 169 ? 8.232   7.852   -20.821 1.00 253.88 ? 169 U A OP1   1 
ATOM 3596 O OP2   . U A 1 169 ? 5.848   8.704   -20.408 1.00 256.74 ? 169 U A OP2   1 
ATOM 3597 O "O5'" . U A 1 169 ? 6.935   7.043   -18.874 1.00 252.61 ? 169 U A "O5'" 1 
ATOM 3598 C "C5'" . U A 1 169 ? 6.095   7.159   -17.734 1.00 252.98 ? 169 U A "C5'" 1 
ATOM 3599 C "C4'" . U A 1 169 ? 4.735   6.555   -17.986 1.00 253.58 ? 169 U A "C4'" 1 
ATOM 3600 O "O4'" . U A 1 169 ? 3.878   7.543   -18.608 1.00 256.49 ? 169 U A "O4'" 1 
ATOM 3601 C "C3'" . U A 1 169 ? 4.699   5.366   -18.936 1.00 252.65 ? 169 U A "C3'" 1 
ATOM 3602 O "O3'" . U A 1 169 ? 4.993   4.141   -18.286 1.00 250.44 ? 169 U A "O3'" 1 
ATOM 3603 C "C2'" . U A 1 169 ? 3.285   5.424   -19.509 1.00 254.78 ? 169 U A "C2'" 1 
ATOM 3604 O "O2'" . U A 1 169 ? 2.356   4.828   -18.616 1.00 254.53 ? 169 U A "O2'" 1 
ATOM 3605 C "C1'" . U A 1 169 ? 3.022   6.932   -19.547 1.00 257.31 ? 169 U A "C1'" 1 
ATOM 3606 N N1    . U A 1 169 ? 3.300   7.532   -20.872 1.00 258.94 ? 169 U A N1    1 
ATOM 3607 C C2    . U A 1 169 ? 2.860   8.830   -21.042 1.00 261.70 ? 169 U A C2    1 
ATOM 3608 O O2    . U A 1 169 ? 2.295   9.449   -20.157 1.00 262.85 ? 169 U A O2    1 
ATOM 3609 N N3    . U A 1 169 ? 3.128   9.383   -22.268 1.00 263.21 ? 169 U A N3    1 
ATOM 3610 C C4    . U A 1 169 ? 3.765   8.773   -23.326 1.00 262.30 ? 169 U A C4    1 
ATOM 3611 O O4    . U A 1 169 ? 3.931   9.398   -24.371 1.00 263.94 ? 169 U A O4    1 
ATOM 3612 C C5    . U A 1 169 ? 4.180   7.427   -23.077 1.00 259.58 ? 169 U A C5    1 
ATOM 3613 C C6    . U A 1 169 ? 3.938   6.862   -21.891 1.00 258.02 ? 169 U A C6    1 
ATOM 3614 P P     . C A 1 170 ? 6.345   3.338   -18.617 1.00 195.84 ? 170 C A P     1 
ATOM 3615 O OP1   . C A 1 170 ? 7.352   4.300   -19.130 1.00 196.49 ? 170 C A OP1   1 
ATOM 3616 O OP2   . C A 1 170 ? 5.981   2.156   -19.439 1.00 195.61 ? 170 C A OP2   1 
ATOM 3617 O "O5'" . C A 1 170 ? 6.836   2.816   -17.192 1.00 194.24 ? 170 C A "O5'" 1 
ATOM 3618 C "C5'" . C A 1 170 ? 7.069   3.725   -16.126 1.00 194.18 ? 170 C A "C5'" 1 
ATOM 3619 C "C4'" . C A 1 170 ? 6.528   3.205   -14.816 1.00 193.30 ? 170 C A "C4'" 1 
ATOM 3620 O "O4'" . C A 1 170 ? 5.356   2.384   -15.059 1.00 193.63 ? 170 C A "O4'" 1 
ATOM 3621 C "C3'" . C A 1 170 ? 7.454   2.300   -14.015 1.00 192.06 ? 170 C A "C3'" 1 
ATOM 3622 O "O3'" . C A 1 170 ? 8.404   3.027   -13.251 1.00 191.92 ? 170 C A "O3'" 1 
ATOM 3623 C "C2'" . C A 1 170 ? 6.479   1.502   -13.159 1.00 191.69 ? 170 C A "C2'" 1 
ATOM 3624 O "O2'" . C A 1 170 ? 6.050   2.268   -12.043 1.00 191.75 ? 170 C A "O2'" 1 
ATOM 3625 C "C1'" . C A 1 170 ? 5.296   1.336   -14.115 1.00 192.60 ? 170 C A "C1'" 1 
ATOM 3626 N N1    . C A 1 170 ? 5.328   0.043   -14.837 1.00 192.39 ? 170 C A N1    1 
ATOM 3627 C C2    . C A 1 170 ? 5.075   -1.149  -14.145 1.00 192.01 ? 170 C A C2    1 
ATOM 3628 O O2    . C A 1 170 ? 4.836   -1.114  -12.928 1.00 191.79 ? 170 C A O2    1 
ATOM 3629 N N3    . C A 1 170 ? 5.102   -2.325  -14.814 1.00 192.16 ? 170 C A N3    1 
ATOM 3630 C C4    . C A 1 170 ? 5.358   -2.344  -16.121 1.00 192.51 ? 170 C A C4    1 
ATOM 3631 N N4    . C A 1 170 ? 5.372   -3.526  -16.741 1.00 192.80 ? 170 C A N4    1 
ATOM 3632 C C5    . C A 1 170 ? 5.607   -1.147  -16.849 1.00 192.83 ? 170 C A C5    1 
ATOM 3633 C C6    . C A 1 170 ? 5.585   0.010   -16.178 1.00 192.84 ? 170 C A C6    1 
ATOM 3634 P P     . C A 1 171 ? 9.792   2.350   -12.799 1.00 179.09 ? 171 C A P     1 
ATOM 3635 O OP1   . C A 1 171 ? 10.473  3.295   -11.878 1.00 179.35 ? 171 C A OP1   1 
ATOM 3636 O OP2   . C A 1 171 ? 10.510  1.862   -13.998 1.00 179.68 ? 171 C A OP2   1 
ATOM 3637 O "O5'" . C A 1 171 ? 9.358   1.076   -11.951 1.00 178.66 ? 171 C A "O5'" 1 
ATOM 3638 C "C5'" . C A 1 171 ? 9.037   1.194   -10.574 1.00 178.33 ? 171 C A "C5'" 1 
ATOM 3639 C "C4'" . C A 1 171 ? 9.008   -0.153  -9.899  1.00 178.52 ? 171 C A "C4'" 1 
ATOM 3640 O "O4'" . C A 1 171 ? 7.916   -0.947  -10.433 1.00 178.34 ? 171 C A "O4'" 1 
ATOM 3641 C "C3'" . C A 1 171 ? 10.230  -1.033  -10.108 1.00 179.70 ? 171 C A "C3'" 1 
ATOM 3642 O "O3'" . C A 1 171 ? 11.330  -0.686  -9.286  1.00 180.61 ? 171 C A "O3'" 1 
ATOM 3643 C "C2'" . C A 1 171 ? 9.675   -2.424  -9.839  1.00 180.13 ? 171 C A "C2'" 1 
ATOM 3644 O "O2'" . C A 1 171 ? 9.519   -2.638  -8.444  1.00 180.41 ? 171 C A "O2'" 1 
ATOM 3645 C "C1'" . C A 1 171 ? 8.286   -2.311  -10.465 1.00 179.02 ? 171 C A "C1'" 1 
ATOM 3646 N N1    . C A 1 171 ? 8.284   -2.774  -11.871 1.00 179.23 ? 171 C A N1    1 
ATOM 3647 C C2    . C A 1 171 ? 8.293   -4.150  -12.116 1.00 180.08 ? 171 C A C2    1 
ATOM 3648 O O2    . C A 1 171 ? 8.292   -4.937  -11.157 1.00 180.80 ? 171 C A O2    1 
ATOM 3649 N N3    . C A 1 171 ? 8.294   -4.593  -13.393 1.00 180.37 ? 171 C A N3    1 
ATOM 3650 C C4    . C A 1 171 ? 8.293   -3.721  -14.401 1.00 179.90 ? 171 C A C4    1 
ATOM 3651 N N4    . C A 1 171 ? 8.295   -4.205  -15.645 1.00 180.34 ? 171 C A N4    1 
ATOM 3652 C C5    . C A 1 171 ? 8.288   -2.313  -14.182 1.00 179.24 ? 171 C A C5    1 
ATOM 3653 C C6    . C A 1 171 ? 8.283   -1.887  -12.913 1.00 178.91 ? 171 C A C6    1 
ATOM 3654 P P     . G A 1 172 ? 12.826  -1.018  -9.772  1.00 138.52 ? 172 G A P     1 
ATOM 3655 O OP1   . G A 1 172 ? 13.781  -0.366  -8.839  1.00 139.52 ? 172 G A OP1   1 
ATOM 3656 O OP2   . G A 1 172 ? 12.906  -0.729  -11.226 1.00 138.28 ? 172 G A OP2   1 
ATOM 3657 O "O5'" . G A 1 172 ? 12.951  -2.595  -9.582  1.00 140.30 ? 172 G A "O5'" 1 
ATOM 3658 C "C5'" . G A 1 172 ? 12.781  -3.188  -8.303  1.00 141.14 ? 172 G A "C5'" 1 
ATOM 3659 C "C4'" . G A 1 172 ? 12.915  -4.689  -8.360  1.00 143.56 ? 172 G A "C4'" 1 
ATOM 3660 O "O4'" . G A 1 172 ? 11.793  -5.272  -9.073  1.00 142.16 ? 172 G A "O4'" 1 
ATOM 3661 C "C3'" . G A 1 172 ? 14.127  -5.225  -9.100  1.00 146.42 ? 172 G A "C3'" 1 
ATOM 3662 O "O3'" . G A 1 172 ? 15.318  -5.154  -8.339  1.00 149.14 ? 172 G A "O3'" 1 
ATOM 3663 C "C2'" . G A 1 172 ? 13.698  -6.645  -9.443  1.00 147.90 ? 172 G A "C2'" 1 
ATOM 3664 O "O2'" . G A 1 172 ? 13.810  -7.491  -8.308  1.00 150.59 ? 172 G A "O2'" 1 
ATOM 3665 C "C1'" . G A 1 172 ? 12.213  -6.441  -9.749  1.00 144.33 ? 172 G A "C1'" 1 
ATOM 3666 N N9    . G A 1 172 ? 11.968  -6.276  -11.195 1.00 142.87 ? 172 G A N9    1 
ATOM 3667 C C8    . G A 1 172 ? 11.711  -5.111  -11.877 1.00 140.65 ? 172 G A C8    1 
ATOM 3668 N N7    . G A 1 172 ? 11.543  -5.294  -13.158 1.00 140.25 ? 172 G A N7    1 
ATOM 3669 C C5    . G A 1 172 ? 11.701  -6.662  -13.335 1.00 142.07 ? 172 G A C5    1 
ATOM 3670 C C6    . G A 1 172 ? 11.633  -7.452  -14.513 1.00 142.56 ? 172 G A C6    1 
ATOM 3671 O O6    . G A 1 172 ? 11.408  -7.089  -15.675 1.00 141.51 ? 172 G A O6    1 
ATOM 3672 N N1    . G A 1 172 ? 11.854  -8.798  -14.235 1.00 144.73 ? 172 G A N1    1 
ATOM 3673 C C2    . G A 1 172 ? 12.112  -9.321  -12.992 1.00 146.54 ? 172 G A C2    1 
ATOM 3674 N N2    . G A 1 172 ? 12.301  -10.648 -12.934 1.00 148.81 ? 172 G A N2    1 
ATOM 3675 N N3    . G A 1 172 ? 12.180  -8.595  -11.889 1.00 146.28 ? 172 G A N3    1 
ATOM 3676 C C4    . G A 1 172 ? 11.966  -7.283  -12.133 1.00 143.84 ? 172 G A C4    1 
ATOM 3677 P P     . G A 1 173 ? 16.742  -5.168  -9.082  1.00 137.98 ? 173 G A P     1 
ATOM 3678 O OP1   . G A 1 173 ? 17.741  -4.545  -8.176  1.00 139.10 ? 173 G A OP1   1 
ATOM 3679 O OP2   . G A 1 173 ? 16.553  -4.629  -10.455 1.00 136.13 ? 173 G A OP2   1 
ATOM 3680 O "O5'" . G A 1 173 ? 17.082  -6.717  -9.213  1.00 141.87 ? 173 G A "O5'" 1 
ATOM 3681 C "C5'" . G A 1 173 ? 17.956  -7.189  -10.225 1.00 144.41 ? 173 G A "C5'" 1 
ATOM 3682 C "C4'" . G A 1 173 ? 17.653  -8.622  -10.580 1.00 146.85 ? 173 G A "C4'" 1 
ATOM 3683 O "O4'" . G A 1 173 ? 16.252  -8.754  -10.939 1.00 143.68 ? 173 G A "O4'" 1 
ATOM 3684 C "C3'" . G A 1 173 ? 18.395  -9.179  -11.783 1.00 149.09 ? 173 G A "C3'" 1 
ATOM 3685 O "O3'" . G A 1 173 ? 19.714  -9.594  -11.475 1.00 151.18 ? 173 G A "O3'" 1 
ATOM 3686 C "C2'" . G A 1 173 ? 17.486  -10.311 -12.234 1.00 149.55 ? 173 G A "C2'" 1 
ATOM 3687 O "O2'" . G A 1 173 ? 17.641  -11.441 -11.388 1.00 151.79 ? 173 G A "O2'" 1 
ATOM 3688 C "C1'" . G A 1 173 ? 16.108  -9.703  -11.975 1.00 144.55 ? 173 G A "C1'" 1 
ATOM 3689 N N9    . G A 1 173 ? 15.581  -9.007  -13.164 1.00 140.82 ? 173 G A N9    1 
ATOM 3690 C C8    . G A 1 173 ? 15.244  -7.678  -13.240 1.00 137.45 ? 173 G A C8    1 
ATOM 3691 N N7    . G A 1 173 ? 14.801  -7.325  -14.415 1.00 135.20 ? 173 G A N7    1 
ATOM 3692 C C5    . G A 1 173 ? 14.847  -8.492  -15.164 1.00 136.87 ? 173 G A C5    1 
ATOM 3693 C C6    . G A 1 173 ? 14.487  -8.725  -16.517 1.00 135.77 ? 173 G A C6    1 
ATOM 3694 O O6    . G A 1 173 ? 14.044  -7.922  -17.348 1.00 134.06 ? 173 G A O6    1 
ATOM 3695 N N1    . G A 1 173 ? 14.688  -10.053 -16.876 1.00 137.98 ? 173 G A N1    1 
ATOM 3696 C C2    . G A 1 173 ? 15.173  -11.033 -16.046 1.00 141.05 ? 173 G A C2    1 
ATOM 3697 N N2    . G A 1 173 ? 15.296  -12.257 -16.581 1.00 142.62 ? 173 G A N2    1 
ATOM 3698 N N3    . G A 1 173 ? 15.511  -10.829 -14.783 1.00 142.56 ? 173 G A N3    1 
ATOM 3699 C C4    . G A 1 173 ? 15.323  -9.544  -14.407 1.00 140.24 ? 173 G A C4    1 
ATOM 3700 P P     . U A 1 174 ? 20.962  -8.912  -12.222 1.00 137.02 ? 174 U A P     1 
ATOM 3701 O OP1   . U A 1 174 ? 22.191  -9.217  -11.445 1.00 138.50 ? 174 U A OP1   1 
ATOM 3702 O OP2   . U A 1 174 ? 20.600  -7.500  -12.510 1.00 134.92 ? 174 U A OP2   1 
ATOM 3703 O "O5'" . U A 1 174 ? 21.046  -9.686  -13.610 1.00 137.71 ? 174 U A "O5'" 1 
ATOM 3704 C "C5'" . U A 1 174 ? 21.192  -11.098 -13.646 1.00 138.69 ? 174 U A "C5'" 1 
ATOM 3705 C "C4'" . U A 1 174 ? 20.683  -11.674 -14.943 1.00 138.71 ? 174 U A "C4'" 1 
ATOM 3706 O "O4'" . U A 1 174 ? 19.269  -11.379 -15.091 1.00 138.19 ? 174 U A "O4'" 1 
ATOM 3707 C "C3'" . U A 1 174 ? 21.307  -11.120 -16.213 1.00 138.50 ? 174 U A "C3'" 1 
ATOM 3708 O "O3'" . U A 1 174 ? 22.569  -11.694 -16.509 1.00 139.13 ? 174 U A "O3'" 1 
ATOM 3709 C "C2'" . U A 1 174 ? 20.241  -11.415 -17.259 1.00 138.37 ? 174 U A "C2'" 1 
ATOM 3710 O "O2'" . U A 1 174 ? 20.284  -12.781 -17.644 1.00 138.97 ? 174 U A "O2'" 1 
ATOM 3711 C "C1'" . U A 1 174 ? 18.960  -11.182 -16.456 1.00 137.71 ? 174 U A "C1'" 1 
ATOM 3712 N N1    . U A 1 174 ? 18.429  -9.811  -16.634 1.00 134.55 ? 174 U A N1    1 
ATOM 3713 C C2    . U A 1 174 ? 17.716  -9.547  -17.789 1.00 131.96 ? 174 U A C2    1 
ATOM 3714 O O2    . U A 1 174 ? 17.507  -10.381 -18.654 1.00 132.57 ? 174 U A O2    1 
ATOM 3715 N N3    . U A 1 174 ? 17.251  -8.261  -17.897 1.00 131.17 ? 174 U A N3    1 
ATOM 3716 C C4    . U A 1 174 ? 17.420  -7.234  -16.992 1.00 130.65 ? 174 U A C4    1 
ATOM 3717 O O4    . U A 1 174 ? 16.936  -6.128  -17.237 1.00 130.15 ? 174 U A O4    1 
ATOM 3718 C C5    . U A 1 174 ? 18.168  -7.586  -15.824 1.00 130.97 ? 174 U A C5    1 
ATOM 3719 C C6    . U A 1 174 ? 18.634  -8.832  -15.689 1.00 133.68 ? 174 U A C6    1 
ATOM 3720 P P     . A A 1 175 ? 23.704  -10.816 -17.233 1.00 161.47 ? 175 A A P     1 
ATOM 3721 O OP1   . A A 1 175 ? 24.969  -11.595 -17.222 1.00 162.29 ? 175 A A OP1   1 
ATOM 3722 O OP2   . A A 1 175 ? 23.679  -9.453  -16.645 1.00 161.26 ? 175 A A OP2   1 
ATOM 3723 O "O5'" . A A 1 175 ? 23.204  -10.709 -18.742 1.00 160.90 ? 175 A A "O5'" 1 
ATOM 3724 C "C5'" . A A 1 175 ? 23.170  -11.852 -19.583 1.00 161.03 ? 175 A A "C5'" 1 
ATOM 3725 C "C4'" . A A 1 175 ? 22.630  -11.517 -20.951 1.00 160.71 ? 175 A A "C4'" 1 
ATOM 3726 O "O4'" . A A 1 175 ? 21.227  -11.154 -20.853 1.00 160.44 ? 175 A A "O4'" 1 
ATOM 3727 C "C3'" . A A 1 175 ? 23.266  -10.325 -21.649 1.00 160.48 ? 175 A A "C3'" 1 
ATOM 3728 O "O3'" . A A 1 175 ? 24.510  -10.625 -22.258 1.00 160.86 ? 175 A A "O3'" 1 
ATOM 3729 C "C2'" . A A 1 175 ? 22.182  -9.906  -22.631 1.00 160.05 ? 175 A A "C2'" 1 
ATOM 3730 O "O2'" . A A 1 175 ? 22.153  -10.781 -23.749 1.00 160.40 ? 175 A A "O2'" 1 
ATOM 3731 C "C1'" . A A 1 175 ? 20.922  -10.150 -21.799 1.00 159.86 ? 175 A A "C1'" 1 
ATOM 3732 N N9    . A A 1 175 ? 20.500  -8.936  -21.074 1.00 158.51 ? 175 A A N9    1 
ATOM 3733 C C8    . A A 1 175 ? 20.431  -8.754  -19.715 1.00 158.42 ? 175 A A C8    1 
ATOM 3734 N N7    . A A 1 175 ? 20.018  -7.562  -19.360 1.00 156.15 ? 175 A A N7    1 
ATOM 3735 C C5    . A A 1 175 ? 19.799  -6.913  -20.566 1.00 154.40 ? 175 A A C5    1 
ATOM 3736 C C6    . A A 1 175 ? 19.354  -5.615  -20.873 1.00 151.23 ? 175 A A C6    1 
ATOM 3737 N N6    . A A 1 175 ? 19.033  -4.700  -19.955 1.00 149.11 ? 175 A A N6    1 
ATOM 3738 N N1    . A A 1 175 ? 19.247  -5.285  -22.176 1.00 150.41 ? 175 A A N1    1 
ATOM 3739 C C2    . A A 1 175 ? 19.561  -6.199  -23.102 1.00 152.35 ? 175 A A C2    1 
ATOM 3740 N N3    . A A 1 175 ? 19.992  -7.447  -22.938 1.00 155.16 ? 175 A A N3    1 
ATOM 3741 C C4    . A A 1 175 ? 20.090  -7.747  -21.631 1.00 156.14 ? 175 A A C4    1 
ATOM 3742 P P     . U A 1 176 ? 25.720  -9.570  -22.166 1.00 194.36 ? 176 U A P     1 
ATOM 3743 O OP1   . U A 1 176 ? 26.937  -10.199 -22.740 1.00 194.90 ? 176 U A OP1   1 
ATOM 3744 O OP2   . U A 1 176 ? 25.754  -9.043  -20.779 1.00 194.81 ? 176 U A OP2   1 
ATOM 3745 O "O5'" . U A 1 176 ? 25.271  -8.382  -23.129 1.00 193.74 ? 176 U A "O5'" 1 
ATOM 3746 C "C5'" . U A 1 176 ? 25.140  -8.588  -24.528 1.00 193.42 ? 176 U A "C5'" 1 
ATOM 3747 C "C4'" . U A 1 176 ? 24.440  -7.434  -25.204 1.00 192.80 ? 176 U A "C4'" 1 
ATOM 3748 O "O4'" . U A 1 176 ? 23.140  -7.217  -24.593 1.00 192.20 ? 176 U A "O4'" 1 
ATOM 3749 C "C3'" . U A 1 176 ? 25.121  -6.076  -25.103 1.00 193.00 ? 176 U A "C3'" 1 
ATOM 3750 O "O3'" . U A 1 176 ? 26.183  -5.908  -26.026 1.00 193.55 ? 176 U A "O3'" 1 
ATOM 3751 C "C2'" . U A 1 176 ? 23.962  -5.115  -25.324 1.00 191.97 ? 176 U A "C2'" 1 
ATOM 3752 O "O2'" . U A 1 176 ? 23.626  -5.043  -26.702 1.00 191.57 ? 176 U A "O2'" 1 
ATOM 3753 C "C1'" . U A 1 176 ? 22.834  -5.837  -24.590 1.00 191.44 ? 176 U A "C1'" 1 
ATOM 3754 N N1    . U A 1 176 ? 22.714  -5.383  -23.185 1.00 191.20 ? 176 U A N1    1 
ATOM 3755 C C2    . U A 1 176 ? 22.156  -4.140  -22.945 1.00 189.68 ? 176 U A C2    1 
ATOM 3756 O O2    . U A 1 176 ? 21.758  -3.404  -23.832 1.00 188.33 ? 176 U A O2    1 
ATOM 3757 N N3    . U A 1 176 ? 22.076  -3.786  -21.620 1.00 189.02 ? 176 U A N3    1 
ATOM 3758 C C4    . U A 1 176 ? 22.488  -4.529  -20.534 1.00 190.28 ? 176 U A C4    1 
ATOM 3759 O O4    . U A 1 176 ? 22.349  -4.071  -19.399 1.00 189.46 ? 176 U A O4    1 
ATOM 3760 C C5    . U A 1 176 ? 23.054  -5.800  -20.863 1.00 191.76 ? 176 U A C5    1 
ATOM 3761 C C6    . U A 1 176 ? 23.144  -6.173  -22.143 1.00 191.96 ? 176 U A C6    1 
ATOM 3762 P P     . C A 1 177 ? 27.052  -4.554  -26.027 1.00 193.06 ? 177 C A P     1 
ATOM 3763 O OP1   . C A 1 177 ? 26.695  -3.736  -24.840 1.00 193.16 ? 177 C A OP1   1 
ATOM 3764 O OP2   . C A 1 177 ? 26.958  -3.962  -27.386 1.00 192.52 ? 177 C A OP2   1 
ATOM 3765 O "O5'" . C A 1 177 ? 28.547  -5.056  -25.810 1.00 194.76 ? 177 C A "O5'" 1 
ATOM 3766 C "C5'" . C A 1 177 ? 29.196  -5.853  -26.788 1.00 194.91 ? 177 C A "C5'" 1 
ATOM 3767 C "C4'" . C A 1 177 ? 29.607  -7.188  -26.223 1.00 195.08 ? 177 C A "C4'" 1 
ATOM 3768 O "O4'" . C A 1 177 ? 28.437  -7.888  -25.726 1.00 193.89 ? 177 C A "O4'" 1 
ATOM 3769 C "C3'" . C A 1 177 ? 30.231  -8.160  -27.210 1.00 194.68 ? 177 C A "C3'" 1 
ATOM 3770 O "O3'" . C A 1 177 ? 31.607  -7.907  -27.430 1.00 196.05 ? 177 C A "O3'" 1 
ATOM 3771 C "C2'" . C A 1 177 ? 29.950  -9.514  -26.571 1.00 194.04 ? 177 C A "C2'" 1 
ATOM 3772 O "O2'" . C A 1 177 ? 30.878  -9.775  -25.528 1.00 195.05 ? 177 C A "O2'" 1 
ATOM 3773 C "C1'" . C A 1 177 ? 28.575  -9.275  -25.945 1.00 193.45 ? 177 C A "C1'" 1 
ATOM 3774 N N1    . C A 1 177 ? 27.468  -9.727  -26.821 1.00 192.45 ? 177 C A N1    1 
ATOM 3775 C C2    . C A 1 177 ? 27.110  -11.079 -26.819 1.00 192.09 ? 177 C A C2    1 
ATOM 3776 O O2    . C A 1 177 ? 27.731  -11.867 -26.090 1.00 192.14 ? 177 C A O2    1 
ATOM 3777 N N3    . C A 1 177 ? 26.097  -11.497 -27.614 1.00 191.91 ? 177 C A N3    1 
ATOM 3778 C C4    . C A 1 177 ? 25.449  -10.624 -28.386 1.00 191.94 ? 177 C A C4    1 
ATOM 3779 N N4    . C A 1 177 ? 24.456  -11.081 -29.152 1.00 192.29 ? 177 C A N4    1 
ATOM 3780 C C5    . C A 1 177 ? 25.789  -9.240  -28.406 1.00 191.85 ? 177 C A C5    1 
ATOM 3781 C C6    . C A 1 177 ? 26.793  -8.841  -27.615 1.00 192.19 ? 177 C A C6    1 
ATOM 3782 P P     . C A 1 178 ? 32.239  -8.084  -28.896 1.00 202.63 ? 178 C A P     1 
ATOM 3783 O OP1   . C A 1 178 ? 33.626  -7.552  -28.868 1.00 204.48 ? 178 C A OP1   1 
ATOM 3784 O OP2   . C A 1 178 ? 31.268  -7.554  -29.886 1.00 201.52 ? 178 C A OP2   1 
ATOM 3785 O "O5'" . C A 1 178 ? 32.324  -9.662  -29.084 1.00 201.43 ? 178 C A "O5'" 1 
ATOM 3786 C "C5'" . C A 1 178 ? 33.062  -10.462 -28.173 1.00 201.85 ? 178 C A "C5'" 1 
ATOM 3787 C "C4'" . C A 1 178 ? 32.909  -11.929 -28.480 1.00 200.55 ? 178 C A "C4'" 1 
ATOM 3788 O "O4'" . C A 1 178 ? 31.603  -12.397 -28.057 1.00 199.91 ? 178 C A "O4'" 1 
ATOM 3789 C "C3'" . C A 1 178 ? 32.975  -12.311 -29.948 1.00 199.64 ? 178 C A "C3'" 1 
ATOM 3790 O "O3'" . C A 1 178 ? 34.299  -12.366 -30.446 1.00 199.92 ? 178 C A "O3'" 1 
ATOM 3791 C "C2'" . C A 1 178 ? 32.248  -13.650 -29.972 1.00 198.76 ? 178 C A "C2'" 1 
ATOM 3792 O "O2'" . C A 1 178 ? 33.098  -14.691 -29.513 1.00 198.56 ? 178 C A "O2'" 1 
ATOM 3793 C "C1'" . C A 1 178 ? 31.156  -13.419 -28.925 1.00 198.99 ? 178 C A "C1'" 1 
ATOM 3794 N N1    . C A 1 178 ? 29.874  -13.002 -29.539 1.00 198.76 ? 178 C A N1    1 
ATOM 3795 C C2    . C A 1 178 ? 29.022  -13.993 -30.036 1.00 198.51 ? 178 C A C2    1 
ATOM 3796 O O2    . C A 1 178 ? 29.363  -15.182 -29.945 1.00 198.32 ? 178 C A O2    1 
ATOM 3797 N N3    . C A 1 178 ? 27.847  -13.634 -30.602 1.00 198.75 ? 178 C A N3    1 
ATOM 3798 C C4    . C A 1 178 ? 27.513  -12.345 -30.682 1.00 198.78 ? 178 C A C4    1 
ATOM 3799 N N4    . C A 1 178 ? 26.345  -12.039 -31.249 1.00 199.06 ? 178 C A N4    1 
ATOM 3800 C C5    . C A 1 178 ? 28.362  -11.314 -30.184 1.00 198.79 ? 178 C A C5    1 
ATOM 3801 C C6    . C A 1 178 ? 29.522  -11.683 -29.626 1.00 199.00 ? 178 C A C6    1 
ATOM 3802 P P     . C A 1 179 ? 34.609  -11.914 -31.956 1.00 219.07 ? 179 C A P     1 
ATOM 3803 O OP1   . C A 1 179 ? 36.075  -11.720 -32.089 1.00 219.91 ? 179 C A OP1   1 
ATOM 3804 O OP2   . C A 1 179 ? 33.687  -10.804 -32.307 1.00 219.15 ? 179 C A OP2   1 
ATOM 3805 O "O5'" . C A 1 179 ? 34.198  -13.187 -32.820 1.00 217.74 ? 179 C A "O5'" 1 
ATOM 3806 C "C5'" . C A 1 179 ? 34.716  -14.469 -32.502 1.00 217.44 ? 179 C A "C5'" 1 
ATOM 3807 C "C4'" . C A 1 179 ? 33.922  -15.570 -33.157 1.00 216.75 ? 179 C A "C4'" 1 
ATOM 3808 O "O4'" . C A 1 179 ? 32.604  -15.666 -32.557 1.00 217.02 ? 179 C A "O4'" 1 
ATOM 3809 C "C3'" . C A 1 179 ? 33.632  -15.397 -34.637 1.00 216.49 ? 179 C A "C3'" 1 
ATOM 3810 O "O3'" . C A 1 179 ? 34.739  -15.718 -35.461 1.00 216.06 ? 179 C A "O3'" 1 
ATOM 3811 C "C2'" . C A 1 179 ? 32.425  -16.304 -34.841 1.00 216.62 ? 179 C A "C2'" 1 
ATOM 3812 O "O2'" . C A 1 179 ? 32.827  -17.663 -34.929 1.00 216.32 ? 179 C A "O2'" 1 
ATOM 3813 C "C1'" . C A 1 179 ? 31.671  -16.108 -33.524 1.00 216.99 ? 179 C A "C1'" 1 
ATOM 3814 N N1    . C A 1 179 ? 30.582  -15.111 -33.647 1.00 217.43 ? 179 C A N1    1 
ATOM 3815 C C2    . C A 1 179 ? 29.349  -15.543 -34.148 1.00 218.03 ? 179 C A C2    1 
ATOM 3816 O O2    . C A 1 179 ? 29.212  -16.735 -34.464 1.00 218.34 ? 179 C A O2    1 
ATOM 3817 N N3    . C A 1 179 ? 28.335  -14.657 -34.275 1.00 218.52 ? 179 C A N3    1 
ATOM 3818 C C4    . C A 1 179 ? 28.517  -13.383 -33.925 1.00 218.17 ? 179 C A C4    1 
ATOM 3819 N N4    . C A 1 179 ? 27.487  -12.545 -34.069 1.00 218.52 ? 179 C A N4    1 
ATOM 3820 C C5    . C A 1 179 ? 29.762  -12.913 -33.414 1.00 217.73 ? 179 C A C5    1 
ATOM 3821 C C6    . C A 1 179 ? 30.758  -13.802 -33.293 1.00 217.50 ? 179 C A C6    1 
ATOM 3822 P P     . A A 1 180 ? 34.990  -14.910 -36.828 1.00 187.98 ? 180 A A P     1 
ATOM 3823 O OP1   . A A 1 180 ? 36.358  -15.228 -37.310 1.00 187.74 ? 180 A A OP1   1 
ATOM 3824 O OP2   . A A 1 180 ? 34.605  -13.492 -36.610 1.00 188.54 ? 180 A A OP2   1 
ATOM 3825 O "O5'" . A A 1 180 ? 33.947  -15.552 -37.844 1.00 187.72 ? 180 A A "O5'" 1 
ATOM 3826 C "C5'" . A A 1 180 ? 33.898  -16.958 -38.033 1.00 187.73 ? 180 A A "C5'" 1 
ATOM 3827 C "C4'" . A A 1 180 ? 32.601  -17.391 -38.667 1.00 188.56 ? 180 A A "C4'" 1 
ATOM 3828 O "O4'" . A A 1 180 ? 31.481  -17.044 -37.813 1.00 189.24 ? 180 A A "O4'" 1 
ATOM 3829 C "C3'" . A A 1 180 ? 32.257  -16.741 -39.994 1.00 188.91 ? 180 A A "C3'" 1 
ATOM 3830 O "O3'" . A A 1 180 ? 32.966  -17.304 -41.083 1.00 188.58 ? 180 A A "O3'" 1 
ATOM 3831 C "C2'" . A A 1 180 ? 30.748  -16.934 -40.071 1.00 190.33 ? 180 A A "C2'" 1 
ATOM 3832 O "O2'" . A A 1 180 ? 30.430  -18.261 -40.464 1.00 191.26 ? 180 A A "O2'" 1 
ATOM 3833 C "C1'" . A A 1 180 ? 30.346  -16.756 -38.605 1.00 190.26 ? 180 A A "C1'" 1 
ATOM 3834 N N9    . A A 1 180 ? 29.889  -15.383 -38.315 1.00 190.28 ? 180 A A N9    1 
ATOM 3835 C C8    . A A 1 180 ? 30.536  -14.398 -37.610 1.00 189.53 ? 180 A A C8    1 
ATOM 3836 N N7    . A A 1 180 ? 29.860  -13.278 -37.526 1.00 189.76 ? 180 A A N7    1 
ATOM 3837 C C5    . A A 1 180 ? 28.687  -13.540 -38.220 1.00 190.74 ? 180 A A C5    1 
ATOM 3838 C C6    . A A 1 180 ? 27.550  -12.757 -38.498 1.00 191.49 ? 180 A A C6    1 
ATOM 3839 N N6    . A A 1 180 ? 27.399  -11.493 -38.093 1.00 190.98 ? 180 A A N6    1 
ATOM 3840 N N1    . A A 1 180 ? 26.557  -13.323 -39.217 1.00 192.79 ? 180 A A N1    1 
ATOM 3841 C C2    . A A 1 180 ? 26.704  -14.590 -39.626 1.00 193.38 ? 180 A A C2    1 
ATOM 3842 N N3    . A A 1 180 ? 27.721  -15.426 -39.429 1.00 192.83 ? 180 A A N3    1 
ATOM 3843 C C4    . A A 1 180 ? 28.692  -14.833 -38.711 1.00 191.30 ? 180 A A C4    1 
ATOM 3844 P P     . A A 1 181 ? 33.387  -16.385 -42.332 1.00 179.66 ? 181 A A P     1 
ATOM 3845 O OP1   . A A 1 181 ? 34.541  -17.025 -43.013 1.00 178.89 ? 181 A A OP1   1 
ATOM 3846 O OP2   . A A 1 181 ? 33.501  -14.982 -41.857 1.00 179.35 ? 181 A A OP2   1 
ATOM 3847 O "O5'" . A A 1 181 ? 32.127  -16.470 -43.301 1.00 181.10 ? 181 A A "O5'" 1 
ATOM 3848 C "C5'" . A A 1 181 ? 31.530  -17.722 -43.606 1.00 182.39 ? 181 A A "C5'" 1 
ATOM 3849 C "C4'" . A A 1 181 ? 30.091  -17.554 -44.020 1.00 184.36 ? 181 A A "C4'" 1 
ATOM 3850 O "O4'" . A A 1 181 ? 29.308  -17.086 -42.889 1.00 184.62 ? 181 A A "O4'" 1 
ATOM 3851 C "C3'" . A A 1 181 ? 29.836  -16.516 -45.100 1.00 184.55 ? 181 A A "C3'" 1 
ATOM 3852 O "O3'" . A A 1 181 ? 30.095  -16.998 -46.406 1.00 184.94 ? 181 A A "O3'" 1 
ATOM 3853 C "C2'" . A A 1 181 ? 28.383  -16.134 -44.854 1.00 185.39 ? 181 A A "C2'" 1 
ATOM 3854 O "O2'" . A A 1 181 ? 27.509  -17.130 -45.365 1.00 185.86 ? 181 A A "O2'" 1 
ATOM 3855 C "C1'" . A A 1 181 ? 28.322  -16.176 -43.329 1.00 185.24 ? 181 A A "C1'" 1 
ATOM 3856 N N9    . A A 1 181 ? 28.606  -14.858 -42.730 1.00 184.19 ? 181 A A N9    1 
ATOM 3857 C C8    . A A 1 181 ? 29.795  -14.417 -42.202 1.00 182.46 ? 181 A A C8    1 
ATOM 3858 N N7    . A A 1 181 ? 29.750  -13.193 -41.738 1.00 181.86 ? 181 A A N7    1 
ATOM 3859 C C5    . A A 1 181 ? 28.443  -12.795 -41.979 1.00 183.02 ? 181 A A C5    1 
ATOM 3860 C C6    . A A 1 181 ? 27.757  -11.595 -41.717 1.00 182.96 ? 181 A A C6    1 
ATOM 3861 N N6    . A A 1 181 ? 28.316  -10.531 -41.137 1.00 181.85 ? 181 A A N6    1 
ATOM 3862 N N1    . A A 1 181 ? 26.458  -11.522 -42.082 1.00 183.72 ? 181 A A N1    1 
ATOM 3863 C C2    . A A 1 181 ? 25.898  -12.588 -42.667 1.00 184.19 ? 181 A A C2    1 
ATOM 3864 N N3    . A A 1 181 ? 26.436  -13.769 -42.963 1.00 184.71 ? 181 A A N3    1 
ATOM 3865 C C4    . A A 1 181 ? 27.728  -13.809 -42.592 1.00 184.38 ? 181 A A C4    1 
ATOM 3866 P P     . G A 1 182 ? 31.116  -16.213 -47.367 1.00 182.61 ? 182 G A P     1 
ATOM 3867 O OP1   . G A 1 182 ? 31.789  -17.202 -48.248 1.00 183.00 ? 182 G A OP1   1 
ATOM 3868 O OP2   . G A 1 182 ? 31.936  -15.309 -46.520 1.00 180.76 ? 182 G A OP2   1 
ATOM 3869 O "O5'" . G A 1 182 ? 30.170  -15.303 -48.268 1.00 183.57 ? 182 G A "O5'" 1 
ATOM 3870 C "C5'" . G A 1 182 ? 29.041  -15.855 -48.927 1.00 184.64 ? 182 G A "C5'" 1 
ATOM 3871 C "C4'" . G A 1 182 ? 27.855  -14.928 -48.854 1.00 184.39 ? 182 G A "C4'" 1 
ATOM 3872 O "O4'" . G A 1 182 ? 27.526  -14.669 -47.464 1.00 184.23 ? 182 G A "O4'" 1 
ATOM 3873 C "C3'" . G A 1 182 ? 28.060  -13.542 -49.445 1.00 183.84 ? 182 G A "C3'" 1 
ATOM 3874 O "O3'" . G A 1 182 ? 27.923  -13.509 -50.853 1.00 183.95 ? 182 G A "O3'" 1 
ATOM 3875 C "C2'" . G A 1 182 ? 27.024  -12.712 -48.703 1.00 183.39 ? 182 G A "C2'" 1 
ATOM 3876 O "O2'" . G A 1 182 ? 25.724  -12.943 -49.227 1.00 182.96 ? 182 G A "O2'" 1 
ATOM 3877 C "C1'" . G A 1 182 ? 27.099  -13.332 -47.310 1.00 183.62 ? 182 G A "C1'" 1 
ATOM 3878 N N9    . G A 1 182 ? 28.077  -12.626 -46.460 1.00 182.99 ? 182 G A N9    1 
ATOM 3879 C C8    . G A 1 182 ? 29.410  -12.914 -46.285 1.00 182.14 ? 182 G A C8    1 
ATOM 3880 N N7    . G A 1 182 ? 30.010  -12.087 -45.470 1.00 180.73 ? 182 G A N7    1 
ATOM 3881 C C5    . G A 1 182 ? 29.014  -11.198 -45.088 1.00 181.08 ? 182 G A C5    1 
ATOM 3882 C C6    . G A 1 182 ? 29.053  -10.076 -44.217 1.00 180.17 ? 182 G A C6    1 
ATOM 3883 O O6    . G A 1 182 ? 30.009  -9.621  -43.577 1.00 179.06 ? 182 G A O6    1 
ATOM 3884 N N1    . G A 1 182 ? 27.805  -9.467  -44.123 1.00 180.79 ? 182 G A N1    1 
ATOM 3885 C C2    . G A 1 182 ? 26.670  -9.875  -44.780 1.00 181.65 ? 182 G A C2    1 
ATOM 3886 N N2    . G A 1 182 ? 25.554  -9.166  -44.570 1.00 181.26 ? 182 G A N2    1 
ATOM 3887 N N3    . G A 1 182 ? 26.622  -10.913 -45.591 1.00 182.31 ? 182 G A N3    1 
ATOM 3888 C C4    . G A 1 182 ? 27.819  -11.519 -45.696 1.00 182.34 ? 182 G A C4    1 
ATOM 3889 P P     . A A 1 183 ? 28.826  -12.504 -51.719 1.00 169.18 ? 183 A A P     1 
ATOM 3890 O OP1   . A A 1 183 ? 28.762  -12.942 -53.137 1.00 171.66 ? 183 A A OP1   1 
ATOM 3891 O OP2   . A A 1 183 ? 30.144  -12.375 -51.046 1.00 168.72 ? 183 A A OP2   1 
ATOM 3892 O "O5'" . A A 1 183 ? 28.071  -11.108 -51.589 1.00 167.70 ? 183 A A "O5'" 1 
ATOM 3893 C "C5'" . A A 1 183 ? 26.712  -10.981 -51.980 1.00 167.57 ? 183 A A "C5'" 1 
ATOM 3894 C "C4'" . A A 1 183 ? 26.092  -9.717  -51.440 1.00 166.91 ? 183 A A "C4'" 1 
ATOM 3895 O "O4'" . A A 1 183 ? 26.056  -9.761  -49.990 1.00 166.83 ? 183 A A "O4'" 1 
ATOM 3896 C "C3'" . A A 1 183 ? 26.828  -8.423  -51.747 1.00 166.49 ? 183 A A "C3'" 1 
ATOM 3897 O "O3'" . A A 1 183 ? 26.575  -7.941  -53.056 1.00 166.38 ? 183 A A "O3'" 1 
ATOM 3898 C "C2'" . A A 1 183 ? 26.331  -7.492  -50.648 1.00 165.98 ? 183 A A "C2'" 1 
ATOM 3899 O "O2'" . A A 1 183 ? 25.039  -6.992  -50.960 1.00 165.56 ? 183 A A "O2'" 1 
ATOM 3900 C "C1'" . A A 1 183 ? 26.204  -8.457  -49.467 1.00 166.30 ? 183 A A "C1'" 1 
ATOM 3901 N N9    . A A 1 183 ? 27.387  -8.423  -48.584 1.00 166.19 ? 183 A A N9    1 
ATOM 3902 C C8    . A A 1 183 ? 28.267  -9.438  -48.301 1.00 166.33 ? 183 A A C8    1 
ATOM 3903 N N7    . A A 1 183 ? 29.219  -9.095  -47.467 1.00 165.40 ? 183 A A N7    1 
ATOM 3904 C C5    . A A 1 183 ? 28.946  -7.766  -47.178 1.00 164.89 ? 183 A A C5    1 
ATOM 3905 C C6    . A A 1 183 ? 29.585  -6.822  -46.353 1.00 163.94 ? 183 A A C6    1 
ATOM 3906 N N6    . A A 1 183 ? 30.681  -7.085  -45.638 1.00 163.31 ? 183 A A N6    1 
ATOM 3907 N N1    . A A 1 183 ? 29.055  -5.580  -46.289 1.00 163.77 ? 183 A A N1    1 
ATOM 3908 C C2    . A A 1 183 ? 27.958  -5.312  -47.009 1.00 164.28 ? 183 A A C2    1 
ATOM 3909 N N3    . A A 1 183 ? 27.267  -6.114  -47.815 1.00 165.01 ? 183 A A N3    1 
ATOM 3910 C C4    . A A 1 183 ? 27.819  -7.340  -47.857 1.00 165.42 ? 183 A A C4    1 
ATOM 3911 P P     . C A 1 184 ? 27.729  -7.174  -53.872 1.00 151.33 ? 184 C A P     1 
ATOM 3912 O OP1   . C A 1 184 ? 27.197  -6.846  -55.219 1.00 152.95 ? 184 C A OP1   1 
ATOM 3913 O OP2   . C A 1 184 ? 28.983  -7.962  -53.755 1.00 152.16 ? 184 C A OP2   1 
ATOM 3914 O "O5'" . C A 1 184 ? 27.923  -5.810  -53.072 1.00 149.33 ? 184 C A "O5'" 1 
ATOM 3915 C "C5'" . C A 1 184 ? 26.887  -4.839  -53.025 1.00 148.41 ? 184 C A "C5'" 1 
ATOM 3916 C "C4'" . C A 1 184 ? 27.247  -3.681  -52.128 1.00 146.69 ? 184 C A "C4'" 1 
ATOM 3917 O "O4'" . C A 1 184 ? 27.387  -4.140  -50.757 1.00 145.15 ? 184 C A "O4'" 1 
ATOM 3918 C "C3'" . C A 1 184 ? 28.573  -2.994  -52.418 1.00 147.24 ? 184 C A "C3'" 1 
ATOM 3919 O "O3'" . C A 1 184 ? 28.510  -2.085  -53.504 1.00 148.32 ? 184 C A "O3'" 1 
ATOM 3920 C "C2'" . C A 1 184 ? 28.900  -2.337  -51.085 1.00 145.44 ? 184 C A "C2'" 1 
ATOM 3921 O "O2'" . C A 1 184 ? 28.136  -1.153  -50.907 1.00 144.54 ? 184 C A "O2'" 1 
ATOM 3922 C "C1'" . C A 1 184 ? 28.391  -3.391  -50.100 1.00 144.39 ? 184 C A "C1'" 1 
ATOM 3923 N N1    . C A 1 184 ? 29.467  -4.311  -49.666 1.00 144.79 ? 184 C A N1    1 
ATOM 3924 C C2    . C A 1 184 ? 30.356  -3.885  -48.673 1.00 143.98 ? 184 C A C2    1 
ATOM 3925 O O2    . C A 1 184 ? 30.216  -2.754  -48.183 1.00 142.93 ? 184 C A O2    1 
ATOM 3926 N N3    . C A 1 184 ? 31.341  -4.718  -48.264 1.00 144.56 ? 184 C A N3    1 
ATOM 3927 C C4    . C A 1 184 ? 31.463  -5.928  -48.811 1.00 145.87 ? 184 C A C4    1 
ATOM 3928 N N4    . C A 1 184 ? 32.452  -6.713  -48.376 1.00 146.59 ? 184 C A N4    1 
ATOM 3929 C C5    . C A 1 184 ? 30.574  -6.389  -49.824 1.00 146.73 ? 184 C A C5    1 
ATOM 3930 C C6    . C A 1 184 ? 29.600  -5.557  -50.217 1.00 146.17 ? 184 C A C6    1 
ATOM 3931 P P     . A A 1 185 ? 29.793  -1.875  -54.450 1.00 175.81 ? 185 A A P     1 
ATOM 3932 O OP1   . A A 1 185 ? 29.382  -1.024  -55.596 1.00 175.94 ? 185 A A OP1   1 
ATOM 3933 O OP2   . A A 1 185 ? 30.404  -3.205  -54.705 1.00 176.25 ? 185 A A OP2   1 
ATOM 3934 O "O5'" . A A 1 185 ? 30.805  -1.036  -53.548 1.00 174.83 ? 185 A A "O5'" 1 
ATOM 3935 C "C5'" . A A 1 185 ? 30.521  0.313   -53.208 1.00 174.46 ? 185 A A "C5'" 1 
ATOM 3936 C "C4'" . A A 1 185 ? 31.337  0.789   -52.031 1.00 174.11 ? 185 A A "C4'" 1 
ATOM 3937 O "O4'" . A A 1 185 ? 31.153  -0.097  -50.897 1.00 174.36 ? 185 A A "O4'" 1 
ATOM 3938 C "C3'" . A A 1 185 ? 32.845  0.828   -52.214 1.00 173.73 ? 185 A A "C3'" 1 
ATOM 3939 O "O3'" . A A 1 185 ? 33.287  1.955   -52.950 1.00 173.62 ? 185 A A "O3'" 1 
ATOM 3940 C "C2'" . A A 1 185 ? 33.347  0.809   -50.777 1.00 174.08 ? 185 A A "C2'" 1 
ATOM 3941 O "O2'" . A A 1 185 ? 33.232  2.097   -50.189 1.00 174.40 ? 185 A A "O2'" 1 
ATOM 3942 C "C1'" . A A 1 185 ? 32.328  -0.118  -50.112 1.00 174.27 ? 185 A A "C1'" 1 
ATOM 3943 N N9    . A A 1 185 ? 32.827  -1.503  -50.013 1.00 174.27 ? 185 A A N9    1 
ATOM 3944 C C8    . A A 1 185 ? 32.546  -2.582  -50.813 1.00 174.33 ? 185 A A C8    1 
ATOM 3945 N N7    . A A 1 185 ? 33.165  -3.681  -50.451 1.00 174.30 ? 185 A A N7    1 
ATOM 3946 C C5    . A A 1 185 ? 33.906  -3.299  -49.339 1.00 174.30 ? 185 A A C5    1 
ATOM 3947 C C6    . A A 1 185 ? 34.780  -4.000  -48.486 1.00 174.47 ? 185 A A C6    1 
ATOM 3948 N N6    . A A 1 185 ? 35.075  -5.295  -48.622 1.00 174.31 ? 185 A A N6    1 
ATOM 3949 N N1    . A A 1 185 ? 35.352  -3.316  -47.471 1.00 175.08 ? 185 A A N1    1 
ATOM 3950 C C2    . A A 1 185 ? 35.062  -2.017  -47.328 1.00 175.39 ? 185 A A C2    1 
ATOM 3951 N N3    . A A 1 185 ? 34.259  -1.251  -48.062 1.00 174.96 ? 185 A A N3    1 
ATOM 3952 C C4    . A A 1 185 ? 33.706  -1.960  -49.061 1.00 174.44 ? 185 A A C4    1 
ATOM 3953 P P     . A A 1 186 ? 34.685  1.903   -53.742 1.00 174.96 ? 186 A A P     1 
ATOM 3954 O OP1   . A A 1 186 ? 34.673  2.973   -54.771 1.00 176.13 ? 186 A A OP1   1 
ATOM 3955 O OP2   . A A 1 186 ? 34.921  0.493   -54.147 1.00 175.75 ? 186 A A OP2   1 
ATOM 3956 O "O5'" . A A 1 186 ? 35.772  2.281   -52.639 1.00 174.72 ? 186 A A "O5'" 1 
ATOM 3957 C "C5'" . A A 1 186 ? 35.688  3.497   -51.908 1.00 173.95 ? 186 A A "C5'" 1 
ATOM 3958 C "C4'" . A A 1 186 ? 36.447  3.406   -50.608 1.00 173.44 ? 186 A A "C4'" 1 
ATOM 3959 O "O4'" . A A 1 186 ? 35.939  2.288   -49.833 1.00 172.30 ? 186 A A "O4'" 1 
ATOM 3960 C "C3'" . A A 1 186 ? 37.939  3.130   -50.731 1.00 175.21 ? 186 A A "C3'" 1 
ATOM 3961 O "O3'" . A A 1 186 ? 38.699  4.302   -50.967 1.00 176.52 ? 186 A A "O3'" 1 
ATOM 3962 C "C2'" . A A 1 186 ? 38.265  2.449   -49.409 1.00 174.41 ? 186 A A "C2'" 1 
ATOM 3963 O "O2'" . A A 1 186 ? 38.375  3.407   -48.366 1.00 176.12 ? 186 A A "O2'" 1 
ATOM 3964 C "C1'" . A A 1 186 ? 36.999  1.628   -49.177 1.00 173.18 ? 186 A A "C1'" 1 
ATOM 3965 N N9    . A A 1 186 ? 37.112  0.271   -49.744 1.00 173.34 ? 186 A A N9    1 
ATOM 3966 C C8    . A A 1 186 ? 36.663  -0.157  -50.969 1.00 174.07 ? 186 A A C8    1 
ATOM 3967 N N7    . A A 1 186 ? 36.900  -1.422  -51.212 1.00 174.82 ? 186 A A N7    1 
ATOM 3968 C C5    . A A 1 186 ? 37.552  -1.859  -50.068 1.00 174.52 ? 186 A A C5    1 
ATOM 3969 C C6    . A A 1 186 ? 38.070  -3.113  -49.702 1.00 175.15 ? 186 A A C6    1 
ATOM 3970 N N6    . A A 1 186 ? 38.007  -4.195  -50.482 1.00 176.25 ? 186 A A N6    1 
ATOM 3971 N N1    . A A 1 186 ? 38.660  -3.219  -48.492 1.00 174.82 ? 186 A A N1    1 
ATOM 3972 C C2    . A A 1 186 ? 38.721  -2.132  -47.713 1.00 173.92 ? 186 A A C2    1 
ATOM 3973 N N3    . A A 1 186 ? 38.271  -0.900  -47.946 1.00 173.74 ? 186 A A N3    1 
ATOM 3974 C C4    . A A 1 186 ? 37.691  -0.828  -49.155 1.00 173.62 ? 186 A A C4    1 
ATOM 3975 P P     . U A 1 187 ? 39.838  4.315   -52.100 1.00 164.61 ? 187 U A P     1 
ATOM 3976 O OP1   . U A 1 187 ? 40.404  5.687   -52.159 1.00 165.73 ? 187 U A OP1   1 
ATOM 3977 O OP2   . U A 1 187 ? 39.274  3.700   -53.328 1.00 164.97 ? 187 U A OP2   1 
ATOM 3978 O "O5'" . U A 1 187 ? 40.964  3.343   -51.529 1.00 165.48 ? 187 U A "O5'" 1 
ATOM 3979 C "C5'" . U A 1 187 ? 41.746  3.717   -50.404 1.00 165.72 ? 187 U A "C5'" 1 
ATOM 3980 C "C4'" . U A 1 187 ? 42.577  2.567   -49.892 1.00 166.45 ? 187 U A "C4'" 1 
ATOM 3981 O "O4'" . U A 1 187 ? 41.712  1.480   -49.473 1.00 164.74 ? 187 U A "O4'" 1 
ATOM 3982 C "C3'" . U A 1 187 ? 43.521  1.918   -50.893 1.00 168.67 ? 187 U A "C3'" 1 
ATOM 3983 O "O3'" . U A 1 187 ? 44.725  2.645   -51.073 1.00 170.84 ? 187 U A "O3'" 1 
ATOM 3984 C "C2'" . U A 1 187 ? 43.729  0.530   -50.300 1.00 168.56 ? 187 U A "C2'" 1 
ATOM 3985 O "O2'" . U A 1 187 ? 44.671  0.572   -49.238 1.00 169.36 ? 187 U A "O2'" 1 
ATOM 3986 C "C1'" . U A 1 187 ? 42.347  0.240   -49.709 1.00 165.93 ? 187 U A "C1'" 1 
ATOM 3987 N N1    . U A 1 187 ? 41.506  -0.568  -50.622 1.00 165.52 ? 187 U A N1    1 
ATOM 3988 C C2    . U A 1 187 ? 41.634  -1.942  -50.546 1.00 165.92 ? 187 U A C2    1 
ATOM 3989 O O2    . U A 1 187 ? 42.395  -2.495  -49.770 1.00 166.54 ? 187 U A O2    1 
ATOM 3990 N N3    . U A 1 187 ? 40.835  -2.647  -51.410 1.00 165.77 ? 187 U A N3    1 
ATOM 3991 C C4    . U A 1 187 ? 39.942  -2.132  -52.326 1.00 165.32 ? 187 U A C4    1 
ATOM 3992 O O4    . U A 1 187 ? 39.294  -2.903  -53.037 1.00 165.49 ? 187 U A O4    1 
ATOM 3993 C C5    . U A 1 187 ? 39.867  -0.702  -52.346 1.00 164.90 ? 187 U A C5    1 
ATOM 3994 C C6    . U A 1 187 ? 40.632  0.012   -51.514 1.00 165.01 ? 187 U A C6    1 
ATOM 3995 P P     . C A 1 188 ? 45.538  2.534   -52.456 1.00 210.55 ? 188 C A P     1 
ATOM 3996 O OP1   . C A 1 188 ? 46.555  3.618   -52.476 1.00 213.30 ? 188 C A OP1   1 
ATOM 3997 O OP2   . C A 1 188 ? 44.554  2.429   -53.563 1.00 207.50 ? 188 C A OP2   1 
ATOM 3998 O "O5'" . C A 1 188 ? 46.309  1.143   -52.344 1.00 210.50 ? 188 C A "O5'" 1 
ATOM 3999 C "C5'" . C A 1 188 ? 47.421  0.993   -51.474 1.00 213.28 ? 188 C A "C5'" 1 
ATOM 4000 C "C4'" . C A 1 188 ? 47.929  -0.427  -51.459 1.00 212.45 ? 188 C A "C4'" 1 
ATOM 4001 O "O4'" . C A 1 188 ? 46.921  -1.306  -50.899 1.00 210.58 ? 188 C A "O4'" 1 
ATOM 4002 C "C3'" . C A 1 188 ? 48.240  -1.043  -52.815 1.00 210.77 ? 188 C A "C3'" 1 
ATOM 4003 O "O3'" . C A 1 188 ? 49.503  -0.650  -53.324 1.00 212.70 ? 188 C A "O3'" 1 
ATOM 4004 C "C2'" . C A 1 188 ? 48.131  -2.537  -52.536 1.00 209.57 ? 188 C A "C2'" 1 
ATOM 4005 O "O2'" . C A 1 188 ? 49.312  -3.020  -51.912 1.00 211.47 ? 188 C A "O2'" 1 
ATOM 4006 C "C1'" . C A 1 188 ? 46.992  -2.576  -51.513 1.00 208.83 ? 188 C A "C1'" 1 
ATOM 4007 N N1    . C A 1 188 ? 45.684  -2.885  -52.136 1.00 206.35 ? 188 C A N1    1 
ATOM 4008 C C2    . C A 1 188 ? 45.281  -4.222  -52.192 1.00 205.30 ? 188 C A C2    1 
ATOM 4009 O O2    . C A 1 188 ? 46.028  -5.091  -51.720 1.00 205.86 ? 188 C A O2    1 
ATOM 4010 N N3    . C A 1 188 ? 44.090  -4.534  -52.754 1.00 204.03 ? 188 C A N3    1 
ATOM 4011 C C4    . C A 1 188 ? 43.314  -3.569  -53.250 1.00 203.55 ? 188 C A C4    1 
ATOM 4012 N N4    . C A 1 188 ? 42.149  -3.926  -53.793 1.00 202.64 ? 188 C A N4    1 
ATOM 4013 C C5    . C A 1 188 ? 43.699  -2.197  -53.209 1.00 204.22 ? 188 C A C5    1 
ATOM 4014 C C6    . C A 1 188 ? 44.879  -1.903  -52.648 1.00 205.60 ? 188 C A C6    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    P P     . G A 1   ? 3.0218 1.7508 1.7028 0.3659  0.5263  0.2547  1   G A P     
2    O OP1   . G A 1   ? 3.0340 1.7476 1.6861 0.3607  0.5079  0.2406  1   G A OP1   
3    O OP2   . G A 1   ? 2.9664 1.7350 1.6888 0.3422  0.4982  0.2389  1   G A OP2   
4    O "O5'" . G A 1   ? 2.9990 1.7796 1.7327 0.3877  0.5538  0.3020  1   G A "O5'" 
5    C "C5'" . G A 1   ? 3.0328 1.7984 1.7618 0.4140  0.5957  0.3287  1   G A "C5'" 
6    C "C4'" . G A 1   ? 2.9955 1.8322 1.7885 0.4292  0.6123  0.3730  1   G A "C4'" 
7    O "O4'" . G A 1   ? 3.0083 1.8467 1.7955 0.4382  0.6191  0.3876  1   G A "O4'" 
8    C "C3'" . G A 1   ? 2.9105 1.8367 1.7822 0.4069  0.5812  0.3789  1   G A "C3'" 
9    O "O3'" . G A 1   ? 2.8879 1.8369 1.7863 0.4051  0.5823  0.3813  1   G A "O3'" 
10   C "C2'" . G A 1   ? 2.8912 1.8748 1.8082 0.4196  0.5967  0.4184  1   G A "C2'" 
11   O "O2'" . G A 1   ? 2.9067 1.9097 1.8418 0.4477  0.6347  0.4553  1   G A "O2'" 
12   C "C1'" . G A 1   ? 2.9466 1.8708 1.8073 0.4316  0.6098  0.4140  1   G A "C1'" 
13   N N9    . G A 1   ? 2.9177 1.8557 1.7851 0.4080  0.5758  0.3954  1   G A N9    
14   C C8    . G A 1   ? 2.9339 1.8239 1.7544 0.3929  0.5502  0.3577  1   G A C8    
15   N N7    . G A 1   ? 2.9030 1.8199 1.7425 0.3764  0.5256  0.3521  1   G A N7    
16   C C5    . G A 1   ? 2.8649 1.8499 1.7670 0.3775  0.5352  0.3862  1   G A C5    
17   C C6    . G A 1   ? 2.8260 1.8612 1.7704 0.3617  0.5204  0.3961  1   G A C6    
18   O O6    . G A 1   ? 2.8180 1.8440 1.7513 0.3457  0.4967  0.3772  1   G A O6    
19   N N1    . G A 1   ? 2.7980 1.9001 1.8019 0.3658  0.5375  0.4327  1   G A N1    
20   C C2    . G A 1   ? 2.8052 1.9267 1.8267 0.3862  0.5653  0.4587  1   G A C2    
21   N N2    . G A 1   ? 2.7744 1.9710 1.8573 0.3872  0.5772  0.4940  1   G A N2    
22   N N3    . G A 1   ? 2.8431 1.9142 1.8237 0.4041  0.5814  0.4511  1   G A N3    
23   C C4    . G A 1   ? 2.8717 1.8748 1.7935 0.3970  0.5649  0.4136  1   G A C4    
24   P P     . G A 2   ? 3.0806 2.0921 2.0346 0.3733  0.5398  0.3654  2   G A P     
25   O OP1   . G A 2   ? 3.0767 2.0903 2.0400 0.3780  0.5498  0.3672  2   G A OP1   
26   O OP2   . G A 2   ? 3.0960 2.0831 2.0256 0.3473  0.5031  0.3271  2   G A OP2   
27   O "O5'" . G A 2   ? 3.0250 2.1275 2.0512 0.3706  0.5351  0.3987  2   G A "O5'" 
28   C "C5'" . G A 2   ? 3.0019 2.1506 2.0647 0.3940  0.5659  0.4405  2   G A "C5'" 
29   C "C4'" . G A 2   ? 2.9620 2.1899 2.0835 0.3868  0.5595  0.4674  2   G A "C4'" 
30   O "O4'" . G A 2   ? 2.9840 2.1808 2.0772 0.3881  0.5629  0.4649  2   G A "O4'" 
31   C "C3'" . G A 2   ? 2.9240 2.2162 2.0980 0.3516  0.5181  0.4547  2   G A "C3'" 
32   O "O3'" . G A 2   ? 2.8945 2.2479 2.1169 0.3493  0.5146  0.4689  2   G A "O3'" 
33   C "C2'" . G A 2   ? 2.9130 2.2466 2.1153 0.3439  0.5164  0.4726  2   G A "C2'" 
34   O "O2'" . G A 2   ? 2.8897 2.2942 2.1421 0.3577  0.5388  0.5149  2   G A "O2'" 
35   C "C1'" . G A 2   ? 2.9532 2.2098 2.0929 0.3633  0.5380  0.4679  2   G A "C1'" 
36   N N9    . G A 2   ? 2.9737 2.1850 2.0777 0.3431  0.5099  0.4318  2   G A N9    
37   C C8    . G A 2   ? 3.0108 2.1484 2.0551 0.3423  0.5005  0.3974  2   G A C8    
38   N N7    . G A 2   ? 3.0202 2.1391 2.0465 0.3243  0.4747  0.3731  2   G A N7    
39   C C5    . G A 2   ? 2.9895 2.1673 2.0642 0.3120  0.4683  0.3918  2   G A C5    
40   C C6    . G A 2   ? 2.9867 2.1705 2.0651 0.2922  0.4462  0.3803  2   G A C6    
41   O O6    . G A 2   ? 3.0081 2.1488 2.0478 0.2839  0.4267  0.3520  2   G A O6    
42   N N1    . G A 2   ? 2.9607 2.2096 2.0938 0.2818  0.4494  0.4063  2   G A N1    
43   C C2    . G A 2   ? 2.9394 2.2478 2.1204 0.2897  0.4692  0.4399  2   G A C2    
44   N N2    . G A 2   ? 2.9248 2.2957 2.1554 0.2740  0.4680  0.4605  2   G A N2    
45   N N3    . G A 2   ? 2.9362 2.2432 2.1154 0.3114  0.4897  0.4530  2   G A N3    
46   C C4    . G A 2   ? 2.9617 2.1987 2.0856 0.3215  0.4889  0.4273  2   G A C4    
47   P P     . U A 3   ? 3.0748 2.4480 2.3179 0.3187  0.4749  0.4393  3   U A P     
48   O OP1   . U A 3   ? 3.0541 2.4697 2.3297 0.3293  0.4848  0.4578  3   U A OP1   
49   O OP2   . U A 3   ? 3.1048 2.4003 2.2919 0.3084  0.4586  0.3980  3   U A OP2   
50   O "O5'" . U A 3   ? 3.0574 2.4976 2.3500 0.2886  0.4457  0.4410  3   U A "O5'" 
51   C "C5'" . U A 3   ? 3.0342 2.5588 2.3848 0.2884  0.4535  0.4765  3   U A "C5'" 
52   C "C4'" . U A 3   ? 3.0357 2.5952 2.4118 0.2600  0.4322  0.4734  3   U A "C4'" 
53   O "O4'" . U A 3   ? 3.0559 2.5590 2.3901 0.2678  0.4436  0.4681  3   U A "O4'" 
54   C "C3'" . U A 3   ? 3.0390 2.5988 2.4203 0.2253  0.3918  0.4396  3   U A "C3'" 
55   O "O3'" . U A 3   ? 3.0208 2.6514 2.4532 0.2077  0.3745  0.4458  3   U A "O3'" 
56   C "C2'" . U A 3   ? 3.0534 2.6063 2.4299 0.2087  0.3840  0.4349  3   U A "C2'" 
57   O "O2'" . U A 3   ? 3.0455 2.6764 2.4758 0.1938  0.3851  0.4609  3   U A "O2'" 
58   C "C1'" . U A 3   ? 3.0661 2.5626 2.3982 0.2386  0.4152  0.4448  3   U A "C1'" 
59   N N1    . U A 3   ? 3.0879 2.4992 2.3575 0.2420  0.4067  0.4113  3   U A N1    
60   C C2    . U A 3   ? 3.1017 2.4888 2.3530 0.2258  0.3903  0.3938  3   U A C2    
61   O O2    . U A 3   ? 3.0987 2.5256 2.3811 0.2080  0.3843  0.4037  3   U A O2    
62   N N3    . U A 3   ? 3.1226 2.4372 2.3164 0.2308  0.3821  0.3643  3   U A N3    
63   C C4    . U A 3   ? 3.1358 2.4001 2.2891 0.2465  0.3880  0.3490  3   U A C4    
64   O O4    . U A 3   ? 3.1599 2.3662 2.2634 0.2468  0.3778  0.3219  3   U A O4    
65   C C5    . U A 3   ? 3.1227 2.4095 2.2960 0.2611  0.4069  0.3675  3   U A C5    
66   C C6    . U A 3   ? 3.0977 2.4560 2.3271 0.2602  0.4156  0.3982  3   U A C6    
67   P P     . U A 4   ? 2.8021 2.4203 2.2310 0.1895  0.3440  0.4138  4   U A P     
68   O OP1   . U A 4   ? 2.7819 2.4808 2.2655 0.1783  0.3345  0.4299  4   U A OP1   
69   O OP2   . U A 4   ? 2.8120 2.3560 2.1903 0.2098  0.3541  0.3958  4   U A OP2   
70   O "O5'" . U A 4   ? 2.8180 2.4154 2.2354 0.1593  0.3143  0.3850  4   U A "O5'" 
71   C "C5'" . U A 4   ? 2.8212 2.4706 2.2745 0.1339  0.3027  0.3938  4   U A "C5'" 
72   C "C4'" . U A 4   ? 2.8407 2.4464 2.2658 0.1151  0.2846  0.3678  4   U A "C4'" 
73   O "O4'" . U A 4   ? 2.8528 2.3992 2.2335 0.1357  0.3035  0.3675  4   U A "O4'" 
74   C "C3'" . U A 4   ? 2.8439 2.4096 2.2442 0.1037  0.2575  0.3320  4   U A "C3'" 
75   O "O3'" . U A 4   ? 2.8394 2.4498 2.2740 0.0768  0.2332  0.3246  4   U A "O3'" 
76   C "C2'" . U A 4   ? 2.8639 2.3718 2.2217 0.1021  0.2536  0.3144  4   U A "C2'" 
77   O "O2'" . U A 4   ? 2.8747 2.4063 2.2509 0.0767  0.2426  0.3151  4   U A "O2'" 
78   C "C1'" . U A 4   ? 2.8680 2.3548 2.2065 0.1288  0.2853  0.3355  4   U A "C1'" 
79   N N1    . U A 4   ? 2.8737 2.2987 2.1643 0.1533  0.2950  0.3225  4   U A N1    
80   C C2    . U A 4   ? 2.8939 2.2582 2.1359 0.1543  0.2849  0.2970  4   U A C2    
81   O O2    . U A 4   ? 2.9033 2.2615 2.1402 0.1390  0.2700  0.2865  4   U A O2    
82   N N3    . U A 4   ? 2.9069 2.2175 2.1043 0.1739  0.2936  0.2844  4   U A N3    
83   C C4    . U A 4   ? 2.9029 2.2076 2.0968 0.1924  0.3135  0.2941  4   U A C4    
84   O O4    . U A 4   ? 2.9246 2.1732 2.0716 0.2060  0.3204  0.2787  4   U A O4    
85   C C5    . U A 4   ? 2.8771 2.2444 2.1225 0.1936  0.3248  0.3224  4   U A C5    
86   C C6    . U A 4   ? 2.8634 2.2906 2.1554 0.1742  0.3143  0.3353  4   U A C6    
87   P P     . G A 5   ? 2.3164 1.9083 1.7418 0.0700  0.2096  0.2966  5   G A P     
88   O OP1   . G A 5   ? 2.2765 1.9271 1.7441 0.0442  0.1906  0.2981  5   G A OP1   
89   O OP2   . G A 5   ? 2.3334 1.8973 1.7392 0.0963  0.2248  0.2971  5   G A OP2   
90   O "O5'" . G A 5   ? 2.3323 1.8640 1.7155 0.0623  0.1931  0.2667  5   G A "O5'" 
91   C "C5'" . G A 5   ? 2.3298 1.8650 1.7155 0.0410  0.1822  0.2623  5   G A "C5'" 
92   C "C4'" . G A 5   ? 2.3546 1.8271 1.6931 0.0444  0.1732  0.2383  5   G A "C4'" 
93   O "O4'" . G A 5   ? 2.3943 1.8269 1.6988 0.0685  0.1943  0.2450  5   G A "O4'" 
94   C "C3'" . G A 5   ? 2.3484 1.7902 1.6646 0.0467  0.1545  0.2109  5   G A "C3'" 
95   O "O3'" . G A 5   ? 2.3185 1.7793 1.6522 0.0241  0.1308  0.1970  5   G A "O3'" 
96   C "C2'" . G A 5   ? 2.3862 1.7686 1.6516 0.0606  0.1563  0.1967  5   G A "C2'" 
97   O "O2'" . G A 5   ? 2.3901 1.7607 1.6453 0.0472  0.1447  0.1883  5   G A "O2'" 
98   C "C1'" . G A 5   ? 2.4154 1.7923 1.6740 0.0785  0.1848  0.2200  5   G A "C1'" 
99   N N9    . G A 5   ? 2.4363 1.7888 1.6739 0.1012  0.1996  0.2205  5   G A N9    
100  C C8    . G A 5   ? 2.4303 1.8084 1.6905 0.1116  0.2167  0.2388  5   G A C8    
101  N N7    . G A 5   ? 2.4604 1.7986 1.6875 0.1314  0.2299  0.2335  5   G A N7    
102  C C5    . G A 5   ? 2.4860 1.7737 1.6674 0.1326  0.2188  0.2097  5   G A C5    
103  C C6    . G A 5   ? 2.5265 1.7583 1.6568 0.1473  0.2240  0.1928  5   G A C6    
104  O O6    . G A 5   ? 2.5515 1.7600 1.6635 0.1620  0.2419  0.1947  5   G A O6    
105  N N1    . G A 5   ? 2.5416 1.7425 1.6380 0.1432  0.2069  0.1718  5   G A N1    
106  C C2    . G A 5   ? 2.5227 1.7390 1.6307 0.1292  0.1895  0.1685  5   G A C2    
107  N N2    . G A 5   ? 2.5447 1.7268 1.6135 0.1311  0.1762  0.1493  5   G A N2    
108  N N3    . G A 5   ? 2.4883 1.7498 1.6409 0.1144  0.1863  0.1830  5   G A N3    
109  C C4    . G A 5   ? 2.4707 1.7679 1.6588 0.1159  0.2002  0.2026  5   G A C4    
110  P P     . G A 6   ? 2.1006 1.5967 1.4648 0.0171  0.1194  0.1936  6   G A P     
111  O OP1   . G A 6   ? 2.0730 1.6225 1.4776 -0.0065 0.1123  0.2049  6   G A OP1   
112  O OP2   . G A 6   ? 2.1096 1.6032 1.4721 0.0390  0.1370  0.2033  6   G A OP2   
113  O "O5'" . G A 6   ? 2.0954 1.5588 1.4363 0.0122  0.0962  0.1633  6   G A "O5'" 
114  C "C5'" . G A 6   ? 2.0982 1.5450 1.4252 -0.0012 0.0812  0.1498  6   G A "C5'" 
115  C "C4'" . G A 6   ? 2.1279 1.5225 1.4092 0.0130  0.0780  0.1327  6   G A "C4'" 
116  O "O4'" . G A 6   ? 2.1601 1.5329 1.4201 0.0318  0.0991  0.1444  6   G A "O4'" 
117  C "C3'" . G A 6   ? 2.1249 1.5010 1.3903 0.0204  0.0661  0.1118  6   G A "C3'" 
118  O "O3'" . G A 6   ? 2.1036 1.4854 1.3750 0.0069  0.0440  0.0951  6   G A "O3'" 
119  C "C2'" . G A 6   ? 2.1644 1.4952 1.3843 0.0382  0.0721  0.1039  6   G A "C2'" 
120  O "O2'" . G A 6   ? 2.1767 1.4871 1.3736 0.0359  0.0603  0.0933  6   G A "O2'" 
121  C "C1'" . G A 6   ? 2.1837 1.5161 1.4053 0.0476  0.0968  0.1276  6   G A "C1'" 
122  N N9    . G A 6   ? 2.1938 1.5233 1.4144 0.0622  0.1142  0.1356  6   G A N9    
123  C C8    . G A 6   ? 2.1736 1.5381 1.4288 0.0616  0.1249  0.1519  6   G A C8    
124  N N7    . G A 6   ? 2.1952 1.5417 1.4358 0.0789  0.1428  0.1566  6   G A N7    
125  C C5    . G A 6   ? 2.2320 1.5287 1.4248 0.0892  0.1427  0.1408  6   G A C5    
126  C C6    . G A 6   ? 2.2724 1.5271 1.4266 0.1068  0.1587  0.1362  6   G A C6    
127  O O6    . G A 6   ? 2.2857 1.5347 1.4393 0.1185  0.1789  0.1460  6   G A O6    
128  N N1    . G A 6   ? 2.3030 1.5180 1.4130 0.1109  0.1504  0.1183  6   G A N1    
129  C C2    . G A 6   ? 2.2957 1.5115 1.3999 0.1023  0.1308  0.1083  6   G A C2    
130  N N2    . G A 6   ? 2.3306 1.5088 1.3888 0.1105  0.1256  0.0931  6   G A N2    
131  N N3    . G A 6   ? 2.2605 1.5103 1.3989 0.0870  0.1182  0.1130  6   G A N3    
132  C C4    . G A 6   ? 2.2302 1.5189 1.4114 0.0799  0.1245  0.1284  6   G A C4    
133  P P     . G A 7   ? 2.3453 1.7261 1.6176 0.0076  0.0305  0.0764  7   G A P     
134  O OP1   . G A 7   ? 2.3285 1.7377 1.6292 -0.0101 0.0149  0.0722  7   G A OP1   
135  O OP2   . G A 7   ? 2.3467 1.7250 1.6192 0.0198  0.0465  0.0826  7   G A OP2   
136  O "O5'" . G A 7   ? 2.3631 1.7072 1.5951 0.0157  0.0187  0.0557  7   G A "O5'" 
137  C "C5'" . G A 7   ? 2.3722 1.6990 1.5851 0.0233  0.0143  0.0392  7   G A "C5'" 
138  C "C4'" . G A 7   ? 2.3980 1.6892 1.5679 0.0383  0.0206  0.0342  7   G A "C4'" 
139  O "O4'" . G A 7   ? 2.4081 1.6927 1.5752 0.0473  0.0433  0.0545  7   G A "O4'" 
140  C "C3'" . G A 7   ? 2.4129 1.6836 1.5584 0.0444  0.0200  0.0176  7   G A "C3'" 
141  O "O3'" . G A 7   ? 2.4084 1.6775 1.5409 0.0402  -0.0017 -0.0040 7   G A "O3'" 
142  C "C2'" . G A 7   ? 2.4525 1.6915 1.5621 0.0599  0.0374  0.0239  7   G A "C2'" 
143  O "O2'" . G A 7   ? 2.4752 1.6970 1.5529 0.0664  0.0276  0.0162  7   G A "O2'" 
144  C "C1'" . G A 7   ? 2.4434 1.6974 1.5773 0.0615  0.0553  0.0502  7   G A "C1'" 
145  N N9    . G A 7   ? 2.4395 1.7020 1.5916 0.0648  0.0743  0.0632  7   G A N9    
146  C C8    . G A 7   ? 2.4053 1.7050 1.6008 0.0566  0.0779  0.0776  7   G A C8    
147  N N7    . G A 7   ? 2.4125 1.7129 1.6144 0.0655  0.0976  0.0894  7   G A N7    
148  C C5    . G A 7   ? 2.4560 1.7125 1.6142 0.0789  0.1086  0.0810  7   G A C5    
149  C C6    . G A 7   ? 2.4878 1.7190 1.6271 0.0932  0.1331  0.0873  7   G A C6    
150  O O6    . G A 7   ? 2.4826 1.7271 1.6421 0.0993  0.1513  0.1036  7   G A O6    
151  N N1    . G A 7   ? 2.5332 1.7181 1.6222 0.1016  0.1367  0.0729  7   G A N1    
152  C C2    . G A 7   ? 2.5444 1.7149 1.6069 0.0982  0.1180  0.0561  7   G A C2    
153  N N2    . G A 7   ? 2.5920 1.7200 1.6049 0.1072  0.1237  0.0439  7   G A N2    
154  N N3    . G A 7   ? 2.5148 1.7097 1.5954 0.0877  0.0961  0.0520  7   G A N3    
155  C C4    . G A 7   ? 2.4724 1.7072 1.5998 0.0778  0.0932  0.0644  7   G A C4    
156  P P     . U A 8   ? 2.2454 1.5292 1.3957 0.0289  -0.0136 -0.0201 8   U A P     
157  O OP1   . U A 8   ? 2.2334 1.5288 1.3829 0.0237  -0.0371 -0.0347 8   U A OP1   
158  O OP2   . U A 8   ? 2.2165 1.5219 1.4048 0.0225  -0.0034 -0.0063 8   U A OP2   
159  O "O5'" . U A 8   ? 2.2817 1.5373 1.3989 0.0338  -0.0062 -0.0338 8   U A "O5'" 
160  C "C5'" . U A 8   ? 2.3177 1.5517 1.3930 0.0406  -0.0131 -0.0469 8   U A "C5'" 
161  C "C4'" . U A 8   ? 2.3579 1.5605 1.4006 0.0439  0.0007  -0.0558 8   U A "C4'" 
162  O "O4'" . U A 8   ? 2.3778 1.5603 1.4119 0.0562  0.0263  -0.0362 8   U A "O4'" 
163  C "C3'" . U A 8   ? 2.3519 1.5539 1.4072 0.0329  0.0055  -0.0657 8   U A "C3'" 
164  O "O3'" . U A 8   ? 2.3489 1.5610 1.4006 0.0203  -0.0152 -0.0893 8   U A "O3'" 
165  C "C2'" . U A 8   ? 2.3978 1.5600 1.4196 0.0413  0.0307  -0.0633 8   U A "C2'" 
166  O "O2'" . U A 8   ? 2.4415 1.5784 1.4167 0.0403  0.0242  -0.0837 8   U A "O2'" 
167  C "C1'" . U A 8   ? 2.4004 1.5600 1.4234 0.0566  0.0452  -0.0386 8   U A "C1'" 
168  N N1    . U A 8   ? 2.3767 1.5509 1.4354 0.0599  0.0640  -0.0154 8   U A N1    
169  C C2    . U A 8   ? 2.4038 1.5528 1.4504 0.0673  0.0901  -0.0089 8   U A C2    
170  O O2    . U A 8   ? 2.4483 1.5590 1.4541 0.0691  0.0987  -0.0228 8   U A O2    
171  N N3    . U A 8   ? 2.3806 1.5506 1.4626 0.0725  0.1066  0.0150  8   U A N3    
172  C C4    . U A 8   ? 2.3342 1.5484 1.4613 0.0681  0.0984  0.0309  8   U A C4    
173  O O4    . U A 8   ? 2.3191 1.5536 1.4746 0.0733  0.1145  0.0523  8   U A O4    
174  C C5    . U A 8   ? 2.3113 1.5437 1.4453 0.0581  0.0719  0.0209  8   U A C5    
175  C C6    . U A 8   ? 2.3327 1.5445 1.4334 0.0560  0.0568  -0.0005 8   U A C6    
176  P P     . U A 9   ? 2.7814 2.0106 1.8653 0.0055  -0.0185 -0.0974 9   U A P     
177  O OP1   . U A 9   ? 2.7552 2.0018 1.8362 -0.0062 -0.0433 -0.1198 9   U A OP1   
178  O OP2   . U A 9   ? 2.7671 2.0203 1.8939 0.0069  -0.0132 -0.0768 9   U A OP2   
179  O "O5'" . U A 9   ? 2.8126 2.0052 1.8735 0.0041  0.0052  -0.1026 9   U A "O5'" 
180  C "C5'" . U A 9   ? 2.8372 1.9990 1.8517 0.0003  0.0061  -0.1224 9   U A "C5'" 
181  C "C4'" . U A 9   ? 2.8765 1.9946 1.8655 0.0043  0.0366  -0.1195 9   U A "C4'" 
182  O "O4'" . U A 9   ? 2.9009 2.0081 1.8890 0.0236  0.0569  -0.0937 9   U A "O4'" 
183  C "C3'" . U A 9   ? 2.8716 1.9861 1.8834 -0.0025 0.0519  -0.1177 9   U A "C3'" 
184  O "O3'" . U A 9   ? 2.8636 1.9714 1.8651 -0.0222 0.0436  -0.1438 9   U A "O3'" 
185  C "C2'" . U A 9   ? 2.9151 1.9892 1.9043 0.0126  0.0868  -0.1017 9   U A "C2'" 
186  O "O2'" . U A 9   ? 2.9491 1.9748 1.8845 0.0075  0.0980  -0.1208 9   U A "O2'" 
187  C "C1'" . U A 9   ? 2.9231 2.0079 1.9137 0.0295  0.0864  -0.0814 9   U A "C1'" 
188  N N1    . U A 9   ? 2.9122 2.0306 1.9499 0.0387  0.0927  -0.0538 9   U A N1    
189  C C2    . U A 9   ? 2.9392 2.0424 1.9793 0.0527  0.1237  -0.0325 9   U A C2    
190  O O2    . U A 9   ? 2.9707 2.0294 1.9741 0.0589  0.1472  -0.0354 9   U A O2    
191  N N3    . U A 9   ? 2.9275 2.0701 2.0129 0.0594  0.1268  -0.0071 9   U A N3    
192  C C4    . U A 9   ? 2.8933 2.0824 2.0178 0.0516  0.1033  -0.0028 9   U A C4    
193  O O4    . U A 9   ? 2.8744 2.0964 2.0355 0.0563  0.1090  0.0200  9   U A O4    
194  C C5    . U A 9   ? 2.8717 2.0668 1.9880 0.0384  0.0743  -0.0258 9   U A C5    
195  C C6    . U A 9   ? 2.8784 2.0418 1.9543 0.0335  0.0697  -0.0490 9   U A C6    
196  P P     . G A 10  ? 3.1642 2.2886 2.2036 -0.0335 0.0454  -0.1456 10  G A P     
197  O OP1   . G A 10  ? 3.1586 2.2776 2.1824 -0.0560 0.0334  -0.1754 10  G A OP1   
198  O OP2   . G A 10  ? 3.1280 2.2993 2.2166 -0.0279 0.0313  -0.1281 10  G A OP2   
199  O "O5'" . G A 10  ? 3.1988 2.2847 2.2288 -0.0228 0.0833  -0.1306 10  G A "O5'" 
200  C "C5'" . G A 10  ? 3.2416 2.2717 2.2213 -0.0251 0.1062  -0.1425 10  G A "C5'" 
201  C "C4'" . G A 10  ? 3.2731 2.2719 2.2485 -0.0074 0.1441  -0.1201 10  G A "C4'" 
202  O "O4'" . G A 10  ? 3.2860 2.2939 2.2668 0.0151  0.1521  -0.0935 10  G A "O4'" 
203  C "C3'" . G A 10  ? 3.2553 2.2758 2.2740 -0.0044 0.1536  -0.1052 10  G A "C3'" 
204  O "O3'" . G A 10  ? 3.2556 2.2529 2.2654 -0.0210 0.1613  -0.1244 10  G A "O3'" 
205  C "C2'" . G A 10  ? 3.2861 2.2919 2.3040 0.0217  0.1862  -0.0740 10  G A "C2'" 
206  O "O2'" . G A 10  ? 3.3276 2.2702 2.2987 0.0260  0.2202  -0.0784 10  G A "O2'" 
207  C "C1'" . G A 10  ? 3.2925 2.3090 2.3015 0.0317  0.1757  -0.0654 10  G A "C1'" 
208  N N9    . G A 10  ? 3.2640 2.3393 2.3230 0.0375  0.1572  -0.0457 10  G A N9    
209  C C8    . G A 10  ? 3.2296 2.3431 2.3091 0.0266  0.1233  -0.0546 10  G A C8    
210  N N7    . G A 10  ? 3.2147 2.3714 2.3348 0.0330  0.1160  -0.0334 10  G A N7    
211  C C5    . G A 10  ? 3.2381 2.3914 2.3682 0.0492  0.1451  -0.0084 10  G A C5    
212  C C6    . G A 10  ? 3.2226 2.4170 2.3929 0.0603  0.1511  0.0212  10  G A C6    
213  O O6    . G A 10  ? 3.1928 2.4314 2.3965 0.0556  0.1318  0.0296  10  G A O6    
214  N N1    . G A 10  ? 3.2346 2.4146 2.4020 0.0780  0.1845  0.0421  10  G A N1    
215  C C2    . G A 10  ? 3.2722 2.3977 2.3997 0.0847  0.2111  0.0352  10  G A C2    
216  N N2    . G A 10  ? 3.2701 2.3880 2.3995 0.1054  0.2443  0.0608  10  G A N2    
217  N N3    . G A 10  ? 3.2917 2.3735 2.3787 0.0716  0.2063  0.0058  10  G A N3    
218  C C4    . G A 10  ? 3.2680 2.3702 2.3605 0.0540  0.1718  -0.0146 10  G A C4    
219  P P     . G A 11  ? 2.9487 1.9827 2.0076 -0.0279 0.1535  -0.1210 11  G A P     
220  O OP1   . G A 11  ? 2.9476 1.9563 1.9892 -0.0513 0.1545  -0.1491 11  G A OP1   
221  O OP2   . G A 11  ? 2.9090 2.0038 2.0112 -0.0273 0.1214  -0.1130 11  G A OP2   
222  O "O5'" . G A 11  ? 2.9697 1.9932 2.0408 -0.0046 0.1884  -0.0904 11  G A "O5'" 
223  C "C5'" . G A 11  ? 3.0143 1.9772 2.0438 0.0049  0.2271  -0.0873 11  G A "C5'" 
224  C "C4'" . G A 11  ? 3.0306 1.9995 2.0781 0.0335  0.2561  -0.0511 11  G A "C4'" 
225  O "O4'" . G A 11  ? 3.0357 2.0289 2.0912 0.0506  0.2520  -0.0298 11  G A "O4'" 
226  C "C3'" . G A 11  ? 3.0027 2.0222 2.1041 0.0380  0.2497  -0.0341 11  G A "C3'" 
227  O "O3'" . G A 11  ? 3.0056 2.0001 2.1034 0.0315  0.2666  -0.0424 11  G A "O3'" 
228  C "C2'" . G A 11  ? 3.0146 2.0564 2.1340 0.0671  0.2687  0.0039  11  G A "C2'" 
229  O "O2'" . G A 11  ? 3.0470 2.0415 2.1380 0.0866  0.3122  0.0185  11  G A "O2'" 
230  C "C1'" . G A 11  ? 3.0242 2.0635 2.1244 0.0691  0.2580  0.0026  11  G A "C1'" 
231  N N9    . G A 11  ? 2.9914 2.0916 2.1312 0.0624  0.2223  0.0062  11  G A N9    
232  C C8    . G A 11  ? 2.9710 2.0841 2.1097 0.0431  0.1885  -0.0171 11  G A C8    
233  N N7    . G A 11  ? 2.9470 2.1117 2.1221 0.0425  0.1653  -0.0063 11  G A N7    
234  C C5    . G A 11  ? 2.9466 2.1381 2.1503 0.0600  0.1829  0.0249  11  G A C5    
235  C C6    . G A 11  ? 2.9103 2.1588 2.1567 0.0643  0.1709  0.0472  11  G A C6    
236  O O6    . G A 11  ? 2.8882 2.1697 2.1539 0.0533  0.1434  0.0431  11  G A O6    
237  N N1    . G A 11  ? 2.8862 2.1524 2.1514 0.0832  0.1959  0.0770  11  G A N1    
238  C C2    . G A 11  ? 2.9070 2.1366 2.1509 0.0993  0.2303  0.0859  11  G A C2    
239  N N2    . G A 11  ? 2.8772 2.1361 2.1451 0.1197  0.2513  0.1183  11  G A N2    
240  N N3    . G A 11  ? 2.9564 2.1253 2.1572 0.0955  0.2440  0.0647  11  G A N3    
241  C C4    . G A 11  ? 2.9706 2.1253 2.1541 0.0742  0.2180  0.0342  11  G A C4    
242  P P     . G A 12  ? 3.2903 2.3313 2.4348 0.0185  0.2439  -0.0472 12  G A P     
243  O OP1   . G A 12  ? 3.2988 2.2967 2.4244 0.0074  0.2640  -0.0632 12  G A OP1   
244  O OP2   . G A 12  ? 3.2558 2.3398 2.4211 0.0010  0.2010  -0.0627 12  G A OP2   
245  O "O5'" . G A 12  ? 3.2865 2.3732 2.4724 0.0437  0.2533  -0.0094 12  G A "O5'" 
246  C "C5'" . G A 12  ? 3.3151 2.3775 2.4889 0.0699  0.2936  0.0167  12  G A "C5'" 
247  C "C4'" . G A 12  ? 3.2941 2.4164 2.5098 0.0917  0.2929  0.0527  12  G A "C4'" 
248  O "O4'" . G A 12  ? 3.2871 2.4321 2.5056 0.0950  0.2784  0.0604  12  G A "O4'" 
249  C "C3'" . G A 12  ? 3.2536 2.4386 2.5196 0.0831  0.2648  0.0560  12  G A "C3'" 
250  O "O3'" . G A 12  ? 3.2495 2.4312 2.5257 0.0889  0.2817  0.0622  12  G A "O3'" 
251  C "C2'" . G A 12  ? 3.2146 2.4570 2.5122 0.0974  0.2564  0.0851  12  G A "C2'" 
252  O "O2'" . G A 12  ? 3.1978 2.4499 2.5026 0.1255  0.2884  0.1187  12  G A "O2'" 
253  C "C1'" . G A 12  ? 3.2371 2.4530 2.5045 0.0964  0.2553  0.0781  12  G A "C1'" 
254  N N9    . G A 12  ? 3.2320 2.4683 2.5076 0.0738  0.2166  0.0564  12  G A N9    
255  C C8    . G A 12  ? 3.2511 2.4532 2.4977 0.0548  0.2018  0.0246  12  G A C8    
256  N N7    . G A 12  ? 3.2288 2.4619 2.4907 0.0408  0.1685  0.0140  12  G A N7    
257  C C5    . G A 12  ? 3.2051 2.4924 2.5072 0.0485  0.1612  0.0387  12  G A C5    
258  C C6    . G A 12  ? 3.1751 2.5081 2.5048 0.0389  0.1317  0.0403  12  G A C6    
259  O O6    . G A 12  ? 3.1742 2.5085 2.4985 0.0245  0.1064  0.0213  12  G A O6    
260  N N1    . G A 12  ? 3.1354 2.5161 2.5003 0.0481  0.1346  0.0678  12  G A N1    
261  C C2    . G A 12  ? 3.1247 2.5139 2.4993 0.0668  0.1616  0.0927  12  G A C2    
262  N N2    . G A 12  ? 3.0881 2.5333 2.4990 0.0721  0.1581  0.1176  12  G A N2    
263  N N3    . G A 12  ? 3.1510 2.4967 2.4998 0.0794  0.1908  0.0934  12  G A N3    
264  C C4    . G A 12  ? 3.1927 2.4865 2.5050 0.0682  0.1892  0.0649  12  G A C4    
265  P P     . A A 13  ? 3.3083 2.5125 2.6102 0.0668  0.2555  0.0422  13  A A P     
266  O OP1   . A A 13  ? 3.3178 2.4859 2.6077 0.0719  0.2842  0.0415  13  A A OP1   
267  O OP2   . A A 13  ? 3.3013 2.5006 2.5946 0.0401  0.2237  0.0105  13  A A OP2   
268  O "O5'" . A A 13  ? 3.2652 2.5455 2.6174 0.0738  0.2349  0.0657  13  A A "O5'" 
269  C "C5'" . A A 13  ? 3.2406 2.5519 2.6086 0.1001  0.2538  0.1020  13  A A "C5'" 
270  C "C4'" . A A 13  ? 3.1966 2.5797 2.6055 0.0971  0.2252  0.1164  13  A A "C4'" 
271  O "O4'" . A A 13  ? 3.2010 2.5851 2.6034 0.0815  0.2008  0.1012  13  A A "O4'" 
272  C "C3'" . A A 13  ? 3.1737 2.5968 2.6150 0.0837  0.2006  0.1104  13  A A "C3'" 
273  O "O3'" . A A 13  ? 3.1343 2.6226 2.6107 0.0926  0.1930  0.1377  13  A A "O3'" 
274  C "C2'" . A A 13  ? 3.1802 2.6013 2.6199 0.0571  0.1661  0.0810  13  A A "C2'" 
275  O "O2'" . A A 13  ? 3.1528 2.6207 2.6239 0.0438  0.1368  0.0784  13  A A "O2'" 
276  C "C1'" . A A 13  ? 3.1822 2.6019 2.6097 0.0608  0.1652  0.0873  13  A A "C1'" 
277  N N9    . A A 13  ? 3.2033 2.5972 2.6102 0.0425  0.1450  0.0595  13  A A N9    
278  C C8    . A A 13  ? 3.2369 2.5774 2.6090 0.0343  0.1508  0.0348  13  A A C8    
279  N N7    . A A 13  ? 3.2324 2.5682 2.5937 0.0194  0.1273  0.0149  13  A A N7    
280  C C5    . A A 13  ? 3.2138 2.5978 2.6032 0.0178  0.1066  0.0271  13  A A C5    
281  C C6    . A A 13  ? 3.2023 2.6024 2.5943 0.0064  0.0798  0.0179  13  A A C6    
282  N N6    . A A 13  ? 3.1946 2.5684 2.5614 -0.0039 0.0672  -0.0054 13  A A N6    
283  N N1    . A A 13  ? 3.1754 2.6203 2.5953 0.0058  0.0670  0.0340  13  A A N1    
284  C C2    . A A 13  ? 3.1517 2.6290 2.5971 0.0153  0.0780  0.0575  13  A A C2    
285  N N3    . A A 13  ? 3.1546 2.6260 2.6021 0.0289  0.1020  0.0699  13  A A N3    
286  C C4    . A A 13  ? 3.1885 2.6090 2.6061 0.0300  0.1166  0.0536  13  A A C4    
287  P P     . A A 14  ? 2.5532 2.0718 2.0496 0.1130  0.2122  0.1644  14  A A P     
288  O OP1   . A A 14  ? 2.5149 2.1079 2.0470 0.1160  0.1971  0.1889  14  A A OP1   
289  O OP2   . A A 14  ? 2.5743 2.0465 2.0429 0.1374  0.2539  0.1769  14  A A OP2   
290  O "O5'" . A A 14  ? 2.5582 2.0681 2.0608 0.0972  0.1982  0.1425  14  A A "O5'" 
291  C "C5'" . A A 14  ? 2.5443 2.0860 2.0678 0.0740  0.1614  0.1266  14  A A "C5'" 
292  C "C4'" . A A 14  ? 2.5566 2.0756 2.0784 0.0611  0.1548  0.1039  14  A A "C4'" 
293  O "O4'" . A A 14  ? 2.5784 2.0607 2.0816 0.0402  0.1392  0.0721  14  A A "O4'" 
294  C "C3'" . A A 14  ? 2.5740 2.0553 2.0809 0.0764  0.1883  0.1084  14  A A "C3'" 
295  O "O3'" . A A 14  ? 2.5663 2.0610 2.0896 0.0706  0.1804  0.1030  14  A A "O3'" 
296  C "C2'" . A A 14  ? 2.6114 2.0273 2.0836 0.0646  0.1968  0.0810  14  A A "C2'" 
297  O "O2'" . A A 14  ? 2.6320 2.0036 2.0881 0.0640  0.2180  0.0697  14  A A "O2'" 
298  C "C1'" . A A 14  ? 2.6049 2.0345 2.0849 0.0384  0.1586  0.0559  14  A A "C1'" 
299  N N9    . A A 14  ? 2.6228 2.0113 2.0738 0.0263  0.1557  0.0335  14  A A N9    
300  C C8    . A A 14  ? 2.6489 1.9959 2.0685 0.0356  0.1797  0.0355  14  A A C8    
301  N N7    . A A 14  ? 2.6519 1.9700 2.0483 0.0198  0.1688  0.0113  14  A A N7    
302  C C5    . A A 14  ? 2.6180 1.9624 2.0336 0.0002  0.1358  -0.0067 14  A A C5    
303  C C6    . A A 14  ? 2.5917 1.9299 1.9984 -0.0202 0.1109  -0.0335 14  A A C6    
304  N N6    . A A 14  ? 2.6013 1.9045 1.9757 -0.0263 0.1135  -0.0489 14  A A N6    
305  N N1    . A A 14  ? 2.5529 1.9233 1.9837 -0.0332 0.0833  -0.0433 14  A A N1    
306  C C2    . A A 14  ? 2.5466 1.9502 2.0064 -0.0278 0.0806  -0.0288 14  A A C2    
307  N N3    . A A 14  ? 2.5723 1.9872 2.0431 -0.0104 0.1006  -0.0043 14  A A N3    
308  C C4    . A A 14  ? 2.6044 1.9895 2.0527 0.0038  0.1282  0.0064  14  A A C4    
309  P P     . G A 15  ? 1.9051 1.4633 1.4602 0.0830  0.1748  0.1299  15  G A P     
310  O OP1   . G A 15  ? 1.9162 1.5008 1.4747 0.1071  0.1939  0.1624  15  G A OP1   
311  O OP2   . G A 15  ? 1.9090 1.4560 1.4672 0.0858  0.1843  0.1265  15  G A OP2   
312  O "O5'" . G A 15  ? 1.8588 1.4604 1.4351 0.0605  0.1337  0.1194  15  G A "O5'" 
313  C "C5'" . G A 15  ? 1.8358 1.4393 1.4208 0.0421  0.1115  0.0988  15  G A "C5'" 
314  C "C4'" . G A 15  ? 1.8287 1.4108 1.4040 0.0197  0.0887  0.0706  15  G A "C4'" 
315  O "O4'" . G A 15  ? 1.8648 1.3956 1.4129 0.0206  0.1057  0.0584  15  G A "O4'" 
316  C "C3'" . G A 15  ? 1.8129 1.3871 1.3930 0.0023  0.0705  0.0471  15  G A "C3'" 
317  O "O3'" . G A 15  ? 1.7782 1.3942 1.3781 -0.0064 0.0455  0.0497  15  G A "O3'" 
318  C "C2'" . G A 15  ? 1.8257 1.3642 1.3866 -0.0123 0.0618  0.0216  15  G A "C2'" 
319  O "O2'" . G A 15  ? 1.8063 1.3652 1.3699 -0.0216 0.0380  0.0188  15  G A "O2'" 
320  C "C1'" . G A 15  ? 1.8648 1.3690 1.4034 0.0007  0.0902  0.0284  15  G A "C1'" 
321  N N9    . G A 15  ? 1.8978 1.3573 1.4203 0.0013  0.1131  0.0170  15  G A N9    
322  C C8    . G A 15  ? 1.9279 1.3671 1.4417 0.0198  0.1466  0.0330  15  G A C8    
323  N N7    . G A 15  ? 1.9589 1.3532 1.4556 0.0136  0.1635  0.0166  15  G A N7    
324  C C5    . G A 15  ? 1.9458 1.3362 1.4427 -0.0107 0.1378  -0.0117 15  G A C5    
325  C C6    . G A 15  ? 1.9669 1.3223 1.4510 -0.0292 0.1398  -0.0387 15  G A C6    
326  O O6    . G A 15  ? 2.0044 1.3192 1.4724 -0.0297 0.1663  -0.0446 15  G A O6    
327  N N1    . G A 15  ? 1.9429 1.3149 1.4340 -0.0490 0.1078  -0.0596 15  G A N1    
328  C C2    . G A 15  ? 1.9068 1.3170 1.4118 -0.0501 0.0798  -0.0553 15  G A C2    
329  N N2    . G A 15  ? 1.8919 1.3110 1.3995 -0.0674 0.0537  -0.0761 15  G A N2    
330  N N3    . G A 15  ? 1.8893 1.3274 1.4044 -0.0354 0.0786  -0.0319 15  G A N3    
331  C C4    . G A 15  ? 1.9087 1.3381 1.4205 -0.0167 0.1072  -0.0110 15  G A C4    
332  P P     . U A 16  ? 1.7585 1.3937 1.3743 -0.0048 0.0436  0.0535  16  U A P     
333  O OP1   . U A 16  ? 1.7301 1.4132 1.3620 -0.0106 0.0221  0.0638  16  U A OP1   
334  O OP2   . U A 16  ? 1.7823 1.4042 1.3949 0.0149  0.0746  0.0683  16  U A OP2   
335  O "O5'" . U A 16  ? 1.7555 1.3627 1.3670 -0.0212 0.0314  0.0248  16  U A "O5'" 
336  C "C5'" . U A 16  ? 1.7416 1.3486 1.3504 -0.0379 0.0063  0.0069  16  U A "C5'" 
337  C "C4'" . U A 16  ? 1.7506 1.3261 1.3516 -0.0490 0.0037  -0.0182 16  U A "C4'" 
338  O "O4'" . U A 16  ? 1.7817 1.3216 1.3641 -0.0471 0.0215  -0.0250 16  U A "O4'" 
339  C "C3'" . U A 16  ? 1.7506 1.3199 1.3604 -0.0489 0.0116  -0.0229 16  U A "C3'" 
340  O "O3'" . U A 16  ? 1.7248 1.3177 1.3481 -0.0554 -0.0081 -0.0257 16  U A "O3'" 
341  C "C2'" . U A 16  ? 1.7732 1.3058 1.3705 -0.0587 0.0186  -0.0450 16  U A "C2'" 
342  O "O2'" . U A 16  ? 1.7598 1.2973 1.3584 -0.0734 -0.0055 -0.0639 16  U A "O2'" 
343  C "C1'" . U A 16  ? 1.7979 1.3103 1.3761 -0.0535 0.0314  -0.0413 16  U A "C1'" 
344  N N1    . U A 16  ? 1.8288 1.3155 1.3972 -0.0405 0.0641  -0.0306 16  U A N1    
345  C C2    . U A 16  ? 1.8596 1.3066 1.4140 -0.0484 0.0804  -0.0477 16  U A C2    
346  O O2    . U A 16  ? 1.8596 1.2983 1.4124 -0.0661 0.0672  -0.0706 16  U A O2    
347  N N3    . U A 16  ? 1.8936 1.3115 1.4350 -0.0349 0.1139  -0.0363 16  U A N3    
348  C C4    . U A 16  ? 1.8980 1.3267 1.4408 -0.0120 0.1321  -0.0083 16  U A C4    
349  O O4    . U A 16  ? 1.9343 1.3310 1.4621 0.0009  0.1647  0.0006  16  U A O4    
350  C C5    . U A 16  ? 1.8615 1.3396 1.4228 -0.0059 0.1112  0.0083  16  U A C5    
351  C C6    . U A 16  ? 1.8302 1.3324 1.4022 -0.0213 0.0791  -0.0041 16  U A C6    
352  P P     . A A 17  ? 1.8765 1.4819 1.5129 -0.0481 0.0000  -0.0160 17  A A P     
353  O OP1   . A A 17  ? 1.8514 1.4869 1.4967 -0.0535 -0.0223 -0.0131 17  A A OP1   
354  O OP2   . A A 17  ? 1.8933 1.4976 1.5282 -0.0307 0.0257  0.0042  17  A A OP2   
355  O "O5'" . A A 17  ? 1.8861 1.4647 1.5230 -0.0562 0.0056  -0.0358 17  A A "O5'" 
356  C "C5'" . A A 17  ? 1.8755 1.4532 1.5142 -0.0707 -0.0144 -0.0556 17  A A "C5'" 
357  C "C4'" . A A 17  ? 1.8925 1.4448 1.5303 -0.0792 -0.0043 -0.0736 17  A A "C4'" 
358  O "O4'" . A A 17  ? 1.9193 1.4451 1.5410 -0.0818 0.0088  -0.0802 17  A A "O4'" 
359  C "C3'" . A A 17  ? 1.9029 1.4444 1.5475 -0.0733 0.0171  -0.0690 17  A A "C3'" 
360  O "O3'" . A A 17  ? 1.8837 1.4423 1.5425 -0.0743 0.0069  -0.0694 17  A A "O3'" 
361  C "C2'" . A A 17  ? 1.9316 1.4403 1.5674 -0.0842 0.0320  -0.0868 17  A A "C2'" 
362  O "O2'" . A A 17  ? 1.9234 1.4380 1.5673 -0.1001 0.0158  -0.1066 17  A A "O2'" 
363  C "C1'" . A A 17  ? 1.9451 1.4428 1.5634 -0.0850 0.0314  -0.0881 17  A A "C1'" 
364  N N9    . A A 17  ? 1.9708 1.4473 1.5763 -0.0711 0.0591  -0.0729 17  A A N9    
365  C C8    . A A 17  ? 1.9643 1.4568 1.5701 -0.0535 0.0644  -0.0491 17  A A C8    
366  N N7    . A A 17  ? 1.9947 1.4626 1.5871 -0.0409 0.0932  -0.0378 17  A A N7    
367  C C5    . A A 17  ? 2.0256 1.4538 1.6056 -0.0530 0.1085  -0.0570 17  A A C5    
368  C C6    . A A 17  ? 2.0716 1.4539 1.6303 -0.0495 0.1421  -0.0580 17  A A C6    
369  N N6    . A A 17  ? 2.0940 1.4632 1.6404 -0.0281 0.1680  -0.0362 17  A A N6    
370  N N1    . A A 17  ? 2.0974 1.4474 1.6465 -0.0690 0.1494  -0.0819 17  A A N1    
371  C C2    . A A 17  ? 2.0750 1.4438 1.6383 -0.0887 0.1237  -0.1017 17  A A C2    
372  N N3    . A A 17  ? 2.0317 1.4430 1.6154 -0.0906 0.0923  -0.1013 17  A A N3    
373  C C4    . A A 17  ? 2.0099 1.4464 1.5995 -0.0727 0.0867  -0.0789 17  A A C4    
374  P P     . U A 18  ? 2.1289 1.6914 1.7952 -0.0607 0.0240  -0.0532 18  U A P     
375  O OP1   . U A 18  ? 2.1076 1.6914 1.7848 -0.0627 0.0067  -0.0540 18  U A OP1   
376  O OP2   . U A 18  ? 2.1720 1.7410 1.8319 -0.0450 0.0368  -0.0316 18  U A OP2   
377  O "O5'" . U A 18  ? 2.1309 1.6605 1.7960 -0.0647 0.0488  -0.0637 18  U A "O5'" 
378  C "C5'" . U A 18  ? 2.0994 1.6211 1.7707 -0.0817 0.0421  -0.0855 18  U A "C5'" 
379  C "C4'" . U A 18  ? 2.1116 1.5987 1.7777 -0.0878 0.0694  -0.0947 18  U A "C4'" 
380  O "O4'" . U A 18  ? 2.1305 1.5924 1.7775 -0.0905 0.0815  -0.0982 18  U A "O4'" 
381  C "C3'" . U A 18  ? 2.1377 1.6100 1.8036 -0.0728 0.0974  -0.0793 18  U A "C3'" 
382  O "O3'" . U A 18  ? 2.1230 1.6062 1.8044 -0.0731 0.0951  -0.0800 18  U A "O3'" 
383  C "C2'" . U A 18  ? 2.1560 1.5844 1.8059 -0.0795 0.1266  -0.0882 18  U A "C2'" 
384  O "O2'" . U A 18  ? 2.1378 1.5536 1.7943 -0.1003 0.1288  -0.1098 18  U A "O2'" 
385  C "C1'" . U A 18  ? 2.1582 1.5836 1.7939 -0.0856 0.1159  -0.0945 18  U A "C1'" 
386  N N1    . U A 18  ? 2.1922 1.6094 1.8133 -0.0658 0.1316  -0.0736 18  U A N1    
387  C C2    . U A 18  ? 2.2220 1.5960 1.8235 -0.0602 0.1667  -0.0706 18  U A C2    
388  O O2    . U A 18  ? 2.2227 1.5631 1.8173 -0.0734 0.1850  -0.0856 18  U A O2    
389  N N3    . U A 18  ? 2.2531 1.6240 1.8422 -0.0390 0.1812  -0.0487 18  U A N3    
390  C C4    . U A 18  ? 2.2590 1.6689 1.8557 -0.0254 0.1633  -0.0307 18  U A C4    
391  O O4    . U A 18  ? 2.2889 1.6956 1.8750 -0.0064 0.1802  -0.0106 18  U A O4    
392  C C5    . U A 18  ? 2.2292 1.6799 1.8451 -0.0355 0.1270  -0.0371 18  U A C5    
393  C C6    . U A 18  ? 2.1963 1.6474 1.8223 -0.0536 0.1134  -0.0575 18  U A C6    
394  P P     . C A 19  ? 2.7185 2.2046 2.4022 -0.0516 0.1125  -0.0579 19  C A P     
395  O OP1   . C A 19  ? 2.6992 2.1987 2.3984 -0.0551 0.1039  -0.0624 19  C A OP1   
396  O OP2   . C A 19  ? 2.7415 2.2499 2.4194 -0.0348 0.1059  -0.0369 19  C A OP2   
397  O "O5'" . C A 19  ? 2.7413 2.1836 2.4124 -0.0479 0.1516  -0.0566 19  C A "O5'" 
398  C "C5'" . C A 19  ? 2.7739 2.2074 2.4363 -0.0238 0.1772  -0.0331 19  C A "C5'" 
399  C "C4'" . C A 19  ? 2.7937 2.1778 2.4369 -0.0223 0.2141  -0.0344 19  C A "C4'" 
400  O "O4'" . C A 19  ? 2.8018 2.1747 2.4309 -0.0293 0.2109  -0.0410 19  C A "O4'" 
401  C "C3'" . C A 19  ? 2.8233 2.1942 2.4544 0.0067  0.2461  -0.0075 19  C A "C3'" 
402  O "O3'" . C A 19  ? 2.8206 2.1817 2.4567 0.0143  0.2640  -0.0021 19  C A "O3'" 
403  C "C2'" . C A 19  ? 2.8448 2.1678 2.4512 0.0057  0.2753  -0.0109 19  C A "C2'" 
404  O "O2'" . C A 19  ? 2.8435 2.1189 2.4413 -0.0110 0.2997  -0.0294 19  C A "O2'" 
405  C "C1'" . C A 19  ? 2.8341 2.1712 2.4411 -0.0131 0.2461  -0.0272 19  C A "C1'" 
406  N N1    . C A 19  ? 2.8518 2.2142 2.4545 0.0047  0.2378  -0.0074 19  C A N1    
407  C C2    . C A 19  ? 2.8829 2.2141 2.4625 0.0197  0.2673  0.0051  19  C A C2    
408  O O2    . C A 19  ? 2.8964 2.1748 2.4564 0.0176  0.3008  -0.0013 19  C A O2    
409  N N3    . C A 19  ? 2.8987 2.2569 2.4768 0.0360  0.2601  0.0243  19  C A N3    
410  C C4    . C A 19  ? 2.8870 2.2993 2.4846 0.0350  0.2251  0.0296  19  C A C4    
411  N N4    . C A 19  ? 2.9023 2.3418 2.4991 0.0492  0.2198  0.0485  19  C A N4    
412  C C5    . C A 19  ? 2.8581 2.2976 2.4757 0.0192  0.1956  0.0161  19  C A C5    
413  C C6    . C A 19  ? 2.8400 2.2541 2.4599 0.0058  0.2031  -0.0014 19  C A C6    
414  P P     . A A 20  ? 2.6869 2.0737 2.3246 0.0464  0.2726  0.0291  20  A A P     
415  O OP1   . A A 20  ? 2.6764 2.0568 2.3227 0.0468  0.2814  0.0271  20  A A OP1   
416  O OP2   . A A 20  ? 2.6887 2.1287 2.3353 0.0526  0.2398  0.0406  20  A A OP2   
417  O "O5'" . A A 20  ? 2.7177 2.0682 2.3317 0.0697  0.3145  0.0484  20  A A "O5'" 
418  C "C5'" . A A 20  ? 2.7283 2.0168 2.3245 0.0630  0.3516  0.0377  20  A A "C5'" 
419  C "C4'" . A A 20  ? 2.7598 2.0158 2.3298 0.0859  0.3872  0.0567  20  A A "C4'" 
420  O "O4'" . A A 20  ? 2.7658 2.0176 2.3272 0.0740  0.3759  0.0468  20  A A "O4'" 
421  C "C3'" . A A 20  ? 2.7720 2.0644 2.3419 0.1236  0.3934  0.0933  20  A A "C3'" 
422  O "O3'" . A A 20  ? 2.7784 2.0617 2.3450 0.1456  0.4195  0.1107  20  A A "O3'" 
423  C "C2'" . A A 20  ? 2.7962 2.0633 2.3430 0.1374  0.4167  0.1050  20  A A "C2'" 
424  O "O2'" . A A 20  ? 2.8213 2.0209 2.3402 0.1479  0.4666  0.1085  20  A A "O2'" 
425  C "C1'" . A A 20  ? 2.7898 2.0475 2.3376 0.1035  0.3923  0.0747  20  A A "C1'" 
426  N N9    . A A 20  ? 2.7825 2.0979 2.3465 0.1025  0.3535  0.0798  20  A A N9    
427  C C8    . A A 20  ? 2.7599 2.1210 2.3477 0.0834  0.3096  0.0665  20  A A C8    
428  N N7    . A A 20  ? 2.7612 2.1637 2.3561 0.0866  0.2851  0.0753  20  A A N7    
429  C C5    . A A 20  ? 2.7818 2.1690 2.3590 0.1098  0.3137  0.0965  20  A A C5    
430  C C6    . A A 20  ? 2.7851 2.2009 2.3609 0.1238  0.3087  0.1151  20  A A C6    
431  N N6    . A A 20  ? 2.7707 2.2366 2.3634 0.1140  0.2714  0.1140  20  A A N6    
432  N N1    . A A 20  ? 2.7997 2.1892 2.3551 0.1490  0.3457  0.1359  20  A A N1    
433  C C2    . A A 20  ? 2.8176 2.1510 2.3523 0.1589  0.3860  0.1370  20  A A C2    
434  N N3    . A A 20  ? 2.8183 2.1182 2.3513 0.1456  0.3953  0.1196  20  A A N3    
435  C C4    . A A 20  ? 2.7966 2.1287 2.3532 0.1209  0.3566  0.0999  20  A A C4    
436  P P     . U A 21  ? 2.8087 2.1560 2.3905 0.1721  0.4031  0.1389  21  U A P     
437  O OP1   . U A 21  ? 2.8116 2.1389 2.3898 0.1855  0.4283  0.1467  21  U A OP1   
438  O OP2   . U A 21  ? 2.7873 2.1904 2.3921 0.1526  0.3525  0.1275  21  U A OP2   
439  O "O5'" . U A 21  ? 2.8176 2.1805 2.3861 0.2066  0.4224  0.1724  21  U A "O5'" 
440  C "C5'" . U A 21  ? 2.8423 2.1506 2.3835 0.2291  0.4726  0.1869  21  U A "C5'" 
441  C "C4'" . U A 21  ? 2.8428 2.1693 2.3742 0.2542  0.4825  0.2126  21  U A "C4'" 
442  O "O4'" . U A 21  ? 2.8465 2.1679 2.3786 0.2291  0.4622  0.1922  21  U A "O4'" 
443  C "C3'" . U A 21  ? 2.8055 2.2149 2.3552 0.2773  0.4587  0.2422  21  U A "C3'" 
444  O "O3'" . U A 21  ? 2.7966 2.2201 2.3407 0.3136  0.4838  0.2734  21  U A "O3'" 
445  C "C2'" . U A 21  ? 2.7989 2.2206 2.3435 0.2848  0.4589  0.2533  21  U A "C2'" 
446  O "O2'" . U A 21  ? 2.8131 2.1970 2.3315 0.3188  0.5083  0.2787  21  U A "O2'" 
447  C "C1'" . U A 21  ? 2.8250 2.2006 2.3647 0.2463  0.4475  0.2152  21  U A "C1'" 
448  N N1    . U A 21  ? 2.8089 2.2350 2.3735 0.2183  0.3955  0.1975  21  U A N1    
449  C C2    . U A 21  ? 2.7936 2.2590 2.3641 0.2224  0.3788  0.2088  21  U A C2    
450  O O2    . U A 21  ? 2.7907 2.2535 2.3485 0.2482  0.4042  0.2329  21  U A O2    
451  N N3    . U A 21  ? 2.7813 2.2878 2.3721 0.1959  0.3332  0.1919  21  U A N3    
452  C C4    . U A 21  ? 2.7821 2.2944 2.3867 0.1686  0.3037  0.1664  21  U A C4    
453  O O4    . U A 21  ? 2.7718 2.3189 2.3909 0.1486  0.2663  0.1545  21  U A O4    
454  C C5    . U A 21  ? 2.7942 2.2681 2.3936 0.1672  0.3227  0.1569  21  U A C5    
455  C C6    . U A 21  ? 2.8071 2.2401 2.3875 0.1905  0.3667  0.1720  21  U A C6    
456  P P     . G A 22  ? 2.8316 2.3400 2.3981 0.3254  0.4515  0.2926  22  G A P     
457  O OP1   . G A 22  ? 2.8295 2.3347 2.3839 0.3625  0.4854  0.3212  22  G A OP1   
458  O OP2   . G A 22  ? 2.8273 2.3533 2.4136 0.2879  0.4078  0.2617  22  G A OP2   
459  O "O5'" . G A 22  ? 2.8043 2.3777 2.3806 0.3384  0.4339  0.3156  22  G A "O5'" 
460  C "C5'" . G A 22  ? 2.8021 2.3734 2.3635 0.3750  0.4697  0.3481  22  G A "C5'" 
461  C "C4'" . G A 22  ? 2.7821 2.4058 2.3558 0.3745  0.4483  0.3589  22  G A "C4'" 
462  O "O4'" . G A 22  ? 2.8017 2.3882 2.3746 0.3396  0.4330  0.3261  22  G A "O4'" 
463  C "C3'" . G A 22  ? 2.7516 2.4684 2.3529 0.3663  0.4018  0.3667  22  G A "C3'" 
464  O "O3'" . G A 22  ? 2.7267 2.5047 2.3320 0.4021  0.4101  0.4052  22  G A "O3'" 
465  C "C2'" . G A 22  ? 2.7470 2.4830 2.3572 0.3492  0.3812  0.3599  22  G A "C2'" 
466  O "O2'" . G A 22  ? 2.7346 2.4901 2.3390 0.3828  0.4075  0.3939  22  G A "O2'" 
467  C "C1'" . G A 22  ? 2.7816 2.4321 2.3761 0.3242  0.3923  0.3253  22  G A "C1'" 
468  N N9    . G A 22  ? 2.7889 2.4383 2.3967 0.2827  0.3523  0.2888  22  G A N9    
469  C C8    . G A 22  ? 2.8059 2.4167 2.4119 0.2636  0.3492  0.2633  22  G A C8    
470  N N7    . G A 22  ? 2.8072 2.4306 2.4271 0.2299  0.3106  0.2360  22  G A N7    
471  C C5    . G A 22  ? 2.7917 2.4616 2.4218 0.2254  0.2872  0.2432  22  G A C5    
472  C C6    . G A 22  ? 2.7870 2.4850 2.4310 0.1955  0.2459  0.2239  22  G A C6    
473  O O6    . G A 22  ? 2.7955 2.4833 2.4453 0.1680  0.2211  0.1966  22  G A O6    
474  N N1    . G A 22  ? 2.7706 2.5122 2.4212 0.2012  0.2364  0.2407  22  G A N1    
475  C C2    . G A 22  ? 2.7581 2.5184 2.4044 0.2326  0.2625  0.2731  22  G A C2    
476  N N2    . G A 22  ? 2.7416 2.5482 2.3980 0.2325  0.2482  0.2859  22  G A N2    
477  N N3    . G A 22  ? 2.7616 2.4966 2.3942 0.2630  0.3015  0.2926  22  G A N3    
478  C C4    . G A 22  ? 2.7794 2.4679 2.4037 0.2569  0.3119  0.2756  22  G A C4    
479  P P     . G A 23  ? 2.6673 2.5310 2.2943 0.3932  0.3672  0.4105  23  G A P     
480  O OP1   . G A 23  ? 2.6490 2.5577 2.2723 0.4353  0.3876  0.4502  23  G A OP1   
481  O OP2   . G A 23  ? 2.6826 2.5166 2.3129 0.3573  0.3418  0.3734  23  G A OP2   
482  O "O5'" . G A 23  ? 2.6490 2.5776 2.2958 0.3764  0.3323  0.4129  23  G A "O5'" 
483  C "C5'" . G A 23  ? 2.6348 2.5957 2.2835 0.4023  0.3495  0.4433  23  G A "C5'" 
484  C "C4'" . G A 23  ? 2.6238 2.6309 2.2912 0.3761  0.3142  0.4354  23  G A "C4'" 
485  O "O4'" . G A 23  ? 2.6486 2.5897 2.3101 0.3438  0.3068  0.3984  23  G A "O4'" 
486  C "C3'" . G A 23  ? 2.6065 2.6858 2.2938 0.3498  0.2663  0.4282  23  G A "C3'" 
487  O "O3'" . G A 23  ? 2.5773 2.7455 2.2765 0.3728  0.2616  0.4641  23  G A "O3'" 
488  C "C2'" . G A 23  ? 2.6120 2.6894 2.3088 0.3147  0.2387  0.4045  23  G A "C2'" 
489  O "O2'" . G A 23  ? 2.5950 2.7223 2.3025 0.3284  0.2424  0.4304  23  G A "O2'" 
490  C "C1'" . G A 23  ? 2.6420 2.6222 2.3209 0.3081  0.2618  0.3793  23  G A "C1'" 
491  N N9    . G A 23  ? 2.6616 2.5981 2.3374 0.2757  0.2417  0.3415  23  G A N9    
492  C C8    . G A 23  ? 2.6800 2.5591 2.3427 0.2782  0.2597  0.3281  23  G A C8    
493  N N7    . G A 23  ? 2.6936 2.5490 2.3588 0.2461  0.2349  0.2954  23  G A N7    
494  C C5    . G A 23  ? 2.6847 2.5804 2.3629 0.2217  0.1993  0.2866  23  G A C5    
495  C C6    . G A 23  ? 2.6930 2.5844 2.3768 0.1856  0.1640  0.2561  23  G A C6    
496  O O6    . G A 23  ? 2.7086 2.5628 2.3890 0.1681  0.1561  0.2308  23  G A O6    
497  N N1    . G A 23  ? 2.6806 2.6174 2.3749 0.1707  0.1381  0.2580  23  G A N1    
498  C C2    . G A 23  ? 2.6614 2.6463 2.3629 0.1871  0.1440  0.2857  23  G A C2    
499  N N2    . G A 23  ? 2.6522 2.6761 2.3641 0.1665  0.1166  0.2824  23  G A N2    
500  N N3    . G A 23  ? 2.6521 2.6458 2.3504 0.2221  0.1760  0.3155  23  G A N3    
501  C C4    . G A 23  ? 2.6652 2.6109 2.3504 0.2382  0.2028  0.3141  23  G A C4    
502  P P     . C A 24  ? 2.0297 2.2516 1.7333 0.3682  0.2366  0.4671  24  C A P     
503  O OP1   . C A 24  ? 2.0408 2.3482 1.7525 0.4027  0.2445  0.5108  24  C A OP1   
504  O OP2   . C A 24  ? 2.0428 2.1933 1.7298 0.3663  0.2494  0.4462  24  C A OP2   
505  O "O5'" . C A 24  ? 1.9869 2.2440 1.7047 0.3207  0.1864  0.4405  24  C A "O5'" 
506  C "C5'" . C A 24  ? 1.9688 2.2829 1.7034 0.3083  0.1675  0.4489  24  C A "C5'" 
507  C "C4'" . C A 24  ? 1.9363 2.2481 1.6763 0.2604  0.1272  0.4147  24  C A "C4'" 
508  O "O4'" . C A 24  ? 1.9360 2.1597 1.6660 0.2438  0.1337  0.3828  24  C A "O4'" 
509  C "C3'" . C A 24  ? 1.9225 2.2485 1.6577 0.2381  0.0987  0.3977  24  C A "C3'" 
510  O "O3'" . C A 24  ? 1.9151 2.3332 1.6600 0.2358  0.0769  0.4177  24  C A "O3'" 
511  C "C2'" . C A 24  ? 1.9256 2.2038 1.6581 0.1969  0.0745  0.3583  24  C A "C2'" 
512  O "O2'" . C A 24  ? 1.9137 2.2410 1.6583 0.1721  0.0482  0.3572  24  C A "O2'" 
513  C "C1'" . C A 24  ? 1.9449 2.1480 1.6716 0.2074  0.1030  0.3494  24  C A "C1'" 
514  N N1    . C A 24  ? 1.9670 2.0971 1.6793 0.2108  0.1189  0.3305  24  C A N1    
515  C C2    . C A 24  ? 1.9858 2.0736 1.6933 0.1789  0.0978  0.2951  24  C A C2    
516  O O2    . C A 24  ? 1.9842 2.0918 1.6967 0.1497  0.0676  0.2804  24  C A O2    
517  N N3    . C A 24  ? 2.0050 2.0316 1.7022 0.1811  0.1123  0.2786  24  C A N3    
518  C C4    . C A 24  ? 2.0068 2.0094 1.6967 0.2119  0.1471  0.2949  24  C A C4    
519  N N4    . C A 24  ? 2.0258 1.9684 1.7063 0.2106  0.1610  0.2773  24  C A N4    
520  C C5    . C A 24  ? 1.9892 2.0284 1.6806 0.2461  0.1708  0.3309  24  C A C5    
521  C C6    . C A 24  ? 1.9692 2.0736 1.6728 0.2450  0.1553  0.3481  24  C A C6    
522  P P     . U A 25  ? 2.4190 2.8696 2.1547 0.2491  0.0735  0.4291  25  U A P     
523  O OP1   . U A 25  ? 2.3939 2.9479 2.1410 0.2423  0.0485  0.4496  25  U A OP1   
524  O OP2   . U A 25  ? 2.4231 2.8361 2.1493 0.2921  0.1145  0.4479  25  U A OP2   
525  O "O5'" . U A 25  ? 2.4417 2.8377 2.1635 0.2148  0.0513  0.3894  25  U A "O5'" 
526  C "C5'" . U A 25  ? 2.4431 2.8514 2.1661 0.1717  0.0151  0.3649  25  U A "C5'" 
527  C "C4'" . U A 25  ? 2.4619 2.8218 2.1681 0.1491  0.0000  0.3343  25  U A "C4'" 
528  O "O4'" . U A 25  ? 2.4868 2.7589 2.1882 0.1473  0.0155  0.3107  25  U A "O4'" 
529  C "C3'" . U A 25  ? 2.4615 2.8297 2.1548 0.1676  0.0061  0.3436  25  U A "C3'" 
530  O "O3'" . U A 25  ? 2.4432 2.8886 2.1337 0.1585  -0.0178 0.3557  25  U A "O3'" 
531  C "C2'" . U A 25  ? 2.4884 2.7785 2.1677 0.1504  0.0032  0.3103  25  U A "C2'" 
532  O "O2'" . U A 25  ? 2.4915 2.7898 2.1618 0.1129  -0.0304 0.2877  25  U A "O2'" 
533  C "C1'" . U A 25  ? 2.5025 2.7327 2.1897 0.1474  0.0177  0.2959  25  U A "C1'" 
534  N N1    . U A 25  ? 2.5133 2.6908 2.1983 0.1773  0.0543  0.3020  25  U A N1    
535  C C2    . U A 25  ? 2.5338 2.6485 2.2090 0.1719  0.0602  0.2798  25  U A C2    
536  O O2    . U A 25  ? 2.5433 2.6455 2.2117 0.1466  0.0373  0.2573  25  U A O2    
537  N N3    . U A 25  ? 2.5427 2.6087 2.2153 0.1969  0.0955  0.2851  25  U A N3    
538  C C4    . U A 25  ? 2.5349 2.6032 2.2103 0.2276  0.1265  0.3101  25  U A C4    
539  O O4    . U A 25  ? 2.5462 2.5609 2.2149 0.2459  0.1587  0.3107  25  U A O4    
540  C C5    . U A 25  ? 2.5138 2.6487 2.1991 0.2346  0.1189  0.3337  25  U A C5    
541  C C6    . U A 25  ? 2.5033 2.6917 2.1946 0.2091  0.0832  0.3290  25  U A C6    
542  P P     . A A 26  ? 2.0483 2.5453 1.7333 0.1933  -0.0056 0.3871  26  A A P     
543  O OP1   . A A 26  ? 2.0350 2.6086 1.7147 0.1712  -0.0384 0.3905  26  A A OP1   
544  O OP2   . A A 26  ? 2.0332 2.5471 1.7314 0.2342  0.0269  0.4198  26  A A OP2   
545  O "O5'" . A A 26  ? 2.0728 2.4967 1.7390 0.2027  0.0088  0.3712  26  A A "O5'" 
546  C "C5'" . A A 26  ? 2.0684 2.5114 1.7233 0.2330  0.0228  0.3918  26  A A "C5'" 
547  C "C4'" . A A 26  ? 2.0923 2.4774 1.7275 0.2234  0.0203  0.3679  26  A A "C4'" 
548  O "O4'" . A A 26  ? 2.0961 2.5045 1.7193 0.1858  -0.0168 0.3481  26  A A "O4'" 
549  C "C3'" . A A 26  ? 2.1175 2.4089 1.7532 0.2132  0.0334  0.3393  26  A A "C3'" 
550  O "O3'" . A A 26  ? 2.1225 2.3687 1.7596 0.2470  0.0724  0.3511  26  A A "O3'" 
551  C "C2'" . A A 26  ? 2.1371 2.3990 1.7546 0.1893  0.0141  0.3133  26  A A "C2'" 
552  O "O2'" . A A 26  ? 2.1438 2.3904 1.7477 0.2150  0.0325  0.3231  26  A A "O2'" 
553  C "C1'" . A A 26  ? 2.1230 2.4569 1.7338 0.1656  -0.0209 0.3157  26  A A "C1'" 
554  N N9    . A A 26  ? 2.1279 2.4510 1.7411 0.1252  -0.0467 0.2901  26  A A N9    
555  C C8    . A A 26  ? 2.1098 2.4757 1.7373 0.1092  -0.0607 0.2944  26  A A C8    
556  N N7    . A A 26  ? 2.1180 2.4577 1.7415 0.0733  -0.0813 0.2676  26  A A N7    
557  C C5    . A A 26  ? 2.1436 2.4212 1.7494 0.0662  -0.0810 0.2448  26  A A C5    
558  C C6    . A A 26  ? 2.1614 2.3872 1.7541 0.0362  -0.0959 0.2136  26  A A C6    
559  N N6    . A A 26  ? 2.1546 2.3795 1.7483 0.0060  -0.1144 0.1985  26  A A N6    
560  N N1    . A A 26  ? 2.1850 2.3588 1.7627 0.0398  -0.0895 0.1995  26  A A N1    
561  C C2    . A A 26  ? 2.1891 2.3616 1.7649 0.0701  -0.0695 0.2148  26  A A C2    
562  N N3    . A A 26  ? 2.1725 2.3874 1.7578 0.1001  -0.0533 0.2438  26  A A N3    
563  C C4    . A A 26  ? 2.1502 2.4180 1.7505 0.0971  -0.0603 0.2581  26  A A C4    
564  P P     . A A 27  ? 2.0991 2.2869 1.7484 0.2484  0.0948  0.3418  27  A A P     
565  O OP1   . A A 27  ? 2.0995 2.2577 1.7452 0.2881  0.1374  0.3628  27  A A OP1   
566  O OP2   . A A 27  ? 2.0859 2.3135 1.7492 0.2322  0.0772  0.3439  27  A A OP2   
567  O "O5'" . A A 27  ? 2.1252 2.2406 1.7700 0.2190  0.0859  0.3031  27  A A "O5'" 
568  C "C5'" . A A 27  ? 2.1392 2.2113 1.7724 0.2250  0.0972  0.2936  27  A A "C5'" 
569  C "C4'" . A A 27  ? 2.1580 2.1874 1.7884 0.1915  0.0768  0.2587  27  A A "C4'" 
570  O "O4'" . A A 27  ? 2.1541 2.2262 1.7765 0.1674  0.0409  0.2518  27  A A "O4'" 
571  C "C3'" . A A 27  ? 2.1676 2.1589 1.8096 0.1704  0.0735  0.2371  27  A A "C3'" 
572  O "O3'" . A A 27  ? 2.1790 2.1103 1.8249 0.1809  0.1035  0.2305  27  A A "O3'" 
573  C "C2'" . A A 27  ? 2.1780 2.1593 1.8139 0.1372  0.0424  0.2100  27  A A "C2'" 
574  O "O2'" . A A 27  ? 2.1928 2.1253 1.8226 0.1363  0.0508  0.1943  27  A A "O2'" 
575  C "C1'" . A A 27  ? 2.1661 2.2090 1.7907 0.1347  0.0207  0.2231  27  A A "C1'" 
576  N N9    . A A 27  ? 2.1536 2.2440 1.7838 0.1166  -0.0023 0.2261  27  A A N9    
577  C C8    . A A 27  ? 2.1323 2.2829 1.7711 0.1295  -0.0011 0.2520  27  A A C8    
578  N N7    . A A 27  ? 2.1234 2.3069 1.7671 0.1058  -0.0242 0.2476  27  A A N7    
579  C C5    . A A 27  ? 2.1408 2.2795 1.7764 0.0764  -0.0408 0.2169  27  A A C5    
580  C C6    . A A 27  ? 2.1404 2.2804 1.7737 0.0435  -0.0656 0.1988  27  A A C6    
581  N N6    . A A 27  ? 2.1208 2.3116 1.7617 0.0317  -0.0792 0.2085  27  A A N6    
582  N N1    . A A 27  ? 2.1584 2.2454 1.7810 0.0237  -0.0746 0.1714  27  A A N1    
583  C C2    . A A 27  ? 2.1752 2.2157 1.7926 0.0352  -0.0606 0.1629  27  A A C2    
584  N N3    . A A 27  ? 2.1766 2.2108 1.7966 0.0634  -0.0373 0.1769  27  A A N3    
585  C C4    . A A 27  ? 2.1593 2.2427 1.7873 0.0835  -0.0279 0.2040  27  A A C4    
586  P P     . U A 28  ? 2.2455 2.1481 1.9022 0.1743  0.1133  0.2223  28  U A P     
587  O OP1   . U A 28  ? 2.2532 2.1019 1.9085 0.1923  0.1512  0.2238  28  U A OP1   
588  O OP2   . U A 28  ? 2.2295 2.1862 1.8920 0.1776  0.1034  0.2406  28  U A OP2   
589  O "O5'" . U A 28  ? 2.2588 2.1333 1.9187 0.1391  0.0878  0.1887  28  U A "O5'" 
590  C "C5'" . U A 28  ? 2.2716 2.1055 1.9284 0.1292  0.0878  0.1685  28  U A "C5'" 
591  C "C4'" . U A 28  ? 2.2785 2.1039 1.9363 0.0986  0.0585  0.1428  28  U A "C4'" 
592  O "O4'" . U A 28  ? 2.2710 2.1404 1.9201 0.0879  0.0306  0.1464  28  U A "O4'" 
593  C "C3'" . U A 28  ? 2.2807 2.0958 1.9468 0.0832  0.0515  0.1310  28  U A "C3'" 
594  O "O3'" . U A 28  ? 2.2913 2.0575 1.9635 0.0812  0.0695  0.1165  28  U A "O3'" 
595  C "C2'" . U A 28  ? 2.2796 2.1068 1.9409 0.0575  0.0184  0.1149  28  U A "C2'" 
596  O "O2'" . U A 28  ? 2.2882 2.0782 1.9481 0.0458  0.0144  0.0933  28  U A "O2'" 
597  C "C1'" . U A 28  ? 2.2716 2.1419 1.9221 0.0625  0.0070  0.1301  28  U A "C1'" 
598  N N1    . U A 28  ? 2.2594 2.1807 1.9111 0.0603  -0.0055 0.1455  28  U A N1    
599  C C2    . U A 28  ? 2.2567 2.1911 1.9036 0.0344  -0.0325 0.1333  28  U A C2    
600  O O2    . U A 28  ? 2.2603 2.1644 1.9004 0.0163  -0.0451 0.1117  28  U A O2    
601  N N3    . U A 28  ? 2.2441 2.2287 1.8942 0.0313  -0.0427 0.1483  28  U A N3    
602  C C4    . U A 28  ? 2.2305 2.2564 1.8890 0.0529  -0.0293 0.1752  28  U A C4    
603  O O4    . U A 28  ? 2.2147 2.2892 1.8776 0.0466  -0.0413 0.1871  28  U A O4    
604  C C5    . U A 28  ? 2.2330 2.2402 1.8940 0.0818  -0.0004 0.1875  28  U A C5    
605  C C6    . U A 28  ? 2.2480 2.2030 1.9050 0.0833  0.0104  0.1718  28  U A C6    
606  P P     . C A 29  ? 1.8834 1.6340 1.5615 0.0710  0.0701  0.1073  29  C A P     
607  O OP1   . C A 29  ? 1.9018 1.6056 1.5821 0.0764  0.0986  0.1002  29  C A OP1   
608  O OP2   . C A 29  ? 1.8809 1.6723 1.5591 0.0784  0.0655  0.1268  29  C A OP2   
609  O "O5'" . C A 29  ? 1.8628 1.6066 1.5419 0.0437  0.0411  0.0826  29  C A "O5'" 
610  C "C5'" . C A 29  ? 1.8524 1.5967 1.5336 0.0298  0.0284  0.0739  29  C A "C5'" 
611  C "C4'" . C A 29  ? 1.8358 1.5948 1.5123 0.0101  -0.0022 0.0624  29  C A "C4'" 
612  O "O4'" . C A 29  ? 1.8357 1.6291 1.5047 0.0127  -0.0132 0.0750  29  C A "O4'" 
613  C "C3'" . C A 29  ? 1.8266 1.5983 1.5027 -0.0018 -0.0167 0.0602  29  C A "C3'" 
614  O "O3'" . C A 29  ? 1.8241 1.5648 1.5031 -0.0115 -0.0165 0.0426  29  C A "O3'" 
615  C "C2'" . C A 29  ? 1.8186 1.6135 1.4854 -0.0164 -0.0424 0.0576  29  C A "C2'" 
616  O "O2'" . C A 29  ? 1.8148 1.5826 1.4763 -0.0295 -0.0539 0.0371  29  C A "O2'" 
617  C "C1'" . C A 29  ? 1.8265 1.6443 1.4896 -0.0037 -0.0371 0.0730  29  C A "C1'" 
618  N N1    . C A 29  ? 1.8289 1.6925 1.4939 0.0052  -0.0361 0.0960  29  C A N1    
619  C C2    . C A 29  ? 1.8233 1.7213 1.4834 -0.0106 -0.0576 0.0987  29  C A C2    
620  O O2    . C A 29  ? 1.8189 1.7029 1.4700 -0.0314 -0.0760 0.0815  29  C A O2    
621  N N3    . C A 29  ? 1.8254 1.7721 1.4901 -0.0027 -0.0568 0.1209  29  C A N3    
622  C C4    . C A 29  ? 1.8335 1.7937 1.5059 0.0229  -0.0347 0.1412  29  C A C4    
623  N N4    . C A 29  ? 1.8358 1.8498 1.5138 0.0320  -0.0345 0.1650  29  C A N4    
624  C C5    . C A 29  ? 1.8424 1.7619 1.5166 0.0403  -0.0107 0.1388  29  C A C5    
625  C C6    . C A 29  ? 1.8392 1.7125 1.5104 0.0291  -0.0129 0.1154  29  C A C6    
626  P P     . A A 30  ? 2.1254 1.8605 1.8070 -0.0076 -0.0050 0.0470  30  A A P     
627  O OP1   . A A 30  ? 2.1165 1.8219 1.7976 -0.0215 -0.0110 0.0253  30  A A OP1   
628  O OP2   . A A 30  ? 2.1330 1.8637 1.8167 0.0133  0.0233  0.0634  30  A A OP2   
629  O "O5'" . A A 30  ? 2.1100 1.8842 1.7893 -0.0119 -0.0211 0.0597  30  A A "O5'" 
630  C "C5'" . A A 30  ? 2.0901 1.8711 1.7637 -0.0311 -0.0462 0.0484  30  A A "C5'" 
631  C "C4'" . A A 30  ? 2.0757 1.8980 1.7482 -0.0352 -0.0575 0.0633  30  A A "C4'" 
632  O "O4'" . A A 30  ? 2.0735 1.9298 1.7455 -0.0287 -0.0587 0.0786  30  A A "O4'" 
633  C "C3'" . A A 30  ? 2.0849 1.9225 1.7640 -0.0247 -0.0449 0.0790  30  A A "C3'" 
634  O "O3'" . A A 30  ? 2.0851 1.9017 1.7620 -0.0333 -0.0480 0.0679  30  A A "O3'" 
635  C "C2'" . A A 30  ? 2.0731 1.9641 1.7543 -0.0265 -0.0552 0.0978  30  A A "C2'" 
636  O "O2'" . A A 30  ? 2.0524 1.9524 1.7273 -0.0490 -0.0775 0.0886  30  A A "O2'" 
637  C "C1'" . A A 30  ? 2.0722 1.9725 1.7499 -0.0230 -0.0574 0.0999  30  A A "C1'" 
638  N N9    . A A 30  ? 2.0837 1.9986 1.7680 0.0023  -0.0353 0.1204  30  A A N9    
639  C C8    . A A 30  ? 2.0933 1.9766 1.7779 0.0184  -0.0143 0.1192  30  A A C8    
640  N N7    . A A 30  ? 2.0892 1.9932 1.7775 0.0418  0.0051  0.1421  30  A A N7    
641  C C5    . A A 30  ? 2.0744 2.0323 1.7672 0.0413  -0.0051 0.1603  30  A A C5    
642  C C6    . A A 30  ? 2.0569 2.0638 1.7561 0.0620  0.0058  0.1900  30  A A C6    
643  N N6    . A A 30  ? 2.0534 2.0576 1.7526 0.0903  0.0321  0.2077  30  A A N6    
644  N N1    . A A 30  ? 2.0407 2.1015 1.7460 0.0530  -0.0103 0.2021  30  A A N1    
645  C C2    . A A 30  ? 2.0431 2.1021 1.7459 0.0245  -0.0341 0.1844  30  A A C2    
646  N N3    . A A 30  ? 2.0594 2.0710 1.7539 0.0051  -0.0449 0.1568  30  A A N3    
647  C C4    . A A 30  ? 2.0741 2.0386 1.7648 0.0154  -0.0300 0.1464  30  A A C4    
648  P P     . C A 31  ? 1.9920 1.7881 1.6711 -0.0191 -0.0250 0.0730  31  C A P     
649  O OP1   . C A 31  ? 1.9919 1.7680 1.6653 -0.0315 -0.0337 0.0589  31  C A OP1   
650  O OP2   . C A 31  ? 2.0070 1.7742 1.6865 -0.0069 -0.0045 0.0699  31  C A OP2   
651  O "O5'" . C A 31  ? 1.9886 1.8281 1.6745 -0.0045 -0.0154 0.1015  31  C A "O5'" 
652  C "C5'" . C A 31  ? 1.9774 1.8548 1.6661 -0.0147 -0.0311 0.1102  31  C A "C5'" 
653  C "C4'" . C A 31  ? 1.9742 1.9009 1.6727 0.0019  -0.0205 0.1397  31  C A "C4'" 
654  O "O4'" . C A 31  ? 1.9660 1.9187 1.6673 0.0099  -0.0203 0.1501  31  C A "O4'" 
655  C "C3'" . C A 31  ? 1.9771 1.8914 1.6771 0.0268  0.0091  0.1553  31  C A "C3'" 
656  O "O3'" . C A 31  ? 1.9813 1.8874 1.6798 0.0248  0.0122  0.1557  31  C A "O3'" 
657  C "C2'" . C A 31  ? 1.9584 1.9262 1.6681 0.0461  0.0180  0.1852  31  C A "C2'" 
658  O "O2'" . C A 31  ? 1.9426 1.9653 1.6621 0.0406  0.0064  0.2014  31  C A "O2'" 
659  C "C1'" . C A 31  ? 1.9554 1.9339 1.6636 0.0365  0.0021  0.1772  31  C A "C1'" 
660  N N1    . C A 31  ? 1.9624 1.9094 1.6660 0.0539  0.0222  0.1766  31  C A N1    
661  C C2    . C A 31  ? 1.9491 1.9231 1.6564 0.0813  0.0430  0.2036  31  C A C2    
662  O O2    . C A 31  ? 1.9301 1.9582 1.6461 0.0907  0.0427  0.2279  31  C A O2    
663  N N3    . C A 31  ? 1.9562 1.8982 1.6576 0.0976  0.0638  0.2037  31  C A N3    
664  C C4    . C A 31  ? 1.9749 1.8637 1.6694 0.0856  0.0633  0.1778  31  C A C4    
665  N N4    . C A 31  ? 1.9813 1.8401 1.6708 0.1006  0.0854  0.1787  31  C A N4    
666  C C5    . C A 31  ? 1.9858 1.8518 1.6785 0.0583  0.0412  0.1508  31  C A C5    
667  C C6    . C A 31  ? 1.9791 1.8734 1.6752 0.0443  0.0218  0.1514  31  C A C6    
668  P P     . C A 32  ? 2.0896 1.9458 1.7782 0.0405  0.0402  0.1538  32  C A P     
669  O OP1   . C A 32  ? 2.0934 1.9428 1.7782 0.0323  0.0356  0.1498  32  C A OP1   
670  O OP2   . C A 32  ? 2.1036 1.9101 1.7834 0.0374  0.0461  0.1324  32  C A OP2   
671  O "O5'" . C A 32  ? 2.0779 1.9592 1.7713 0.0711  0.0680  0.1858  32  C A "O5'" 
672  C "C5'" . C A 32  ? 2.0591 1.9984 1.7645 0.0801  0.0674  0.2127  32  C A "C5'" 
673  C "C4'" . C A 32  ? 2.0457 2.0067 1.7544 0.1130  0.0956  0.2435  32  C A "C4'" 
674  O "O4'" . C A 32  ? 2.0388 2.0170 1.7508 0.1177  0.0925  0.2469  32  C A "O4'" 
675  C "C3'" . C A 32  ? 2.0598 1.9624 1.7521 0.1350  0.1319  0.2454  32  C A "C3'" 
676  O "O3'" . C A 32  ? 2.0629 1.9551 1.7498 0.1432  0.1461  0.2540  32  C A "O3'" 
677  C "C2'" . C A 32  ? 2.0465 1.9712 1.7412 0.1644  0.1543  0.2718  32  C A "C2'" 
678  O "O2'" . C A 32  ? 2.0243 2.0082 1.7306 0.1860  0.1634  0.3066  32  C A "O2'" 
679  C "C1'" . C A 32  ? 2.0389 1.9959 1.7435 0.1481  0.1265  0.2632  32  C A "C1'" 
680  N N1    . C A 32  ? 2.0559 1.9585 1.7495 0.1422  0.1312  0.2405  32  C A N1    
681  C C2    . C A 32  ? 2.0562 1.9393 1.7423 0.1679  0.1610  0.2537  32  C A C2    
682  O O2    . C A 32  ? 2.0425 1.9537 1.7299 0.1972  0.1832  0.2851  32  C A O2    
683  N N3    . C A 32  ? 2.0713 1.9059 1.7486 0.1612  0.1663  0.2332  32  C A N3    
684  C C4    . C A 32  ? 2.0840 1.8939 1.7613 0.1316  0.1426  0.2018  32  C A C4    
685  N N4    . C A 32  ? 2.0968 1.8639 1.7679 0.1260  0.1492  0.1836  32  C A N4    
686  C C5    . C A 32  ? 2.0836 1.9122 1.7670 0.1075  0.1125  0.1887  32  C A C5    
687  C C6    . C A 32  ? 2.0703 1.9429 1.7611 0.1130  0.1082  0.2082  32  C A C6    
688  P P     . A A 33  ? 2.4969 2.3085 2.1590 0.1478  0.1724  0.2382  33  A A P     
689  O OP1   . A A 33  ? 2.4968 2.3095 2.1548 0.1528  0.1798  0.2477  33  A A OP1   
690  O OP2   . A A 33  ? 2.5164 2.2825 2.1704 0.1220  0.1562  0.2022  33  A A OP2   
691  O "O5'" . A A 33  ? 2.4983 2.2882 2.1495 0.1805  0.2120  0.2585  33  A A "O5'" 
692  C "C5'" . A A 33  ? 2.4794 2.3083 2.1356 0.2129  0.2350  0.2965  33  A A "C5'" 
693  C "C4'" . A A 33  ? 2.4851 2.2810 2.1261 0.2427  0.2738  0.3116  33  A A "C4'" 
694  O "O4'" . A A 33  ? 2.4764 2.2932 2.1269 0.2409  0.2631  0.3102  33  A A "O4'" 
695  C "C3'" . A A 33  ? 2.5198 2.2234 2.1309 0.2401  0.3006  0.2892  33  A A "C3'" 
696  O "O3'" . A A 33  ? 2.5322 2.2010 2.1240 0.2539  0.3274  0.2974  33  A A "O3'" 
697  C "C2'" . A A 33  ? 2.5222 2.2073 2.1255 0.2611  0.3270  0.3000  33  A A "C2'" 
698  O "O2'" . A A 33  ? 2.5120 2.2072 2.1075 0.3014  0.3642  0.3375  33  A A "O2'" 
699  C "C1'" . A A 33  ? 2.4970 2.2497 2.1270 0.2519  0.2934  0.3032  33  A A "C1'" 
700  N N9    . A A 33  ? 2.5116 2.2364 2.1426 0.2215  0.2707  0.2685  33  A A N9    
701  C C8    . A A 33  ? 2.5099 2.2544 2.1543 0.1887  0.2300  0.2444  33  A A C8    
702  N N7    . A A 33  ? 2.5243 2.2368 2.1663 0.1698  0.2202  0.2181  33  A A N7    
703  C C5    . A A 33  ? 2.5369 2.2058 2.1637 0.1892  0.2563  0.2243  33  A A C5    
704  C C6    . A A 33  ? 2.5546 2.1771 2.1732 0.1822  0.2670  0.2060  33  A A C6    
705  N N6    . A A 33  ? 2.5609 2.1767 2.1873 0.1542  0.2405  0.1779  33  A A N6    
706  N N1    . A A 33  ? 2.5656 2.1479 2.1670 0.2059  0.3082  0.2188  33  A A N1    
707  C C2    . A A 33  ? 2.5589 2.1469 2.1508 0.2370  0.3371  0.2490  33  A A C2    
708  N N3    . A A 33  ? 2.5404 2.1738 2.1401 0.2482  0.3305  0.2697  33  A A N3    
709  C C4    . A A 33  ? 2.5301 2.2033 2.1482 0.2216  0.2885  0.2551  33  A A C4    
710  P P     . U A 34  ? 2.3896 1.9748 1.9530 0.2328  0.3350  0.2633  34  U A P     
711  O OP1   . U A 34  ? 2.3949 1.9632 1.9419 0.2489  0.3575  0.2778  34  U A OP1   
712  O OP2   . U A 34  ? 2.3938 1.9844 1.9691 0.1945  0.2931  0.2293  34  U A OP2   
713  O "O5'" . U A 34  ? 2.4168 1.9335 1.9551 0.2419  0.3705  0.2560  34  U A "O5'" 
714  C "C5'" . U A 34  ? 2.4186 1.9154 1.9395 0.2796  0.4162  0.2860  34  U A "C5'" 
715  C "C4'" . U A 34  ? 2.4447 1.8789 1.9448 0.2812  0.4438  0.2744  34  U A "C4'" 
716  O "O4'" . U A 34  ? 2.4246 1.8994 1.9488 0.2753  0.4220  0.2730  34  U A "O4'" 
717  C "C3'" . U A 34  ? 2.4872 1.8465 1.9648 0.2482  0.4439  0.2329  34  U A "C3'" 
718  O "O3'" . U A 34  ? 2.5215 1.8140 1.9625 0.2544  0.4779  0.2301  34  U A "O3'" 
719  C "C2'" . U A 34  ? 2.4959 1.8292 1.9716 0.2452  0.4553  0.2238  34  U A "C2'" 
720  O "O2'" . U A 34  ? 2.5132 1.7963 1.9604 0.2755  0.5075  0.2437  34  U A "O2'" 
721  C "C1'" . U A 34  ? 2.4526 1.8695 1.9643 0.2540  0.4270  0.2429  34  U A "C1'" 
722  N N1    . U A 34  ? 2.4444 1.8917 1.9801 0.2185  0.3792  0.2148  34  U A N1    
723  C C2    . U A 34  ? 2.4569 1.8749 1.9926 0.2000  0.3760  0.1913  34  U A C2    
724  O O2    . U A 34  ? 2.4747 1.8432 1.9920 0.2099  0.4103  0.1920  34  U A O2    
725  N N3    . U A 34  ? 2.4474 1.8949 2.0044 0.1701  0.3330  0.1679  34  U A N3    
726  C C4    . U A 34  ? 2.4304 1.9282 2.0058 0.1565  0.2950  0.1648  34  U A C4    
727  O O4    . U A 34  ? 2.4252 1.9401 2.0155 0.1313  0.2614  0.1434  34  U A O4    
728  C C5    . U A 34  ? 2.4196 1.9440 1.9940 0.1747  0.3008  0.1888  34  U A C5    
729  C C6    . U A 34  ? 2.4253 1.9263 1.9816 0.2047  0.3412  0.2127  34  U A C6    
730  P P     . G A 35  ? 2.3943 1.6349 1.8160 0.2171  0.4642  0.1895  35  G A P     
731  O OP1   . G A 35  ? 2.4526 1.6383 1.8367 0.2318  0.5002  0.1968  35  G A OP1   
732  O OP2   . G A 35  ? 2.3286 1.6280 1.7819 0.1913  0.4113  0.1744  35  G A OP2   
733  O "O5'" . G A 35  ? 2.4192 1.6018 1.8265 0.1946  0.4746  0.1599  35  G A "O5'" 
734  C "C5'" . G A 35  ? 2.4820 1.6031 1.8597 0.2129  0.5239  0.1688  35  G A "C5'" 
735  C "C4'" . G A 35  ? 2.4851 1.5791 1.8649 0.1906  0.5233  0.1447  35  G A "C4'" 
736  O "O4'" . G A 35  ? 2.4271 1.5901 1.8463 0.1944  0.4944  0.1549  35  G A "O4'" 
737  C "C3'" . G A 35  ? 2.4768 1.5455 1.8540 0.1450  0.4976  0.1007  35  G A "C3'" 
738  O "O3'" . G A 35  ? 2.5441 1.5310 1.8781 0.1323  0.5292  0.0817  35  G A "O3'" 
739  C "C2'" . G A 35  ? 2.4505 1.5348 1.8508 0.1310  0.4842  0.0890  35  G A "C2'" 
740  O "O2'" . G A 35  ? 2.5100 1.5294 1.8843 0.1359  0.5282  0.0876  35  G A "O2'" 
741  C "C1'" . G A 35  ? 2.4039 1.5620 1.8359 0.1598  0.4698  0.1223  35  G A "C1'" 
742  N N9    . G A 35  ? 2.3333 1.5610 1.8002 0.1427  0.4168  0.1143  35  G A N9    
743  C C8    . G A 35  ? 2.3009 1.5773 1.7805 0.1491  0.3936  0.1271  35  G A C8    
744  N N7    . G A 35  ? 2.2445 1.5714 1.7519 0.1293  0.3492  0.1151  35  G A N7    
745  C C5    . G A 35  ? 2.2379 1.5507 1.7523 0.1103  0.3423  0.0939  35  G A C5    
746  C C6    . G A 35  ? 2.2047 1.5521 1.7441 0.0868  0.3034  0.0751  35  G A C6    
747  O O6    . G A 35  ? 2.1896 1.5850 1.7484 0.0772  0.2667  0.0727  35  G A O6    
748  N N1    . G A 35  ? 2.2023 1.5208 1.7415 0.0744  0.3123  0.0586  35  G A N1    
749  C C2    . G A 35  ? 2.2555 1.5169 1.7723 0.0816  0.3538  0.0590  35  G A C2    
750  N N2    . G A 35  ? 2.2602 1.5022 1.7820 0.0658  0.3568  0.0416  35  G A N2    
751  N N3    . G A 35  ? 2.3038 1.5278 1.7941 0.1031  0.3916  0.0757  35  G A N3    
752  C C4    . G A 35  ? 2.2912 1.5446 1.7821 0.1174  0.3832  0.0930  35  G A C4    
753  P P     . A A 36  ? 2.7321 1.6993 2.0554 0.0915  0.5030  0.0426  36  A A P     
754  O OP1   . A A 36  ? 2.7719 1.6552 2.0435 0.0894  0.5440  0.0338  36  A A OP1   
755  O OP2   . A A 36  ? 2.7114 1.7483 2.0643 0.0894  0.4578  0.0465  36  A A OP2   
756  O "O5'" . A A 36  ? 2.7046 1.6694 2.0433 0.0565  0.4847  0.0112  36  A A "O5'" 
757  C "C5'" . A A 36  ? 2.7180 1.6287 2.0392 0.0530  0.5205  0.0050  36  A A "C5'" 
758  C "C4'" . A A 36  ? 2.6856 1.6136 2.0316 0.0201  0.4944  -0.0223 36  A A "C4'" 
759  O "O4'" . A A 36  ? 2.6565 1.6519 2.0442 0.0350  0.4698  -0.0044 36  A A "O4'" 
760  C "C3'" . A A 36  ? 2.6622 1.6128 2.0188 -0.0169 0.4522  -0.0546 36  A A "C3'" 
761  O "O3'" . A A 36  ? 2.6829 1.5712 2.0030 -0.0451 0.4691  -0.0831 36  A A "O3'" 
762  C "C2'" . A A 36  ? 2.6223 1.6201 2.0185 -0.0320 0.4220  -0.0645 36  A A "C2'" 
763  O "O2'" . A A 36  ? 2.6259 1.5792 2.0121 -0.0528 0.4448  -0.0835 36  A A "O2'" 
764  C "C1'" . A A 36  ? 2.6200 1.6569 2.0375 0.0051  0.4261  -0.0287 36  A A "C1'" 
765  N N9    . A A 36  ? 2.6006 1.7081 2.0464 0.0147  0.3857  -0.0159 36  A A N9    
766  C C8    . A A 36  ? 2.6161 1.7444 2.0583 0.0389  0.3854  0.0079  36  A A C8    
767  N N7    . A A 36  ? 2.5953 1.7875 2.0661 0.0389  0.3457  0.0133  36  A A N7    
768  C C5    . A A 36  ? 2.5637 1.7764 2.0568 0.0152  0.3189  -0.0077 36  A A C5    
769  C C6    . A A 36  ? 2.5328 1.8026 2.0564 0.0045  0.2757  -0.0133 36  A A C6    
770  N N6    . A A 36  ? 2.5311 1.8484 2.0683 0.0139  0.2508  0.0007  36  A A N6    
771  N N1    . A A 36  ? 2.5047 1.7795 2.0434 -0.0168 0.2607  -0.0338 36  A A N1    
772  C C2    . A A 36  ? 2.5085 1.7371 2.0347 -0.0286 0.2863  -0.0483 36  A A C2    
773  N N3    . A A 36  ? 2.5385 1.7092 2.0352 -0.0230 0.3274  -0.0464 36  A A N3    
774  C C4    . A A 36  ? 2.5653 1.7293 2.0452 0.0004  0.3424  -0.0253 36  A A C4    
775  P P     . U A 37  ? 2.7879 1.6701 2.0871 -0.0579 0.4526  -0.0972 37  U A P     
776  O OP1   . U A 37  ? 2.8300 1.6274 2.0771 -0.0727 0.4918  -0.1145 37  U A OP1   
777  O OP2   . U A 37  ? 2.7890 1.7154 2.1015 -0.0257 0.4398  -0.0673 37  U A OP2   
778  O "O5'" . U A 37  ? 2.7444 1.6737 2.0716 -0.0940 0.4031  -0.1272 37  U A "O5'" 
779  C "C5'" . U A 37  ? 2.7309 1.6473 2.0629 -0.1267 0.4017  -0.1545 37  U A "C5'" 
780  C "C4'" . U A 37  ? 2.6809 1.6677 2.0571 -0.1423 0.3536  -0.1653 37  U A "C4'" 
781  O "O4'" . U A 37  ? 2.6607 1.6949 2.0715 -0.1150 0.3434  -0.1385 37  U A "O4'" 
782  C "C3'" . U A 37  ? 2.6606 1.6889 2.0444 -0.1505 0.3130  -0.1740 37  U A "C3'" 
783  O "O3'" . U A 37  ? 2.6654 1.6715 2.0271 -0.1843 0.3064  -0.2057 37  U A "O3'" 
784  C "C2'" . U A 37  ? 2.6136 1.7123 2.0442 -0.1480 0.2749  -0.1688 37  U A "C2'" 
785  O "O2'" . U A 37  ? 2.5882 1.6979 2.0341 -0.1780 0.2618  -0.1937 37  U A "O2'" 
786  C "C1'" . U A 37  ? 2.6224 1.7225 2.0653 -0.1185 0.2968  -0.1403 37  U A "C1'" 
787  N N1    . U A 37  ? 2.6280 1.7598 2.0790 -0.0871 0.2889  -0.1110 37  U A N1    
788  C C2    . U A 37  ? 2.5943 1.7893 2.0788 -0.0832 0.2506  -0.1044 37  U A C2    
789  O O2    . U A 37  ? 2.5596 1.7830 2.0659 -0.1015 0.2248  -0.1203 37  U A O2    
790  N N3    . U A 37  ? 2.6047 1.8285 2.0954 -0.0573 0.2449  -0.0782 37  U A N3    
791  C C4    . U A 37  ? 2.6428 1.8440 2.1128 -0.0334 0.2726  -0.0565 37  U A C4    
792  O O4    . U A 37  ? 2.6485 1.8870 2.1301 -0.0130 0.2625  -0.0335 37  U A O4    
793  C C5    . U A 37  ? 2.6741 1.8080 2.1090 -0.0356 0.3127  -0.0633 37  U A C5    
794  C C6    . U A 37  ? 2.6671 1.7672 2.0926 -0.0628 0.3195  -0.0905 37  U A C6    
795  P P     . G A 38  ? 2.6346 1.6453 1.9760 -0.1874 0.2870  -0.2126 38  G A P     
796  O OP1   . G A 38  ? 2.6548 1.6237 1.9619 -0.2222 0.2946  -0.2449 38  G A OP1   
797  O OP2   . G A 38  ? 2.6602 1.6587 1.9885 -0.1521 0.3044  -0.1831 38  G A OP2   
798  O "O5'" . G A 38  ? 2.5850 1.6723 1.9665 -0.1912 0.2359  -0.2150 38  G A "O5'" 
799  C "C5'" . G A 38  ? 2.5527 1.6716 1.9568 -0.2187 0.2117  -0.2374 38  G A "C5'" 
800  C "C4'" . G A 38  ? 2.5083 1.6952 1.9467 -0.2127 0.1685  -0.2323 38  G A "C4'" 
801  O "O4'" . G A 38  ? 2.4931 1.7080 1.9609 -0.1875 0.1668  -0.2070 38  G A "O4'" 
802  C "C3'" . G A 38  ? 2.5084 1.7098 1.9354 -0.2021 0.1493  -0.2265 38  G A "C3'" 
803  O "O3'" . G A 38  ? 2.5098 1.7073 1.9166 -0.2260 0.1353  -0.2514 38  G A "O3'" 
804  C "C2'" . G A 38  ? 2.4692 1.7298 1.9333 -0.1867 0.1186  -0.2110 38  G A "C2'" 
805  O "O2'" . G A 38  ? 2.4329 1.7327 1.9171 -0.2057 0.0886  -0.2288 38  G A "O2'" 
806  C "C1'" . G A 38  ? 2.4715 1.7300 1.9544 -0.1723 0.1376  -0.1938 38  G A "C1'" 
807  N N9    . G A 38  ? 2.4951 1.7460 1.9732 -0.1426 0.1542  -0.1653 38  G A N9    
808  C C8    . G A 38  ? 2.5349 1.7408 1.9912 -0.1288 0.1925  -0.1528 38  G A C8    
809  N N7    . G A 38  ? 2.5497 1.7681 2.0097 -0.1012 0.1982  -0.1253 38  G A N7    
810  C C5    . G A 38  ? 2.5186 1.7904 2.0031 -0.0994 0.1616  -0.1212 38  G A C5    
811  C C6    . G A 38  ? 2.5203 1.8284 2.0189 -0.0782 0.1498  -0.0969 38  G A C6    
812  O O6    . G A 38  ? 2.5503 1.8566 2.0453 -0.0553 0.1684  -0.0723 38  G A O6    
813  N N1    . G A 38  ? 2.4838 1.8349 2.0019 -0.0862 0.1130  -0.1027 38  G A N1    
814  C C2    . G A 38  ? 2.4486 1.8096 1.9729 -0.1080 0.0908  -0.1265 38  G A C2    
815  N N2    . G A 38  ? 2.4162 1.8170 1.9568 -0.1095 0.0592  -0.1267 38  G A N2    
816  N N3    . G A 38  ? 2.4474 1.7822 1.9620 -0.1272 0.0999  -0.1482 38  G A N3    
817  C C4    . G A 38  ? 2.4838 1.7735 1.9783 -0.1232 0.1352  -0.1452 38  G A C4    
818  P P     . C A 39  ? 2.5320 1.6984 1.8995 -0.2206 0.1418  -0.2515 39  C A P     
819  O OP1   . C A 39  ? 2.5395 1.6951 1.8829 -0.2519 0.1328  -0.2821 39  C A OP1   
820  O OP2   . C A 39  ? 2.5730 1.6894 1.9183 -0.1999 0.1809  -0.2326 39  C A OP2   
821  O "O5'" . C A 39  ? 2.5054 1.7212 1.8924 -0.2009 0.1102  -0.2352 39  C A "O5'" 
822  C "C5'" . C A 39  ? 2.4654 1.7331 1.8753 -0.2107 0.0727  -0.2452 39  C A "C5'" 
823  C "C4'" . C A 39  ? 2.4408 1.7484 1.8735 -0.1876 0.0519  -0.2233 39  C A "C4'" 
824  O "O4'" . C A 39  ? 2.4349 1.7510 1.8922 -0.1713 0.0627  -0.2030 39  C A "O4'" 
825  C "C3'" . C A 39  ? 2.4633 1.7582 1.8757 -0.1696 0.0559  -0.2085 39  C A "C3'" 
826  O "O3'" . C A 39  ? 2.4618 1.7625 1.8555 -0.1779 0.0370  -0.2218 39  C A "O3'" 
827  C "C2'" . C A 39  ? 2.4435 1.7736 1.8851 -0.1481 0.0455  -0.1836 39  C A "C2'" 
828  O "O2'" . C A 39  ? 2.4043 1.7775 1.8642 -0.1514 0.0123  -0.1877 39  C A "O2'" 
829  C "C1'" . C A 39  ? 2.4387 1.7685 1.9010 -0.1478 0.0596  -0.1789 39  C A "C1'" 
830  N N1    . C A 39  ? 2.4768 1.7748 1.9287 -0.1309 0.0931  -0.1604 39  C A N1    
831  C C2    . C A 39  ? 2.4840 1.8029 1.9495 -0.1074 0.0941  -0.1332 39  C A C2    
832  O O2    . C A 39  ? 2.4578 1.8166 1.9417 -0.1038 0.0675  -0.1270 39  C A O2    
833  N N3    . C A 39  ? 2.5213 1.8172 1.9784 -0.0893 0.1248  -0.1138 39  C A N3    
834  C C4    . C A 39  ? 2.5493 1.7960 1.9824 -0.0930 0.1560  -0.1208 39  C A C4    
835  N N4    . C A 39  ? 2.5852 1.8098 2.0092 -0.0714 0.1879  -0.0989 39  C A N4    
836  C C5    . C A 39  ? 2.5435 1.7624 1.9600 -0.1195 0.1567  -0.1503 39  C A C5    
837  C C6    . C A 39  ? 2.5077 1.7570 1.9358 -0.1381 0.1239  -0.1691 39  C A C6    
838  P P     . A A 40  ? 2.1582 1.4201 1.5124 -0.1704 0.0524  -0.2189 40  A A P     
839  O OP1   . A A 40  ? 2.1653 1.4407 1.5034 -0.1815 0.0282  -0.2354 40  A A OP1   
840  O OP2   . A A 40  ? 2.2106 1.4175 1.5388 -0.1745 0.0890  -0.2225 40  A A OP2   
841  O "O5'" . A A 40  ? 2.1258 1.4030 1.4935 -0.1422 0.0537  -0.1885 40  A A "O5'" 
842  C "C5'" . A A 40  ? 2.0798 1.4015 1.4691 -0.1348 0.0250  -0.1801 40  A A "C5'" 
843  C "C4'" . A A 40  ? 2.0521 1.3882 1.4582 -0.1126 0.0310  -0.1515 40  A A "C4'" 
844  O "O4'" . A A 40  ? 2.0421 1.3793 1.4679 -0.1072 0.0468  -0.1407 40  A A "O4'" 
845  C "C3'" . A A 40  ? 2.0783 1.3880 1.4616 -0.0969 0.0521  -0.1359 40  A A "C3'" 
846  O "O3'" . A A 40  ? 2.0772 1.3940 1.4474 -0.0942 0.0369  -0.1362 40  A A "O3'" 
847  C "C2'" . A A 40  ? 2.0520 1.3810 1.4600 -0.0785 0.0629  -0.1085 40  A A "C2'" 
848  O "O2'" . A A 40  ? 2.0097 1.3804 1.4394 -0.0731 0.0397  -0.0967 40  A A "O2'" 
849  C "C1'" . A A 40  ? 2.0416 1.3757 1.4688 -0.0863 0.0656  -0.1148 40  A A "C1'" 
850  N N9    . A A 40  ? 2.0799 1.3747 1.4926 -0.0813 0.1002  -0.1112 40  A A N9    
851  C C8    . A A 40  ? 2.1172 1.3754 1.5126 -0.0967 0.1152  -0.1311 40  A A C8    
852  N N7    . A A 40  ? 2.1513 1.3737 1.5332 -0.0862 0.1498  -0.1209 40  A A N7    
853  C C5    . A A 40  ? 2.1326 1.3748 1.5259 -0.0608 0.1567  -0.0910 40  A A C5    
854  C C6    . A A 40  ? 2.1521 1.3790 1.5406 -0.0371 0.1891  -0.0657 40  A A C6    
855  N N6    . A A 40  ? 2.1996 1.3783 1.5663 -0.0337 0.2240  -0.0665 40  A A N6    
856  N N1    . A A 40  ? 2.1238 1.3874 1.5299 -0.0164 0.1854  -0.0383 40  A A N1    
857  C C2    . A A 40  ? 2.0814 1.3881 1.5063 -0.0214 0.1527  -0.0382 40  A A C2    
858  N N3    . A A 40  ? 2.0621 1.3813 1.4906 -0.0414 0.1226  -0.0602 40  A A N3    
859  C C4    . A A 40  ? 2.0884 1.3760 1.5014 -0.0596 0.1259  -0.0856 40  A A C4    
860  P P     . A A 41  ? 2.5648 1.8406 1.8951 -0.0884 0.0556  -0.1363 41  A A P     
861  O OP1   . A A 41  ? 2.5624 1.8185 1.8653 -0.1079 0.0471  -0.1646 41  A A OP1   
862  O OP2   . A A 41  ? 2.6048 1.8518 1.9278 -0.0741 0.0904  -0.1192 41  A A OP2   
863  O "O5'" . A A 41  ? 2.5643 1.8641 1.8987 -0.0756 0.0414  -0.1206 41  A A "O5'" 
864  C "C5'" . A A 41  ? 2.5736 1.8972 1.9313 -0.0589 0.0467  -0.0933 41  A A "C5'" 
865  C "C4'" . A A 41  ? 2.5319 1.9009 1.9233 -0.0625 0.0210  -0.0895 41  A A "C4'" 
866  O "O4'" . A A 41  ? 2.5402 1.9297 1.9580 -0.0526 0.0313  -0.0684 41  A A "O4'" 
867  C "C3'" . A A 41  ? 2.5230 1.9136 1.9161 -0.0595 0.0017  -0.0833 41  A A "C3'" 
868  O "O3'" . A A 41  ? 2.4759 1.8938 1.8863 -0.0690 -0.0243 -0.0928 41  A A "O3'" 
869  C "C2'" . A A 41  ? 2.5485 1.9595 1.9604 -0.0459 0.0123  -0.0555 41  A A "C2'" 
870  O "O2'" . A A 41  ? 2.5357 1.9765 1.9614 -0.0462 -0.0058 -0.0466 41  A A "O2'" 
871  C "C1'" . A A 41  ? 2.5412 1.9637 1.9758 -0.0460 0.0198  -0.0507 41  A A "C1'" 
872  N N9    . A A 41  ? 2.5779 2.0114 2.0247 -0.0307 0.0405  -0.0248 41  A A N9    
873  C C8    . A A 41  ? 2.6174 2.0338 2.0494 -0.0159 0.0647  -0.0091 41  A A C8    
874  N N7    . A A 41  ? 2.6348 2.0736 2.0852 -0.0022 0.0794  0.0155  41  A A N7    
875  C C5    . A A 41  ? 2.6127 2.0838 2.0903 -0.0099 0.0630  0.0147  41  A A C5    
876  C C6    . A A 41  ? 2.6029 2.1107 2.1073 -0.0026 0.0659  0.0343  41  A A C6    
877  N N6    . A A 41  ? 2.5970 2.1201 2.1083 0.0155  0.0871  0.0609  41  A A N6    
878  N N1    . A A 41  ? 2.5852 2.1154 2.1086 -0.0138 0.0465  0.0264  41  A A N1    
879  C C2    . A A 41  ? 2.5596 2.0775 2.0770 -0.0297 0.0266  0.0019  41  A A C2    
880  N N3    . A A 41  ? 2.5442 2.0331 2.0393 -0.0370 0.0213  -0.0170 41  A A N3    
881  C C4    . A A 41  ? 2.5777 2.0437 2.0528 -0.0271 0.0398  -0.0100 41  A A C4    
882  P P     . U A 42  ? 2.3619 1.7763 1.7567 -0.0808 -0.0442 -0.1174 42  U A P     
883  O OP1   . U A 42  ? 2.3907 1.7702 1.7542 -0.0849 -0.0311 -0.1310 42  U A OP1   
884  O OP2   . U A 42  ? 2.3445 1.7774 1.7396 -0.0775 -0.0635 -0.1132 42  U A OP2   
885  O "O5'" . U A 42  ? 2.3249 1.7565 1.7421 -0.0917 -0.0541 -0.1287 42  U A "O5'" 
886  C "C5'" . U A 42  ? 2.3333 1.7475 1.7498 -0.0993 -0.0393 -0.1385 42  U A "C5'" 
887  C "C4'" . U A 42  ? 2.3356 1.7582 1.7765 -0.0935 -0.0266 -0.1234 42  U A "C4'" 
888  O "O4'" . U A 42  ? 2.3412 1.7847 1.7954 -0.0816 -0.0292 -0.1013 42  U A "O4'" 
889  C "C3'" . U A 42  ? 2.2990 1.7432 1.7648 -0.1017 -0.0379 -0.1304 42  U A "C3'" 
890  O "O3'" . U A 42  ? 2.3005 1.7274 1.7619 -0.1137 -0.0289 -0.1473 42  U A "O3'" 
891  C "C2'" . U A 42  ? 2.3061 1.7665 1.7938 -0.0908 -0.0301 -0.1084 42  U A "C2'" 
892  O "O2'" . U A 42  ? 2.3408 1.7802 1.8256 -0.0849 -0.0032 -0.1009 42  U A "O2'" 
893  C "C1'" . U A 42  ? 2.3230 1.7910 1.8047 -0.0810 -0.0331 -0.0927 42  U A "C1'" 
894  N N1    . U A 42  ? 2.2887 1.7835 1.7813 -0.0833 -0.0569 -0.0913 42  U A N1    
895  C C2    . U A 42  ? 2.2761 1.7956 1.7911 -0.0815 -0.0613 -0.0789 42  U A C2    
896  O O2    . U A 42  ? 2.2935 1.8177 1.8211 -0.0770 -0.0478 -0.0684 42  U A O2    
897  N N3    . U A 42  ? 2.2460 1.7829 1.7653 -0.0849 -0.0811 -0.0792 42  U A N3    
898  C C4    . U A 42  ? 2.2301 1.7629 1.7347 -0.0873 -0.0956 -0.0886 42  U A C4    
899  O O4    . U A 42  ? 2.2080 1.7531 1.7155 -0.0888 -0.1097 -0.0867 42  U A O4    
900  C C5    . U A 42  ? 2.2463 1.7580 1.7300 -0.0874 -0.0912 -0.1001 42  U A C5    
901  C C6    . U A 42  ? 2.2733 1.7668 1.7514 -0.0867 -0.0729 -0.1018 42  U A C6    
902  P P     . C A 43  ? 2.0886 1.5375 1.5707 -0.1263 -0.0442 -0.1615 43  C A P     
903  O OP1   . C A 43  ? 2.1215 1.5481 1.5913 -0.1422 -0.0336 -0.1816 43  C A OP1   
904  O OP2   . C A 43  ? 2.0648 1.5430 1.5534 -0.1259 -0.0714 -0.1637 43  C A OP2   
905  O "O5'" . C A 43  ? 2.0641 1.5241 1.5716 -0.1184 -0.0351 -0.1456 43  C A "O5'" 
906  C "C5'" . C A 43  ? 2.0827 1.5191 1.5882 -0.1142 -0.0078 -0.1385 43  C A "C5'" 
907  C "C4'" . C A 43  ? 2.0559 1.5112 1.5865 -0.1059 -0.0045 -0.1235 43  C A "C4'" 
908  O "O4'" . C A 43  ? 2.0338 1.5100 1.5716 -0.0923 -0.0099 -0.1023 43  C A "O4'" 
909  C "C3'" . C A 43  ? 2.0288 1.5099 1.5807 -0.1140 -0.0237 -0.1320 43  C A "C3'" 
910  O "O3'" . C A 43  ? 2.0434 1.5130 1.5985 -0.1266 -0.0161 -0.1480 43  C A "O3'" 
911  C "C2'" . C A 43  ? 2.0017 1.5038 1.5720 -0.1017 -0.0235 -0.1115 43  C A "C2'" 
912  O "O2'" . C A 43  ? 2.0127 1.5017 1.5877 -0.0957 0.0001  -0.1034 43  C A "O2'" 
913  C "C1'" . C A 43  ? 2.0017 1.5067 1.5622 -0.0911 -0.0226 -0.0957 43  C A "C1'" 
914  N N1    . C A 43  ? 1.9806 1.5073 1.5429 -0.0931 -0.0472 -0.0958 43  C A N1    
915  C C2    . C A 43  ? 1.9535 1.5061 1.5316 -0.0903 -0.0586 -0.0849 43  C A C2    
916  O O2    . C A 43  ? 1.9458 1.5060 1.5369 -0.0856 -0.0493 -0.0753 43  C A O2    
917  N N3    . C A 43  ? 1.9403 1.5064 1.5162 -0.0928 -0.0781 -0.0853 43  C A N3    
918  C C4    . C A 43  ? 1.9510 1.5084 1.5115 -0.0956 -0.0867 -0.0945 43  C A C4    
919  N N4    . C A 43  ? 1.9413 1.5089 1.4978 -0.0965 -0.1033 -0.0935 43  C A N4    
920  C C5    . C A 43  ? 1.9763 1.5117 1.5216 -0.0978 -0.0773 -0.1054 43  C A C5    
921  C C6    . C A 43  ? 1.9912 1.5108 1.5373 -0.0976 -0.0578 -0.1063 43  C A C6    
922  P P     . G A 44  ? 2.3403 1.8340 1.9096 -0.1401 -0.0384 -0.1651 44  G A P     
923  O OP1   . G A 44  ? 2.3474 1.8248 1.9161 -0.1558 -0.0255 -0.1821 44  G A OP1   
924  O OP2   . G A 44  ? 2.3259 1.8347 1.8862 -0.1410 -0.0609 -0.1702 44  G A OP2   
925  O "O5'" . G A 44  ? 2.3199 1.8386 1.9134 -0.1313 -0.0458 -0.1521 44  G A "O5'" 
926  C "C5'" . G A 44  ? 2.3325 1.8439 1.9366 -0.1257 -0.0273 -0.1424 44  G A "C5'" 
927  C "C4'" . G A 44  ? 2.3181 1.8541 1.9385 -0.1155 -0.0372 -0.1275 44  G A "C4'" 
928  O "O4'" . G A 44  ? 2.3255 1.8710 1.9392 -0.1059 -0.0447 -0.1130 44  G A "O4'" 
929  C "C3'" . G A 44  ? 2.2825 1.8422 1.9158 -0.1206 -0.0591 -0.1354 44  G A "C3'" 
930  O "O3'" . G A 44  ? 2.2757 1.8365 1.9231 -0.1274 -0.0535 -0.1441 44  G A "O3'" 
931  C "C2'" . G A 44  ? 2.2765 1.8529 1.9137 -0.1100 -0.0685 -0.1187 44  G A "C2'" 
932  O "O2'" . G A 44  ? 2.2898 1.8680 1.9377 -0.1032 -0.0561 -0.1074 44  G A "O2'" 
933  C "C1'" . G A 44  ? 2.2991 1.8684 1.9220 -0.1042 -0.0642 -0.1086 44  G A "C1'" 
934  N N9    . G A 44  ? 2.2817 1.8563 1.8936 -0.1070 -0.0821 -0.1138 44  G A N9    
935  C C8    . G A 44  ? 2.2868 1.8494 1.8836 -0.1111 -0.0833 -0.1234 44  G A C8    
936  N N7    . G A 44  ? 2.2710 1.8420 1.8597 -0.1107 -0.1002 -0.1247 44  G A N7    
937  C C5    . G A 44  ? 2.2537 1.8403 1.8516 -0.1072 -0.1098 -0.1161 44  G A C5    
938  C C6    . G A 44  ? 2.2359 1.8314 1.8277 -0.1055 -0.1260 -0.1133 44  G A C6    
939  O O6    . G A 44  ? 2.2330 1.8258 1.8108 -0.1050 -0.1353 -0.1169 44  G A O6    
940  N N1    . G A 44  ? 2.2257 1.8311 1.8260 -0.1039 -0.1295 -0.1054 44  G A N1    
941  C C2    . G A 44  ? 2.2322 1.8419 1.8464 -0.1029 -0.1199 -0.1002 44  G A C2    
942  N N2    . G A 44  ? 2.2233 1.8422 1.8411 -0.1019 -0.1256 -0.0934 44  G A N2    
943  N N3    . G A 44  ? 2.2503 1.8532 1.8716 -0.1026 -0.1044 -0.1014 44  G A N3    
944  C C4    . G A 44  ? 2.2596 1.8497 1.8718 -0.1053 -0.0997 -0.1097 44  G A C4    
945  P P     . G A 45  ? 2.0601 1.6405 1.7175 -0.1380 -0.0713 -0.1602 45  G A P     
946  O OP1   . G A 45  ? 2.0644 1.6413 1.7356 -0.1472 -0.0586 -0.1692 45  G A OP1   
947  O OP2   . G A 45  ? 2.0582 1.6406 1.7013 -0.1439 -0.0836 -0.1704 45  G A OP2   
948  O "O5'" . G A 45  ? 2.0393 1.6409 1.7046 -0.1280 -0.0877 -0.1500 45  G A "O5'" 
949  C "C5'" . G A 45  ? 2.0413 1.6448 1.7168 -0.1205 -0.0807 -0.1385 45  G A "C5'" 
950  C "C4'" . G A 45  ? 2.0247 1.6425 1.6990 -0.1130 -0.0968 -0.1301 45  G A "C4'" 
951  O "O4'" . G A 45  ? 2.0273 1.6426 1.6868 -0.1085 -0.1023 -0.1208 45  G A "O4'" 
952  C "C3'" . G A 45  ? 2.0064 1.6388 1.6822 -0.1149 -0.1143 -0.1390 45  G A "C3'" 
953  O "O3'" . G A 45  ? 2.0047 1.6472 1.6968 -0.1165 -0.1130 -0.1442 45  G A "O3'" 
954  C "C2'" . G A 45  ? 1.9974 1.6313 1.6604 -0.1074 -0.1260 -0.1287 45  G A "C2'" 
955  O "O2'" . G A 45  ? 1.9976 1.6329 1.6647 -0.1023 -0.1237 -0.1199 45  G A "O2'" 
956  C "C1'" . G A 45  ? 2.0090 1.6329 1.6611 -0.1068 -0.1199 -0.1209 45  G A "C1'" 
957  N N9    . G A 45  ? 2.0071 1.6281 1.6464 -0.1091 -0.1275 -0.1266 45  G A N9    
958  C C8    . G A 45  ? 2.0194 1.6313 1.6537 -0.1137 -0.1204 -0.1332 45  G A C8    
959  N N7    . G A 45  ? 2.0172 1.6285 1.6377 -0.1139 -0.1303 -0.1370 45  G A N7    
960  C C5    . G A 45  ? 2.0037 1.6229 1.6198 -0.1088 -0.1436 -0.1322 45  G A C5    
961  C C6    . G A 45  ? 2.0010 1.6204 1.6013 -0.1052 -0.1560 -0.1323 45  G A C6    
962  O O6    . G A 45  ? 2.0086 1.6240 1.5963 -0.1056 -0.1592 -0.1367 45  G A O6    
963  N N1    . G A 45  ? 1.9936 1.6151 1.5902 -0.1004 -0.1635 -0.1264 45  G A N1    
964  C C2    . G A 45  ? 1.9878 1.6120 1.5942 -0.0996 -0.1607 -0.1216 45  G A C2    
965  N N2    . G A 45  ? 1.9864 1.6071 1.5824 -0.0954 -0.1675 -0.1171 45  G A N2    
966  N N3    . G A 45  ? 1.9889 1.6158 1.6111 -0.1022 -0.1504 -0.1212 45  G A N3    
967  C C4    . G A 45  ? 1.9974 1.6213 1.6240 -0.1064 -0.1419 -0.1263 45  G A C4    
968  P P     . G A 46  ? 1.9634 1.6258 1.6635 -0.1217 -0.1247 -0.1571 46  G A P     
969  O OP1   . G A 46  ? 1.9696 1.6423 1.6900 -0.1239 -0.1181 -0.1601 46  G A OP1   
970  O OP2   . G A 46  ? 1.9684 1.6293 1.6612 -0.1314 -0.1260 -0.1680 46  G A OP2   
971  O "O5'" . G A 46  ? 1.9550 1.6249 1.6432 -0.1112 -0.1412 -0.1510 46  G A "O5'" 
972  C "C5'" . G A 46  ? 1.9528 1.6193 1.6388 -0.1020 -0.1421 -0.1408 46  G A "C5'" 
973  C "C4'" . G A 46  ? 1.9514 1.6160 1.6187 -0.0939 -0.1548 -0.1361 46  G A "C4'" 
974  O "O4'" . G A 46  ? 1.9462 1.5982 1.5963 -0.0955 -0.1571 -0.1324 46  G A "O4'" 
975  C "C3'" . G A 46  ? 1.9608 1.6427 1.6280 -0.0902 -0.1657 -0.1424 46  G A "C3'" 
976  O "O3'" . G A 46  ? 1.9740 1.6706 1.6534 -0.0840 -0.1663 -0.1420 46  G A "O3'" 
977  C "C2'" . G A 46  ? 1.9621 1.6311 1.6039 -0.0835 -0.1739 -0.1365 46  G A "C2'" 
978  O "O2'" . G A 46  ? 1.9696 1.6265 1.5993 -0.0750 -0.1741 -0.1280 46  G A "O2'" 
979  C "C1'" . G A 46  ? 1.9501 1.6032 1.5848 -0.0906 -0.1683 -0.1334 46  G A "C1'" 
980  N N9    . G A 46  ? 1.9509 1.6062 1.5819 -0.0957 -0.1704 -0.1402 46  G A N9    
981  C C8    . G A 46  ? 1.9509 1.6057 1.5909 -0.1048 -0.1621 -0.1464 46  G A C8    
982  N N7    . G A 46  ? 1.9558 1.6094 1.5854 -0.1077 -0.1657 -0.1521 46  G A N7    
983  C C5    . G A 46  ? 1.9587 1.6143 1.5731 -0.0992 -0.1774 -0.1487 46  G A C5    
984  C C6    . G A 46  ? 1.9677 1.6228 1.5647 -0.0965 -0.1852 -0.1513 46  G A C6    
985  O O6    . G A 46  ? 1.9732 1.6266 1.5644 -0.1020 -0.1845 -0.1581 46  G A O6    
986  N N1    . G A 46  ? 1.9761 1.6297 1.5589 -0.0854 -0.1932 -0.1448 46  G A N1    
987  C C2    . G A 46  ? 1.9776 1.6276 1.5605 -0.0788 -0.1931 -0.1377 46  G A C2    
988  N N2    . G A 46  ? 1.9956 1.6382 1.5589 -0.0679 -0.1984 -0.1321 46  G A N2    
989  N N3    . G A 46  ? 1.9675 1.6182 1.5656 -0.0820 -0.1867 -0.1359 46  G A N3    
990  C C4    . G A 46  ? 1.9576 1.6124 1.5718 -0.0918 -0.1795 -0.1413 46  G A C4    
991  P P     . U A 47  ? 2.0843 1.8141 1.7811 -0.0853 -0.1724 -0.1510 47  U A P     
992  O OP1   . U A 47  ? 2.1016 1.8451 1.8142 -0.0785 -0.1688 -0.1476 47  U A OP1   
993  O OP2   . U A 47  ? 2.0767 1.8127 1.7836 -0.1012 -0.1694 -0.1625 47  U A OP2   
994  O "O5'" . U A 47  ? 2.0976 1.8330 1.7750 -0.0746 -0.1851 -0.1486 47  U A "O5'" 
995  C "C5'" . U A 47  ? 2.1134 1.8352 1.7719 -0.0591 -0.1870 -0.1380 47  U A "C5'" 
996  C "C4'" . U A 47  ? 2.1285 1.8492 1.7651 -0.0503 -0.1961 -0.1360 47  U A "C4'" 
997  O "O4'" . U A 47  ? 2.1080 1.8075 1.7294 -0.0586 -0.1963 -0.1374 47  U A "O4'" 
998  C "C3'" . U A 47  ? 2.1429 1.9001 1.7895 -0.0489 -0.2054 -0.1426 47  U A "C3'" 
999  O "O3'" . U A 47  ? 2.1749 1.9585 1.8309 -0.0351 -0.2078 -0.1378 47  U A "O3'" 
1000 C "C2'" . U A 47  ? 2.1466 1.8905 1.7670 -0.0446 -0.2117 -0.1412 47  U A "C2'" 
1001 O "O2'" . U A 47  ? 2.1777 1.9077 1.7751 -0.0260 -0.2121 -0.1302 47  U A "O2'" 
1002 C "C1'" . U A 47  ? 2.1178 1.8285 1.7295 -0.0561 -0.2048 -0.1411 47  U A "C1'" 
1003 N N1    . U A 47  ? 2.0981 1.8146 1.7194 -0.0716 -0.2043 -0.1514 47  U A N1    
1004 C C2    . U A 47  ? 2.1030 1.8198 1.7090 -0.0721 -0.2105 -0.1551 47  U A C2    
1005 O O2    . U A 47  ? 2.1216 1.8353 1.7081 -0.0598 -0.2164 -0.1497 47  U A O2    
1006 N N3    . U A 47  ? 2.0910 1.8083 1.7027 -0.0867 -0.2077 -0.1650 47  U A N3    
1007 C C4    . U A 47  ? 2.0781 1.7940 1.7083 -0.1002 -0.1981 -0.1711 47  U A C4    
1008 O O4    . U A 47  ? 2.0766 1.7873 1.7054 -0.1121 -0.1940 -0.1798 47  U A O4    
1009 C C5    . U A 47  ? 2.0731 1.7903 1.7195 -0.0980 -0.1921 -0.1661 47  U A C5    
1010 C C6    . U A 47  ? 2.0818 1.7999 1.7234 -0.0843 -0.1959 -0.1569 47  U A C6    
1011 P P     . U A 48  ? 2.3624 2.1985 2.0472 -0.0406 -0.2145 -0.1461 48  U A P     
1012 O OP1   . U A 48  ? 2.3984 2.2586 2.0942 -0.0238 -0.2133 -0.1369 48  U A OP1   
1013 O OP2   . U A 48  ? 2.3339 2.1716 2.0387 -0.0638 -0.2097 -0.1584 48  U A OP2   
1014 O "O5'" . U A 48  ? 2.3687 2.2222 2.0389 -0.0372 -0.2269 -0.1492 48  U A "O5'" 
1015 C "C5'" . U A 48  ? 2.3989 2.2466 2.0441 -0.0150 -0.2307 -0.1379 48  U A "C5'" 
1016 C "C4'" . U A 48  ? 2.3981 2.2540 2.0268 -0.0152 -0.2407 -0.1423 48  U A "C4'" 
1017 O "O4'" . U A 48  ? 2.3694 2.1876 1.9838 -0.0293 -0.2371 -0.1479 48  U A "O4'" 
1018 C "C3'" . U A 48  ? 2.3931 2.2991 2.0413 -0.0272 -0.2516 -0.1543 48  U A "C3'" 
1019 O "O3'" . U A 48  ? 2.4217 2.3762 2.0797 -0.0112 -0.2593 -0.1478 48  U A "O3'" 
1020 C "C2'" . U A 48  ? 2.3826 2.2729 2.0078 -0.0337 -0.2569 -0.1608 48  U A "C2'" 
1021 O "O2'" . U A 48  ? 2.4096 2.3026 2.0099 -0.0115 -0.2628 -0.1506 48  U A "O2'" 
1022 C "C1'" . U A 48  ? 2.3611 2.1962 1.9735 -0.0401 -0.2454 -0.1588 48  U A "C1'" 
1023 N N1    . U A 48  ? 2.3321 2.1590 1.9595 -0.0642 -0.2398 -0.1713 48  U A N1    
1024 C C2    . U A 48  ? 2.3249 2.1505 1.9432 -0.0774 -0.2432 -0.1822 48  U A C2    
1025 O O2    . U A 48  ? 2.3383 2.1712 1.9377 -0.0703 -0.2518 -0.1823 48  U A O2    
1026 N N3    . U A 48  ? 2.3064 2.1190 1.9357 -0.0979 -0.2345 -0.1926 48  U A N3    
1027 C C4    . U A 48  ? 2.2933 2.0962 1.9423 -0.1057 -0.2232 -0.1924 48  U A C4    
1028 O O4    . U A 48  ? 2.2832 2.0720 1.9377 -0.1225 -0.2139 -0.2012 48  U A O4    
1029 C C5    . U A 48  ? 2.2984 2.1060 1.9567 -0.0915 -0.2220 -0.1810 48  U A C5    
1030 C C6    . U A 48  ? 2.3181 2.1362 1.9651 -0.0721 -0.2298 -0.1714 48  U A C6    
1031 P P     . G A 49  ? 2.6742 2.6925 2.3662 -0.0266 -0.2684 -0.1589 49  G A P     
1032 O OP1   . G A 49  ? 2.7040 2.7703 2.4065 -0.0037 -0.2732 -0.1460 49  G A OP1   
1033 O OP2   . G A 49  ? 2.6512 2.6579 2.3664 -0.0509 -0.2594 -0.1697 49  G A OP2   
1034 O "O5'" . G A 49  ? 2.6640 2.6976 2.3429 -0.0395 -0.2807 -0.1715 49  G A "O5'" 
1035 C "C5'" . G A 49  ? 2.6817 2.7215 2.3338 -0.0196 -0.2893 -0.1637 49  G A "C5'" 
1036 C "C4'" . G A 49  ? 2.6700 2.7100 2.3068 -0.0362 -0.2978 -0.1779 49  G A "C4'" 
1037 O "O4'" . G A 49  ? 2.6507 2.6306 2.2725 -0.0493 -0.2873 -0.1836 49  G A "O4'" 
1038 C "C3'" . G A 49  ? 2.6586 2.7440 2.3176 -0.0640 -0.3066 -0.1964 49  G A "C3'" 
1039 O "O3'" . G A 49  ? 2.6709 2.8249 2.3398 -0.0561 -0.3216 -0.1943 49  G A "O3'" 
1040 C "C2'" . G A 49  ? 2.6487 2.6987 2.2842 -0.0824 -0.3060 -0.2103 49  G A "C2'" 
1041 O "O2'" . G A 49  ? 2.6633 2.7256 2.2717 -0.0695 -0.3174 -0.2079 49  G A "O2'" 
1042 C "C1'" . G A 49  ? 2.6383 2.6214 2.2600 -0.0754 -0.2906 -0.2019 49  G A "C1'" 
1043 N N9    . G A 49  ? 2.6181 2.5762 2.2578 -0.0970 -0.2778 -0.2105 49  G A N9    
1044 C C8    . G A 49  ? 2.6095 2.5535 2.2673 -0.0936 -0.2670 -0.2030 49  G A C8    
1045 N N7    . G A 49  ? 2.5933 2.5158 2.2626 -0.1141 -0.2559 -0.2124 49  G A N7    
1046 C C5    . G A 49  ? 2.5938 2.5135 2.2510 -0.1326 -0.2585 -0.2273 49  G A C5    
1047 C C6    . G A 49  ? 2.5866 2.4818 2.2446 -0.1574 -0.2473 -0.2415 49  G A C6    
1048 O O6    . G A 49  ? 2.5750 2.4479 2.2466 -0.1670 -0.2327 -0.2428 49  G A O6    
1049 N N1    . G A 49  ? 2.5968 2.4925 2.2344 -0.1701 -0.2530 -0.2545 49  G A N1    
1050 C C2    . G A 49  ? 2.6115 2.5318 2.2313 -0.1600 -0.2688 -0.2537 49  G A C2    
1051 N N2    . G A 49  ? 2.6222 2.5375 2.2208 -0.1755 -0.2720 -0.2680 49  G A N2    
1052 N N3    . G A 49  ? 2.6167 2.5619 2.2366 -0.1354 -0.2792 -0.2394 49  G A N3    
1053 C C4    . G A 49  ? 2.6085 2.5504 2.2471 -0.1231 -0.2727 -0.2269 49  G A C4    
1054 P P     . A A 50  ? 3.0927 3.3113 2.8004 -0.0793 -0.3285 -0.2062 50  A A P     
1055 O OP1   . A A 50  ? 3.1054 3.3964 2.8232 -0.0593 -0.3425 -0.1950 50  A A OP1   
1056 O OP2   . A A 50  ? 3.0840 3.2780 2.8160 -0.0901 -0.3134 -0.2072 50  A A OP2   
1057 O "O5'" . A A 50  ? 3.0784 3.2977 2.7768 -0.1138 -0.3349 -0.2305 50  A A "O5'" 
1058 C "C5'" . A A 50  ? 3.0862 3.3184 2.7562 -0.1107 -0.3482 -0.2346 50  A A "C5'" 
1059 C "C4'" . A A 50  ? 3.0770 3.2934 2.7354 -0.1463 -0.3489 -0.2589 50  A A "C4'" 
1060 O "O4'" . A A 50  ? 3.0750 3.2123 2.7139 -0.1505 -0.3320 -0.2610 50  A A "O4'" 
1061 C "C3'" . A A 50  ? 3.0621 3.3077 2.7504 -0.1820 -0.3475 -0.2773 50  A A "C3'" 
1062 O "O3'" . A A 50  ? 3.0598 3.3867 2.7637 -0.1920 -0.3660 -0.2837 50  A A "O3'" 
1063 C "C2'" . A A 50  ? 3.0590 3.2464 2.7246 -0.2099 -0.3365 -0.2964 50  A A "C2'" 
1064 O "O2'" . A A 50  ? 3.0681 3.2705 2.7061 -0.2214 -0.3495 -0.3096 50  A A "O2'" 
1065 C "C1'" . A A 50  ? 3.0643 3.1825 2.7088 -0.1856 -0.3233 -0.2815 50  A A "C1'" 
1066 N N9    . A A 50  ? 3.0537 3.1349 2.7180 -0.1872 -0.3049 -0.2764 50  A A N9    
1067 C C8    . A A 50  ? 3.0532 3.1333 2.7345 -0.1640 -0.3000 -0.2580 50  A A C8    
1068 N N7    . A A 50  ? 3.0436 3.0881 2.7384 -0.1718 -0.2833 -0.2579 50  A A N7    
1069 C C5    . A A 50  ? 3.0368 3.0564 2.7234 -0.2008 -0.2755 -0.2766 50  A A C5    
1070 C C6    . A A 50  ? 3.0267 3.0037 2.7184 -0.2190 -0.2560 -0.2841 50  A A C6    
1071 N N6    . A A 50  ? 3.0194 2.9748 2.7281 -0.2108 -0.2426 -0.2736 50  A A N6    
1072 N N1    . A A 50  ? 3.0273 2.9827 2.7032 -0.2453 -0.2496 -0.3026 50  A A N1    
1073 C C2    . A A 50  ? 3.0371 3.0134 2.6930 -0.2542 -0.2633 -0.3139 50  A A C2    
1074 N N3    . A A 50  ? 3.0450 3.0649 2.6949 -0.2392 -0.2837 -0.3084 50  A A N3    
1075 C C4    . A A 50  ? 3.0442 3.0840 2.7109 -0.2115 -0.2883 -0.2888 50  A A C4    
1076 P P     . A A 51  ? 2.5882 2.9747 2.3392 -0.2088 -0.3667 -0.2869 51  A A P     
1077 O OP1   . A A 51  ? 2.5885 3.0674 2.3520 -0.2062 -0.3889 -0.2852 51  A A OP1   
1078 O OP2   . A A 51  ? 2.5895 2.9478 2.3598 -0.1876 -0.3513 -0.2692 51  A A OP2   
1079 O "O5'" . A A 51  ? 2.5768 2.9384 2.3301 -0.2563 -0.3573 -0.3147 51  A A "O5'" 
1080 C "C5'" . A A 51  ? 2.5801 2.9497 2.3094 -0.2849 -0.3669 -0.3366 51  A A "C5'" 
1081 C "C4'" . A A 51  ? 2.5782 2.8888 2.2977 -0.3219 -0.3486 -0.3588 51  A A "C4'" 
1082 O "O4'" . A A 51  ? 2.5822 2.8072 2.2810 -0.3054 -0.3293 -0.3502 51  A A "O4'" 
1083 C "C3'" . A A 51  ? 2.5664 2.8888 2.3225 -0.3485 -0.3363 -0.3677 51  A A "C3'" 
1084 O "O3'" . A A 51  ? 2.5617 2.9554 2.3360 -0.3811 -0.3497 -0.3847 51  A A "O3'" 
1085 C "C2'" . A A 51  ? 2.5699 2.8036 2.3046 -0.3664 -0.3113 -0.3795 51  A A "C2'" 
1086 O "O2'" . A A 51  ? 2.5804 2.8002 2.2862 -0.4011 -0.3118 -0.4048 51  A A "O2'" 
1087 C "C1'" . A A 51  ? 2.5757 2.7552 2.2836 -0.3295 -0.3072 -0.3610 51  A A "C1'" 
1088 N N9    . A A 51  ? 2.5679 2.7201 2.2957 -0.3048 -0.2935 -0.3412 51  A A N9    
1089 C C8    . A A 51  ? 2.5665 2.7483 2.3137 -0.2724 -0.3004 -0.3190 51  A A C8    
1090 N N7    . A A 51  ? 2.5622 2.7050 2.3206 -0.2590 -0.2840 -0.3068 51  A A N7    
1091 C C5    . A A 51  ? 2.5579 2.6450 2.3055 -0.2826 -0.2652 -0.3205 51  A A C5    
1092 C C6    . A A 51  ? 2.5517 2.5829 2.3026 -0.2817 -0.2427 -0.3160 51  A A C6    
1093 N N6    . A A 51  ? 2.5479 2.5696 2.3141 -0.2578 -0.2365 -0.2974 51  A A N6    
1094 N N1    . A A 51  ? 2.5527 2.5367 2.2880 -0.3058 -0.2256 -0.3310 51  A A N1    
1095 C C2    . A A 51  ? 2.5617 2.5506 2.2773 -0.3311 -0.2307 -0.3508 51  A A C2    
1096 N N3    . A A 51  ? 2.5673 2.6068 2.2771 -0.3370 -0.2526 -0.3585 51  A A N3    
1097 C C4    . A A 51  ? 2.5633 2.6531 2.2914 -0.3106 -0.2696 -0.3416 51  A A C4    
1098 P P     . C A 52  ? 2.5252 2.9794 2.3522 -0.3922 -0.3482 -0.3818 52  C A P     
1099 O OP1   . C A 52  ? 2.5204 3.0595 2.3611 -0.4239 -0.3678 -0.3983 52  C A OP1   
1100 O OP2   . C A 52  ? 2.5239 2.9899 2.3720 -0.3475 -0.3478 -0.3523 52  C A OP2   
1101 O "O5'" . C A 52  ? 2.5251 2.9117 2.3560 -0.4209 -0.3198 -0.3958 52  C A "O5'" 
1102 C "C5'" . C A 52  ? 2.5324 2.8928 2.3438 -0.4666 -0.3116 -0.4247 52  C A "C5'" 
1103 C "C4'" . C A 52  ? 2.5354 2.8157 2.3439 -0.4803 -0.2800 -0.4307 52  C A "C4'" 
1104 O "O4'" . C A 52  ? 2.5383 2.7449 2.3223 -0.4465 -0.2677 -0.4145 52  C A "O4'" 
1105 C "C3'" . C A 52  ? 2.5260 2.8227 2.3788 -0.4809 -0.2668 -0.4223 52  C A "C3'" 
1106 O "O3'" . C A 52  ? 2.5278 2.8729 2.4050 -0.5231 -0.2671 -0.4415 52  C A "O3'" 
1107 C "C2'" . C A 52  ? 2.5307 2.7324 2.3672 -0.4732 -0.2371 -0.4183 52  C A "C2'" 
1108 O "O2'" . C A 52  ? 2.5435 2.6968 2.3589 -0.5131 -0.2176 -0.4428 52  C A "O2'" 
1109 C "C1'" . C A 52  ? 2.5341 2.6958 2.3348 -0.4407 -0.2434 -0.4061 52  C A "C1'" 
1110 N N1    . C A 52  ? 2.5268 2.6930 2.3420 -0.3960 -0.2475 -0.3779 52  C A N1    
1111 C C2    . C A 52  ? 2.5244 2.6337 2.3433 -0.3804 -0.2255 -0.3655 52  C A C2    
1112 O O2    . C A 52  ? 2.5280 2.5861 2.3390 -0.4015 -0.2027 -0.3768 52  C A O2    
1113 N N3    . C A 52  ? 2.5211 2.6315 2.3497 -0.3427 -0.2286 -0.3415 52  C A N3    
1114 C C4    . C A 52  ? 2.5227 2.6838 2.3562 -0.3194 -0.2503 -0.3291 52  C A C4    
1115 N N4    . C A 52  ? 2.5249 2.6788 2.3635 -0.2838 -0.2503 -0.3064 52  C A N4    
1116 C C5    . C A 52  ? 2.5248 2.7456 2.3558 -0.3313 -0.2722 -0.3392 52  C A C5    
1117 C C6    . C A 52  ? 2.5253 2.7488 2.3477 -0.3703 -0.2711 -0.3638 52  C A C6    
1118 P P     . A A 53  ? 2.6082 3.0199 2.5415 -0.5209 -0.2676 -0.4300 53  A A P     
1119 O OP1   . A A 53  ? 2.6130 3.0800 2.5653 -0.5710 -0.2714 -0.4539 53  A A OP1   
1120 O OP2   . A A 53  ? 2.6010 3.0644 2.5508 -0.4751 -0.2871 -0.4028 53  A A OP2   
1121 O "O5'" . A A 53  ? 2.6087 2.9451 2.5485 -0.5133 -0.2354 -0.4224 53  A A "O5'" 
1122 C "C5'" . A A 53  ? 2.6200 2.8937 2.5451 -0.5488 -0.2089 -0.4427 53  A A "C5'" 
1123 C "C4'" . A A 53  ? 2.6196 2.8194 2.5438 -0.5274 -0.1809 -0.4286 53  A A "C4'" 
1124 O "O4'" . A A 53  ? 2.6192 2.7699 2.5135 -0.4894 -0.1829 -0.4126 53  A A "O4'" 
1125 C "C3'" . A A 53  ? 2.6133 2.8453 2.5808 -0.5054 -0.1770 -0.4083 53  A A "C3'" 
1126 O "O3'" . A A 53  ? 2.6157 2.8700 2.6136 -0.5385 -0.1630 -0.4199 53  A A "O3'" 
1127 C "C2'" . A A 53  ? 2.6149 2.7701 2.5650 -0.4716 -0.1586 -0.3905 53  A A "C2'" 
1128 O "O2'" . A A 53  ? 2.6226 2.7093 2.5603 -0.4921 -0.1276 -0.4012 53  A A "O2'" 
1129 C "C1'" . A A 53  ? 2.6151 2.7428 2.5250 -0.4556 -0.1716 -0.3895 53  A A "C1'" 
1130 N N9    . A A 53  ? 2.6091 2.7760 2.5251 -0.4166 -0.1944 -0.3682 53  A A N9    
1131 C C8    . A A 53  ? 2.6068 2.8353 2.5225 -0.4113 -0.2219 -0.3678 53  A A C8    
1132 N N7    . A A 53  ? 2.6065 2.8518 2.5251 -0.3716 -0.2340 -0.3453 53  A A N7    
1133 C C5    . A A 53  ? 2.6080 2.8007 2.5291 -0.3518 -0.2146 -0.3312 53  A A C5    
1134 C C6    . A A 53  ? 2.6116 2.7895 2.5330 -0.3122 -0.2144 -0.3072 53  A A C6    
1135 N N6    . A A 53  ? 2.6169 2.8286 2.5355 -0.2832 -0.2328 -0.2921 53  A A N6    
1136 N N1    . A A 53  ? 2.6121 2.7372 2.5344 -0.3035 -0.1933 -0.2992 53  A A N1    
1137 C C2    . A A 53  ? 2.6097 2.6987 2.5329 -0.3301 -0.1726 -0.3128 53  A A C2    
1138 N N3    . A A 53  ? 2.6093 2.7022 2.5308 -0.3675 -0.1681 -0.3352 53  A A N3    
1139 C C4    . A A 53  ? 2.6082 2.7549 2.5286 -0.3780 -0.1908 -0.3443 53  A A C4    
1140 P P     . C A 54  ? 2.4092 2.7420 2.4606 -0.5278 -0.1703 -0.4046 54  C A P     
1141 O OP1   . C A 54  ? 2.4114 2.7673 2.4882 -0.5735 -0.1565 -0.4234 54  C A OP1   
1142 O OP2   . C A 54  ? 2.4020 2.8100 2.4629 -0.5038 -0.2024 -0.3920 54  C A OP2   
1143 O "O5'" . C A 54  ? 2.4147 2.6953 2.4706 -0.4885 -0.1514 -0.3805 54  C A "O5'" 
1144 C "C5'" . C A 54  ? 2.4221 2.6272 2.4681 -0.4977 -0.1194 -0.3845 54  C A "C5'" 
1145 C "C4'" . C A 54  ? 2.4256 2.5848 2.4669 -0.4545 -0.1088 -0.3599 54  C A "C4'" 
1146 O "O4'" . C A 54  ? 2.4216 2.5564 2.4308 -0.4256 -0.1233 -0.3504 54  C A "O4'" 
1147 C "C3'" . C A 54  ? 2.4294 2.6374 2.5069 -0.4268 -0.1147 -0.3383 54  C A "C3'" 
1148 O "O3'" . C A 54  ? 2.4363 2.6499 2.5441 -0.4419 -0.0939 -0.3394 54  C A "O3'" 
1149 C "C2'" . C A 54  ? 2.4327 2.5917 2.4873 -0.3835 -0.1137 -0.3172 54  C A "C2'" 
1150 O "O2'" . C A 54  ? 2.4372 2.5273 2.4817 -0.3805 -0.0858 -0.3141 54  C A "O2'" 
1151 C "C1'" . C A 54  ? 2.4243 2.5599 2.4411 -0.3839 -0.1272 -0.3252 54  C A "C1'" 
1152 N N1    . C A 54  ? 2.4224 2.6116 2.4396 -0.3629 -0.1560 -0.3159 54  C A N1    
1153 C C2    . C A 54  ? 2.4290 2.6073 2.4388 -0.3215 -0.1619 -0.2931 54  C A C2    
1154 O O2    . C A 54  ? 2.4344 2.5624 2.4383 -0.3050 -0.1450 -0.2822 54  C A O2    
1155 N N3    . C A 54  ? 2.4316 2.6536 2.4388 -0.3006 -0.1850 -0.2836 54  C A N3    
1156 C C4    . C A 54  ? 2.4248 2.7045 2.4379 -0.3180 -0.2035 -0.2949 54  C A C4    
1157 N N4    . C A 54  ? 2.4288 2.7499 2.4374 -0.2935 -0.2246 -0.2831 54  C A N4    
1158 C C5    . C A 54  ? 2.4155 2.7120 2.4369 -0.3618 -0.2003 -0.3189 54  C A C5    
1159 C C6    . C A 54  ? 2.4160 2.6639 2.4385 -0.3836 -0.1757 -0.3291 54  C A C6    
1160 P P     . U A 55  ? 2.2713 2.5678 2.4276 -0.4346 -0.1026 -0.3270 55  U A P     
1161 O OP1   . U A 55  ? 2.2796 2.5660 2.4611 -0.4559 -0.0759 -0.3316 55  U A OP1   
1162 O OP2   . U A 55  ? 2.2611 2.6391 2.4301 -0.4470 -0.1310 -0.3341 55  U A OP2   
1163 O "O5'" . U A 55  ? 2.2829 2.5680 2.4353 -0.3821 -0.1072 -0.2985 55  U A "O5'" 
1164 C "C5'" . U A 55  ? 2.2926 2.5086 2.4314 -0.3612 -0.0855 -0.2868 55  U A "C5'" 
1165 C "C4'" . U A 55  ? 2.3038 2.5093 2.4284 -0.3157 -0.0959 -0.2638 55  U A "C4'" 
1166 O "O4'" . U A 55  ? 2.2928 2.4905 2.3867 -0.3074 -0.1156 -0.2661 55  U A "O4'" 
1167 C "C3'" . U A 55  ? 2.3222 2.5928 2.4755 -0.2924 -0.1076 -0.2463 55  U A "C3'" 
1168 O "O3'" . U A 55  ? 2.3408 2.6084 2.5174 -0.2837 -0.0885 -0.2352 55  U A "O3'" 
1169 C "C2'" . U A 55  ? 2.3301 2.5835 2.4539 -0.2556 -0.1229 -0.2312 55  U A "C2'" 
1170 O "O2'" . U A 55  ? 2.3436 2.5350 2.4484 -0.2310 -0.1083 -0.2179 55  U A "O2'" 
1171 C "C1'" . U A 55  ? 2.3062 2.5334 2.3995 -0.2726 -0.1325 -0.2473 55  U A "C1'" 
1172 N N1    . U A 55  ? 2.2986 2.5889 2.3967 -0.2798 -0.1570 -0.2533 55  U A N1    
1173 C C2    . U A 55  ? 2.3105 2.6201 2.3964 -0.2469 -0.1744 -0.2375 55  U A C2    
1174 O O2    . U A 55  ? 2.3288 2.6039 2.3995 -0.2150 -0.1702 -0.2203 55  U A O2    
1175 N N3    . U A 55  ? 2.3020 2.6723 2.3920 -0.2533 -0.1962 -0.2427 55  U A N3    
1176 C C4    . U A 55  ? 2.2830 2.6977 2.3873 -0.2907 -0.2039 -0.2629 55  U A C4    
1177 O O4    . U A 55  ? 2.2768 2.7480 2.3818 -0.2913 -0.2252 -0.2647 55  U A O4    
1178 C C5    . U A 55  ? 2.2740 2.6622 2.3891 -0.3262 -0.1845 -0.2800 55  U A C5    
1179 C C6    . U A 55  ? 2.2822 2.6095 2.3939 -0.3184 -0.1615 -0.2741 55  U A C6    
1180 P P     . U A 56  ? 1.9760 2.3254 2.1987 -0.2816 -0.0916 -0.2258 56  U A P     
1181 O OP1   . U A 56  ? 1.9879 2.3196 2.2323 -0.2886 -0.0652 -0.2233 56  U A OP1   
1182 O OP2   . U A 56  ? 1.9545 2.3755 2.1954 -0.3085 -0.1110 -0.2396 56  U A OP2   
1183 O "O5'" . U A 56  ? 2.0051 2.3652 2.2188 -0.2341 -0.1025 -0.2006 56  U A "O5'" 
1184 C "C5'" . U A 56  ? 2.0263 2.3185 2.2099 -0.2041 -0.0926 -0.1872 56  U A "C5'" 
1185 C "C4'" . U A 56  ? 2.0475 2.3450 2.2092 -0.1683 -0.1090 -0.1710 56  U A "C4'" 
1186 O "O4'" . U A 56  ? 2.0218 2.3261 2.1635 -0.1773 -0.1288 -0.1817 56  U A "O4'" 
1187 C "C3'" . U A 56  ? 2.0716 2.4390 2.2597 -0.1470 -0.1163 -0.1543 56  U A "C3'" 
1188 O "O3'" . U A 56  ? 2.1104 2.4636 2.3054 -0.1226 -0.0995 -0.1367 56  U A "O3'" 
1189 C "C2'" . U A 56  ? 2.0756 2.4489 2.2358 -0.1240 -0.1363 -0.1471 56  U A "C2'" 
1190 O "O2'" . U A 56  ? 2.1094 2.4207 2.2337 -0.0925 -0.1303 -0.1331 56  U A "O2'" 
1191 C "C1'" . U A 56  ? 2.0361 2.3883 2.1778 -0.1529 -0.1463 -0.1687 56  U A "C1'" 
1192 N N1    . U A 56  ? 2.0082 2.4328 2.1724 -0.1768 -0.1631 -0.1808 56  U A N1    
1193 C C2    . U A 56  ? 2.0088 2.4747 2.1640 -0.1585 -0.1835 -0.1730 56  U A C2    
1194 O O2    . U A 56  ? 2.0330 2.4747 2.1622 -0.1241 -0.1865 -0.1570 56  U A O2    
1195 N N3    . U A 56  ? 1.9809 2.5174 2.1566 -0.1826 -0.1996 -0.1849 56  U A N3    
1196 C C4    . U A 56  ? 1.9552 2.5225 2.1581 -0.2253 -0.1972 -0.2049 56  U A C4    
1197 O O4    . U A 56  ? 1.9330 2.5667 2.1503 -0.2454 -0.2143 -0.2149 56  U A O4    
1198 C C5    . U A 56  ? 1.9585 2.4744 2.1682 -0.2425 -0.1735 -0.2121 56  U A C5    
1199 C C6    . U A 56  ? 1.9831 2.4324 2.1741 -0.2169 -0.1579 -0.1994 56  U A C6    
1200 P P     . A A 57  ? 2.0895 2.5136 2.3329 -0.1215 -0.0917 -0.1266 57  A A P     
1201 O OP1   . A A 57  ? 2.1322 2.5244 2.3680 -0.0881 -0.0747 -0.1061 57  A A OP1   
1202 O OP2   . A A 57  ? 2.0558 2.5041 2.3312 -0.1645 -0.0849 -0.1458 57  A A OP2   
1203 O "O5'" . A A 57  ? 2.0855 2.5883 2.3413 -0.1078 -0.1134 -0.1177 57  A A "O5'" 
1204 C "C5'" . A A 57  ? 2.0830 2.6701 2.3830 -0.1037 -0.1134 -0.1063 57  A A "C5'" 
1205 C "C4'" . A A 57  ? 2.0948 2.7275 2.3888 -0.0673 -0.1274 -0.0862 57  A A "C4'" 
1206 O "O4'" . A A 57  ? 2.1419 2.7188 2.4052 -0.0253 -0.1147 -0.0656 57  A A "O4'" 
1207 C "C3'" . A A 57  ? 2.0777 2.7113 2.3430 -0.0677 -0.1500 -0.0939 57  A A "C3'" 
1208 O "O3'" . A A 57  ? 2.0356 2.7467 2.3290 -0.0976 -0.1677 -0.1074 57  A A "O3'" 
1209 C "C2'" . A A 57  ? 2.1096 2.7442 2.3522 -0.0185 -0.1520 -0.0680 57  A A "C2'" 
1210 O "O2'" . A A 57  ? 2.0972 2.8276 2.3752 -0.0045 -0.1588 -0.0524 57  A A "O2'" 
1211 C "C1'" . A A 57  ? 2.1527 2.7248 2.3832 0.0033  -0.1280 -0.0551 57  A A "C1'" 
1212 N N9    . A A 57  ? 2.1780 2.6529 2.3572 0.0116  -0.1238 -0.0591 57  A A N9    
1213 C C8    . A A 57  ? 2.1743 2.5836 2.3391 -0.0118 -0.1159 -0.0754 57  A A C8    
1214 N N7    . A A 57  ? 2.1962 2.5323 2.3151 0.0025  -0.1146 -0.0739 57  A A N7    
1215 C C5    . A A 57  ? 2.2192 2.5678 2.3189 0.0365  -0.1208 -0.0564 57  A A C5    
1216 C C6    . A A 57  ? 2.2476 2.5402 2.2989 0.0627  -0.1214 -0.0474 57  A A C6    
1217 N N6    . A A 57  ? 2.2567 2.4726 2.2716 0.0573  -0.1177 -0.0550 57  A A N6    
1218 N N1    . A A 57  ? 2.2617 2.5809 2.3025 0.0949  -0.1249 -0.0294 57  A A N1    
1219 C C2    . A A 57  ? 2.2458 2.6486 2.3248 0.1018  -0.1289 -0.0198 57  A A C2    
1220 N N3    . A A 57  ? 2.2177 2.6856 2.3465 0.0780  -0.1307 -0.0268 57  A A N3    
1221 C C4    . A A 57  ? 2.2070 2.6403 2.3428 0.0444  -0.1259 -0.0462 57  A A C4    
1222 P P     . A A 58  ? 1.8426 2.5290 2.1225 -0.1418 -0.1778 -0.1378 58  A A P     
1223 O OP1   . A A 58  ? 1.8486 2.6121 2.1718 -0.1821 -0.1836 -0.1530 58  A A OP1   
1224 O OP2   . A A 58  ? 1.8412 2.4271 2.0906 -0.1471 -0.1614 -0.1464 58  A A OP2   
1225 O "O5'" . A A 58  ? 1.8464 2.5387 2.0931 -0.1256 -0.2002 -0.1362 58  A A "O5'" 
1226 C "C5'" . A A 58  ? 1.8492 2.6244 2.1099 -0.1045 -0.2164 -0.1211 58  A A "C5'" 
1227 C "C4'" . A A 58  ? 1.8523 2.5928 2.0703 -0.0633 -0.2225 -0.1050 58  A A "C4'" 
1228 O "O4'" . A A 58  ? 1.8499 2.5278 2.0497 -0.0301 -0.2029 -0.0870 58  A A "O4'" 
1229 C "C3'" . A A 58  ? 1.8559 2.5313 2.0300 -0.0743 -0.2311 -0.1212 58  A A "C3'" 
1230 O "O3'" . A A 58  ? 1.8641 2.5928 2.0385 -0.0914 -0.2532 -0.1328 58  A A "O3'" 
1231 C "C2'" . A A 58  ? 1.8584 2.4741 1.9916 -0.0304 -0.2248 -0.1014 58  A A "C2'" 
1232 O "O2'" . A A 58  ? 1.8680 2.5326 1.9932 -0.0004 -0.2378 -0.0850 58  A A "O2'" 
1233 C "C1'" . A A 58  ? 1.8542 2.4571 2.0032 -0.0110 -0.2039 -0.0849 58  A A "C1'" 
1234 N N9    . A A 58  ? 1.8490 2.3633 1.9784 -0.0195 -0.1871 -0.0925 58  A A N9    
1235 C C8    . A A 58  ? 1.8422 2.3386 1.9919 -0.0500 -0.1755 -0.1069 58  A A C8    
1236 N N7    . A A 58  ? 1.8402 2.2549 1.9630 -0.0472 -0.1619 -0.1086 58  A A N7    
1237 C C5    . A A 58  ? 1.8461 2.2227 1.9290 -0.0156 -0.1653 -0.0957 58  A A C5    
1238 C C6    . A A 58  ? 1.8546 2.1493 1.8962 -0.0005 -0.1566 -0.0915 58  A A C6    
1239 N N6    . A A 58  ? 1.8540 2.0920 1.8882 -0.0132 -0.1432 -0.0986 58  A A N6    
1240 N N1    . A A 58  ? 1.8772 2.1513 1.8840 0.0282  -0.1616 -0.0791 58  A A N1    
1241 C C2    . A A 58  ? 1.8749 2.2063 1.8877 0.0437  -0.1738 -0.0702 58  A A C2    
1242 N N3    . A A 58  ? 1.8636 2.2783 1.9144 0.0341  -0.1841 -0.0717 58  A A N3    
1243 C C4    . A A 58  ? 1.8527 2.2867 1.9382 0.0023  -0.1796 -0.0856 58  A A C4    
1244 P P     . U A 59  ? 2.0986 2.7800 2.2459 -0.1267 -0.2609 -0.1603 59  U A P     
1245 O OP1   . U A 59  ? 2.0715 2.8217 2.2205 -0.1383 -0.2846 -0.1681 59  U A OP1   
1246 O OP2   . U A 59  ? 2.0932 2.7391 2.2554 -0.1630 -0.2455 -0.1786 59  U A OP2   
1247 O "O5'" . U A 59  ? 2.1126 2.7039 2.2093 -0.0984 -0.2559 -0.1524 59  U A "O5'" 
1248 C "C5'" . U A 59  ? 2.1208 2.7144 2.1862 -0.0748 -0.2701 -0.1445 59  U A "C5'" 
1249 C "C4'" . U A 59  ? 2.1127 2.6327 2.1379 -0.0867 -0.2717 -0.1590 59  U A "C4'" 
1250 O "O4'" . U A 59  ? 2.1283 2.5666 2.1393 -0.0844 -0.2525 -0.1582 59  U A "O4'" 
1251 C "C3'" . U A 59  ? 2.0776 2.6071 2.1070 -0.1312 -0.2799 -0.1863 59  U A "C3'" 
1252 O "O3'" . U A 59  ? 2.0701 2.5575 2.0598 -0.1328 -0.2881 -0.1947 59  U A "O3'" 
1253 C "C2'" . U A 59  ? 2.0742 2.5511 2.1134 -0.1541 -0.2600 -0.1971 59  U A "C2'" 
1254 O "O2'" . U A 59  ? 2.0511 2.4933 2.0779 -0.1899 -0.2585 -0.2208 59  U A "O2'" 
1255 C "C1'" . U A 59  ? 2.1024 2.5081 2.1154 -0.1219 -0.2470 -0.1805 59  U A "C1'" 
1256 N N1    . U A 59  ? 2.1134 2.4812 2.1395 -0.1240 -0.2263 -0.1776 59  U A N1    
1257 C C2    . U A 59  ? 2.0956 2.4463 2.1375 -0.1576 -0.2147 -0.1946 59  U A C2    
1258 O O2    . U A 59  ? 2.0710 2.4346 2.1177 -0.1906 -0.2191 -0.2144 59  U A O2    
1259 N N3    . U A 59  ? 2.1116 2.4260 2.1615 -0.1512 -0.1952 -0.1874 59  U A N3    
1260 C C4    . U A 59  ? 2.1442 2.4363 2.1866 -0.1178 -0.1869 -0.1670 59  U A C4    
1261 O O4    . U A 59  ? 2.1565 2.4166 2.2058 -0.1169 -0.1695 -0.1634 59  U A O4    
1262 C C5    . U A 59  ? 2.1635 2.4707 2.1876 -0.0863 -0.1988 -0.1517 59  U A C5    
1263 C C6    . U A 59  ? 2.1467 2.4898 2.1640 -0.0899 -0.2170 -0.1569 59  U A C6    
1264 P P     . U A 60  ? 2.8141 3.2661 2.7640 -0.0930 -0.2919 -0.1769 60  U A P     
1265 O OP1   . U A 60  ? 2.7977 3.2265 2.7174 -0.1081 -0.3022 -0.1920 60  U A OP1   
1266 O OP2   . U A 60  ? 2.8387 3.2228 2.7741 -0.0706 -0.2742 -0.1633 60  U A OP2   
1267 O "O5'" . U A 60  ? 2.8258 3.3587 2.7881 -0.0650 -0.3051 -0.1588 60  U A "O5'" 
1268 C "C5'" . U A 60  ? 2.8506 3.3670 2.7843 -0.0231 -0.3052 -0.1373 60  U A "C5'" 
1269 C "C4'" . U A 60  ? 2.8456 3.4383 2.7803 -0.0068 -0.3234 -0.1286 60  U A "C4'" 
1270 O "O4'" . U A 60  ? 2.8699 3.4982 2.8151 0.0327  -0.3177 -0.1016 60  U A "O4'" 
1271 C "C3'" . U A 60  ? 2.8493 3.4136 2.7403 0.0085  -0.3321 -0.1268 60  U A "C3'" 
1272 O "O3'" . U A 60  ? 2.8238 3.3821 2.7042 -0.0253 -0.3435 -0.1507 60  U A "O3'" 
1273 C "C2'" . U A 60  ? 2.8578 3.4958 2.7524 0.0429  -0.3421 -0.1054 60  U A "C2'" 
1274 O "O2'" . U A 60  ? 2.8290 3.5571 2.7498 0.0210  -0.3617 -0.1161 60  U A "O2'" 
1275 C "C1'" . U A 60  ? 2.8784 3.5299 2.7984 0.0648  -0.3271 -0.0863 60  U A "C1'" 
1276 N N1    . U A 60  ? 2.9171 3.5009 2.8029 0.1041  -0.3102 -0.0655 60  U A N1    
1277 C C2    . U A 60  ? 2.9346 3.5415 2.7997 0.1457  -0.3115 -0.0426 60  U A C2    
1278 O O2    . U A 60  ? 2.9176 3.6021 2.7930 0.1529  -0.3272 -0.0377 60  U A O2    
1279 N N3    . U A 60  ? 2.9727 3.5080 2.8026 0.1783  -0.2930 -0.0255 60  U A N3    
1280 C C4    . U A 60  ? 2.9939 3.4435 2.8084 0.1723  -0.2759 -0.0294 60  U A C4    
1281 O O4    . U A 60  ? 3.0282 3.4197 2.8081 0.2017  -0.2604 -0.0137 60  U A O4    
1282 C C5    . U A 60  ? 2.9708 3.4076 2.8103 0.1304  -0.2772 -0.0522 60  U A C5    
1283 C C6    . U A 60  ? 2.9350 3.4351 2.8077 0.0993  -0.2927 -0.0687 60  U A C6    
1284 P P     . G A 61  ? 2.7351 3.2319 2.5665 -0.0179 -0.3463 -0.1540 61  G A P     
1285 O OP1   . G A 61  ? 2.7098 3.2002 2.5365 -0.0583 -0.3544 -0.1807 61  G A OP1   
1286 O OP2   . G A 61  ? 2.7579 3.1718 2.5656 0.0030  -0.3282 -0.1422 61  G A OP2   
1287 O "O5'" . G A 61  ? 2.7446 3.2970 2.5616 0.0149  -0.3602 -0.1371 61  G A "O5'" 
1288 C "C5'" . G A 61  ? 2.7623 3.2683 2.5353 0.0417  -0.3589 -0.1268 61  G A "C5'" 
1289 C "C4'" . G A 61  ? 2.7755 3.3395 2.5411 0.0802  -0.3669 -0.1046 61  G A "C4'" 
1290 O "O4'" . G A 61  ? 2.7857 3.3893 2.5800 0.1023  -0.3590 -0.0855 61  G A "O4'" 
1291 C "C3'" . G A 61  ? 2.8039 3.3134 2.5232 0.1172  -0.3589 -0.0873 61  G A "C3'" 
1292 O "O3'" . G A 61  ? 2.7990 3.2914 2.4869 0.1096  -0.3691 -0.0977 61  G A "O3'" 
1293 C "C2'" . G A 61  ? 2.8187 3.3880 2.5439 0.1591  -0.3588 -0.0601 61  G A "C2'" 
1294 O "O2'" . G A 61  ? 2.7998 3.4558 2.5324 0.1602  -0.3798 -0.0604 61  G A "O2'" 
1295 C "C1'" . G A 61  ? 2.8138 3.4143 2.5832 0.1504  -0.3521 -0.0583 61  G A "C1'" 
1296 N N9    . G A 61  ? 2.8444 3.3700 2.6013 0.1682  -0.3289 -0.0464 61  G A N9    
1297 C C8    . G A 61  ? 2.8447 3.3086 2.6077 0.1436  -0.3173 -0.0594 61  G A C8    
1298 N N7    . G A 61  ? 2.8770 3.2833 2.6228 0.1668  -0.2980 -0.0446 61  G A N7    
1299 C C5    . G A 61  ? 2.9002 3.3266 2.6259 0.2096  -0.2947 -0.0204 61  G A C5    
1300 C C6    . G A 61  ? 2.9403 3.3207 2.6377 0.2485  -0.2744 0.0028  61  G A C6    
1301 O O6    . G A 61  ? 2.9648 3.2776 2.6490 0.2507  -0.2564 0.0054  61  G A O6    
1302 N N1    . G A 61  ? 2.9511 3.3706 2.6321 0.2876  -0.2753 0.0246  61  G A N1    
1303 C C2    . G A 61  ? 2.9254 3.4240 2.6175 0.2893  -0.2954 0.0244  61  G A C2    
1304 N N2    . G A 61  ? 2.9393 3.4676 2.6115 0.3332  -0.2922 0.0495  61  G A N2    
1305 N N3    . G A 61  ? 2.8890 3.4328 2.6071 0.2509  -0.3163 0.0015  61  G A N3    
1306 C C4    . G A 61  ? 2.8790 3.3806 2.6120 0.2125  -0.3137 -0.0201 61  G A C4    
1307 P P     . G A 62  ? 2.4409 2.8400 2.0802 0.1268  -0.3560 -0.0916 62  G A P     
1308 O OP1   . G A 62  ? 2.4323 2.8298 2.0462 0.1148  -0.3689 -0.1044 62  G A OP1   
1309 O OP2   . G A 62  ? 2.4445 2.7703 2.0863 0.1130  -0.3389 -0.0967 62  G A OP2   
1310 O "O5'" . G A 62  ? 2.4728 2.8769 2.0912 0.1779  -0.3471 -0.0613 62  G A "O5'" 
1311 C "C5'" . G A 62  ? 2.4740 2.9441 2.0841 0.2035  -0.3595 -0.0486 62  G A "C5'" 
1312 C "C4'" . G A 62  ? 2.5044 2.9740 2.0982 0.2535  -0.3452 -0.0177 62  G A "C4'" 
1313 O "O4'" . G A 62  ? 2.5090 2.9935 2.1343 0.2587  -0.3347 -0.0088 62  G A "O4'" 
1314 C "C3'" . G A 62  ? 2.5396 2.9132 2.0861 0.2767  -0.3244 -0.0061 62  G A "C3'" 
1315 O "O3'" . G A 62  ? 2.5475 2.9060 2.0555 0.2898  -0.3286 -0.0035 62  G A "O3'" 
1316 C "C2'" . G A 62  ? 2.5664 2.9433 2.1108 0.3173  -0.3069 0.0212  62  G A "C2'" 
1317 O "O2'" . G A 62  ? 2.5695 3.0086 2.1044 0.3555  -0.3118 0.0425  62  G A "O2'" 
1318 C "C1'" . G A 62  ? 2.5466 2.9747 2.1431 0.2965  -0.3117 0.0142  62  G A "C1'" 
1319 N N9    . G A 62  ? 2.5586 2.9141 2.1582 0.2783  -0.2958 0.0060  62  G A N9    
1320 C C8    . G A 62  ? 2.5372 2.8719 2.1587 0.2349  -0.3005 -0.0184 62  G A C8    
1321 N N7    . G A 62  ? 2.5545 2.8245 2.1713 0.2310  -0.2833 -0.0182 62  G A N7    
1322 C C5    . G A 62  ? 2.5917 2.8345 2.1801 0.2722  -0.2660 0.0064  62  G A C5    
1323 C C6    . G A 62  ? 2.6252 2.7981 2.1928 0.2860  -0.2431 0.0166  62  G A C6    
1324 O O6    . G A 62  ? 2.6274 2.7514 2.1996 0.2643  -0.2350 0.0062  62  G A O6    
1325 N N1    . G A 62  ? 2.6579 2.8192 2.1940 0.3304  -0.2282 0.0420  62  G A N1    
1326 C C2    . G A 62  ? 2.6563 2.8699 2.1835 0.3606  -0.2344 0.0575  62  G A C2    
1327 N N2    . G A 62  ? 2.6896 2.8779 2.1823 0.4048  -0.2145 0.0832  62  G A N2    
1328 N N3    . G A 62  ? 2.6242 2.9085 2.1720 0.3486  -0.2576 0.0486  62  G A N3    
1329 C C4    . G A 62  ? 2.5942 2.8876 2.1714 0.3030  -0.2723 0.0223  62  G A C4    
1330 P P     . G A 63  ? 2.2202 2.4726 1.6828 0.2896  -0.3125 -0.0056 63  G A P     
1331 O OP1   . G A 63  ? 2.2199 2.4770 1.6526 0.2951  -0.3225 -0.0077 63  G A OP1   
1332 O OP2   . G A 63  ? 2.2084 2.4102 1.6872 0.2516  -0.3078 -0.0251 63  G A OP2   
1333 O "O5'" . G A 63  ? 2.2607 2.4679 1.6941 0.3327  -0.2876 0.0217  63  G A "O5'" 
1334 C "C5'" . G A 63  ? 2.2773 2.5237 1.6933 0.3780  -0.2842 0.0469  63  G A "C5'" 
1335 C "C4'" . G A 63  ? 2.3135 2.5149 1.7097 0.4125  -0.2576 0.0701  63  G A "C4'" 
1336 O "O4'" . G A 63  ? 2.3061 2.5266 1.7411 0.4000  -0.2552 0.0673  63  G A "O4'" 
1337 C "C3'" . G A 63  ? 2.3471 2.4368 1.6999 0.4120  -0.2345 0.0703  63  G A "C3'" 
1338 O "O3'" . G A 63  ? 2.3707 2.4248 1.6754 0.4387  -0.2251 0.0828  63  G A "O3'" 
1339 C "C2'" . G A 63  ? 2.3726 2.4334 1.7251 0.4298  -0.2129 0.0846  63  G A "C2'" 
1340 O "O2'" . G A 63  ? 2.3969 2.4710 1.7243 0.4805  -0.1978 0.1138  63  G A "O2'" 
1341 C "C1'" . G A 63  ? 2.3402 2.4770 1.7510 0.4087  -0.2296 0.0748  63  G A "C1'" 
1342 N N9    . G A 63  ? 2.3269 2.4261 1.7587 0.3647  -0.2320 0.0513  63  G A N9    
1343 C C8    . G A 63  ? 2.2888 2.4176 1.7532 0.3232  -0.2525 0.0266  63  G A C8    
1344 N N7    . G A 63  ? 2.2834 2.3665 1.7587 0.2934  -0.2476 0.0119  63  G A N7    
1345 C C5    . G A 63  ? 2.3213 2.3429 1.7699 0.3143  -0.2241 0.0264  63  G A C5    
1346 C C6    . G A 63  ? 2.3332 2.2904 1.7776 0.2977  -0.2102 0.0203  63  G A C6    
1347 O O6    . G A 63  ? 2.3093 2.2529 1.7749 0.2626  -0.2157 0.0018  63  G A O6    
1348 N N1    . G A 63  ? 2.3765 2.2811 1.7852 0.3273  -0.1866 0.0388  63  G A N1    
1349 C C2    . G A 63  ? 2.4032 2.3136 1.7834 0.3698  -0.1756 0.0617  63  G A C2    
1350 N N2    . G A 63  ? 2.4439 2.2907 1.7868 0.3933  -0.1496 0.0769  63  G A N2    
1351 N N3    . G A 63  ? 2.3900 2.3629 1.7753 0.3884  -0.1881 0.0695  63  G A N3    
1352 C C4    . G A 63  ? 2.3496 2.3768 1.7699 0.3579  -0.2132 0.0504  63  G A C4    
1353 P P     . U A 64  ? 2.4449 2.4095 1.7139 0.4175  -0.2170 0.0699  64  U A P     
1354 O OP1   . U A 64  ? 2.4891 2.4392 1.7137 0.4495  -0.2101 0.0851  64  U A OP1   
1355 O OP2   . U A 64  ? 2.3991 2.3773 1.7006 0.3696  -0.2370 0.0420  64  U A OP2   
1356 O "O5'" . U A 64  ? 2.4600 2.3366 1.7069 0.4181  -0.1899 0.0749  64  U A "O5'" 
1357 C "C5'" . U A 64  ? 2.5067 2.3515 1.7200 0.4594  -0.1647 0.0998  64  U A "C5'" 
1358 C "C4'" . U A 64  ? 2.5199 2.2962 1.7247 0.4490  -0.1445 0.0983  64  U A "C4'" 
1359 O "O4'" . U A 64  ? 2.4933 2.3172 1.7490 0.4273  -0.1574 0.0875  64  U A "O4'" 
1360 C "C3'" . U A 64  ? 2.5292 2.2231 1.7133 0.4148  -0.1374 0.0815  64  U A "C3'" 
1361 O "O3'" . U A 64  ? 2.5690 2.1888 1.6965 0.4333  -0.1146 0.0928  64  U A "O3'" 
1362 C "C2'" . U A 64  ? 2.5323 2.2012 1.7335 0.3956  -0.1304 0.0745  64  U A "C2'" 
1363 O "O2'" . U A 64  ? 2.5760 2.1897 1.7388 0.4240  -0.1020 0.0924  64  U A "O2'" 
1364 C "C1'" . U A 64  ? 2.4990 2.2604 1.7542 0.3957  -0.1497 0.0730  64  U A "C1'" 
1365 N N1    . U A 64  ? 2.4552 2.2514 1.7540 0.3527  -0.1734 0.0485  64  U A N1    
1366 C C2    . U A 64  ? 2.4479 2.2120 1.7625 0.3224  -0.1708 0.0349  64  U A C2    
1367 O O2    . U A 64  ? 2.4768 2.1870 1.7711 0.3278  -0.1517 0.0410  64  U A O2    
1368 N N3    . U A 64  ? 2.4046 2.2005 1.7571 0.2859  -0.1905 0.0140  64  U A N3    
1369 C C4    . U A 64  ? 2.3707 2.2223 1.7444 0.2747  -0.2116 0.0041  64  U A C4    
1370 O O4    . U A 64  ? 2.3336 2.2018 1.7371 0.2411  -0.2249 -0.0148 64  U A O4    
1371 C C5    . U A 64  ? 2.3825 2.2660 1.7376 0.3056  -0.2147 0.0178  64  U A C5    
1372 C C6    . U A 64  ? 2.4221 2.2791 1.7422 0.3435  -0.1960 0.0397  64  U A C6    
1373 P P     . U A 65  ? 2.5364 2.0967 1.6416 0.4034  -0.1139 0.0780  65  U A P     
1374 O OP1   . U A 65  ? 2.5995 2.0960 1.6459 0.4318  -0.0889 0.0946  65  U A OP1   
1375 O OP2   . U A 65  ? 2.4914 2.1111 1.6323 0.3801  -0.1424 0.0618  65  U A OP2   
1376 O "O5'" . U A 65  ? 2.5195 2.0249 1.6300 0.3675  -0.1067 0.0635  65  U A "O5'" 
1377 C "C5'" . U A 65  ? 2.5593 1.9998 1.6366 0.3781  -0.0805 0.0729  65  U A "C5'" 
1378 C "C4'" . U A 65  ? 2.5328 1.9414 1.6248 0.3394  -0.0811 0.0562  65  U A "C4'" 
1379 O "O4'" . U A 65  ? 2.4826 1.9564 1.6275 0.3292  -0.0993 0.0488  65  U A "O4'" 
1380 C "C3'" . U A 65  ? 2.5070 1.8943 1.6054 0.2993  -0.0911 0.0376  65  U A "C3'" 
1381 O "O3'" . U A 65  ? 2.5527 1.8613 1.6020 0.2951  -0.0705 0.0401  65  U A "O3'" 
1382 C "C2'" . U A 65  ? 2.4628 1.8623 1.5981 0.2674  -0.1010 0.0228  65  U A "C2'" 
1383 O "O2'" . U A 65  ? 2.4928 1.8260 1.5985 0.2601  -0.0810 0.0237  65  U A "O2'" 
1384 C "C1'" . U A 65  ? 2.4406 1.9089 1.6116 0.2869  -0.1111 0.0286  65  U A "C1'" 
1385 N N1    . U A 65  ? 2.3888 1.9316 1.6083 0.2719  -0.1378 0.0169  65  U A N1    
1386 C C2    . U A 65  ? 2.3431 1.9011 1.5994 0.2379  -0.1500 0.0002  65  U A C2    
1387 O O2    . U A 65  ? 2.3416 1.8591 1.5934 0.2209  -0.1413 -0.0047 65  U A O2    
1388 N N3    . U A 65  ? 2.3030 1.9243 1.5991 0.2246  -0.1718 -0.0106 65  U A N3    
1389 C C4    . U A 65  ? 2.3036 1.9761 1.6061 0.2395  -0.1843 -0.0076 65  U A C4    
1390 O O4    . U A 65  ? 2.2695 1.9928 1.6062 0.2216  -0.2030 -0.0202 65  U A O4    
1391 C C5    . U A 65  ? 2.3496 2.0079 1.6141 0.2756  -0.1725 0.0107  65  U A C5    
1392 C C6    . U A 65  ? 2.3900 1.9841 1.6152 0.2911  -0.1493 0.0226  65  U A C6    
1393 P P     . A A 66  ? 3.0016 2.2964 2.0289 0.2965  -0.0708 0.0410  66  A A P     
1394 O OP1   . A A 66  ? 3.0586 2.2717 2.0257 0.3102  -0.0410 0.0524  66  A A OP1   
1395 O OP2   . A A 66  ? 2.9738 2.3414 2.0241 0.3183  -0.0889 0.0459  66  A A OP2   
1396 O "O5'" . A A 66  ? 2.9663 2.2581 2.0179 0.2506  -0.0847 0.0211  66  A A "O5'" 
1397 C "C5'" . A A 66  ? 2.9762 2.2161 2.0178 0.2207  -0.0748 0.0127  66  A A "C5'" 
1398 C "C4'" . A A 66  ? 2.9486 2.1804 1.9999 0.1866  -0.0829 0.0002  66  A A "C4'" 
1399 O "O4'" . A A 66  ? 2.8860 2.1816 1.9896 0.1695  -0.1077 -0.0117 66  A A "O4'" 
1400 C "C3'" . A A 66  ? 2.9671 2.1810 1.9921 0.1956  -0.0775 0.0055  66  A A "C3'" 
1401 O "O3'" . A A 66  ? 2.9697 2.1408 1.9823 0.1646  -0.0706 -0.0016 66  A A "O3'" 
1402 C "C2'" . A A 66  ? 2.9176 2.2013 1.9815 0.1971  -0.1019 -0.0001 66  A A "C2'" 
1403 O "O2'" . A A 66  ? 2.9126 2.1906 1.9678 0.1910  -0.1041 -0.0018 66  A A "O2'" 
1404 C "C1'" . A A 66  ? 2.8661 2.1820 1.9754 0.1673  -0.1176 -0.0144 66  A A "C1'" 
1405 N N9    . A A 66  ? 2.8196 2.2060 1.9705 0.1697  -0.1396 -0.0206 66  A A N9    
1406 C C8    . A A 66  ? 2.8185 2.2487 1.9728 0.1947  -0.1489 -0.0153 66  A A C8    
1407 N N7    . A A 66  ? 2.7726 2.2620 1.9673 0.1855  -0.1686 -0.0251 66  A A N7    
1408 C C5    . A A 66  ? 2.7402 2.2220 1.9594 0.1549  -0.1712 -0.0365 66  A A C5    
1409 C C6    . A A 66  ? 2.6871 2.2092 1.9489 0.1330  -0.1860 -0.0496 66  A A C6    
1410 N N6    . A A 66  ? 2.6595 2.2386 1.9478 0.1353  -0.2021 -0.0555 66  A A N6    
1411 N N1    . A A 66  ? 2.6628 2.1641 1.9375 0.1078  -0.1830 -0.0566 66  A A N1    
1412 C C2    . A A 66  ? 2.6905 2.1375 1.9378 0.1023  -0.1679 -0.0518 66  A A C2    
1413 N N3    . A A 66  ? 2.7437 2.1467 1.9497 0.1177  -0.1528 -0.0414 66  A A N3    
1414 C C4    . A A 66  ? 2.7667 2.1884 1.9601 0.1453  -0.1545 -0.0335 66  A A C4    
1415 P P     . A A 67  ? 3.6234 2.7141 2.5776 0.1676  -0.0422 0.0067  67  A A P     
1416 O OP1   . A A 67  ? 3.6554 2.7423 2.5814 0.2048  -0.0336 0.0208  67  A A OP1   
1417 O OP2   . A A 67  ? 3.6078 2.6743 2.5637 0.1290  -0.0412 -0.0030 67  A A OP2   
1418 O "O5'" . A A 67  ? 3.6555 2.7047 2.5849 0.1727  -0.0250 0.0104  67  A A "O5'" 
1419 C "C5'" . A A 67  ? 3.7145 2.6878 2.5850 0.1845  0.0049  0.0199  67  A A "C5'" 
1420 C "C4'" . A A 67  ? 3.7164 2.6368 2.5673 0.1542  0.0178  0.0117  67  A A "C4'" 
1421 O "O4'" . A A 67  ? 3.6925 2.6444 2.5716 0.1536  0.0070  0.0075  67  A A "O4'" 
1422 C "C3'" . A A 67  ? 3.6804 2.5948 2.5449 0.1081  0.0105  -0.0021 67  A A "C3'" 
1423 O "O3'" . A A 67  ? 3.7065 2.5470 2.5254 0.0864  0.0335  -0.0049 67  A A "O3'" 
1424 C "C2'" . A A 67  ? 3.6213 2.5939 2.5393 0.0895  -0.0140 -0.0130 67  A A "C2'" 
1425 O "O2'" . A A 67  ? 3.5845 2.5483 2.5121 0.0475  -0.0181 -0.0248 67  A A "O2'" 
1426 C "C1'" . A A 67  ? 3.6433 2.6080 2.5507 0.1124  -0.0064 -0.0075 67  A A "C1'" 
1427 N N9    . A A 67  ? 3.6007 2.6321 2.5600 0.1145  -0.0288 -0.0122 67  A A N9    
1428 C C8    . A A 67  ? 3.5537 2.6532 2.5639 0.1092  -0.0535 -0.0178 67  A A C8    
1429 N N7    . A A 67  ? 3.5232 2.6685 2.5706 0.1111  -0.0673 -0.0215 67  A A N7    
1430 C C5    . A A 67  ? 3.5537 2.6607 2.5741 0.1195  -0.0514 -0.0172 67  A A C5    
1431 C C6    . A A 67  ? 3.5458 2.6710 2.5833 0.1260  -0.0538 -0.0174 67  A A C6    
1432 N N6    . A A 67  ? 3.5029 2.6926 2.5920 0.1235  -0.0740 -0.0227 67  A A N6    
1433 N N1    . A A 67  ? 3.5840 2.6552 2.5813 0.1349  -0.0327 -0.0120 67  A A N1    
1434 C C2    . A A 67  ? 3.6262 2.6274 2.5684 0.1358  -0.0101 -0.0076 67  A A C2    
1435 N N3    . A A 67  ? 3.6384 2.6157 2.5602 0.1291  -0.0050 -0.0071 67  A A N3    
1436 C C4    . A A 67  ? 3.6006 2.6357 2.5651 0.1217  -0.0272 -0.0118 67  A A C4    
1437 P P     . A A 68  ? 4.5178 3.3234 3.3204 0.0501  0.0412  -0.0113 68  A A P     
1438 O OP1   . A A 68  ? 4.5813 3.3148 3.3234 0.0667  0.0716  -0.0012 68  A A OP1   
1439 O OP2   . A A 68  ? 4.4697 3.3395 3.3226 0.0382  0.0167  -0.0158 68  A A OP2   
1440 O "O5'" . A A 68  ? 4.4979 3.2779 3.2946 0.0087  0.0434  -0.0239 68  A A "O5'" 
1441 C "C5'" . A A 68  ? 4.4625 3.2595 3.2817 -0.0343 0.0325  -0.0344 68  A A "C5'" 
1442 C "C4'" . A A 68  ? 4.4231 3.2397 3.2637 -0.0622 0.0202  -0.0453 68  A A "C4'" 
1443 O "O4'" . A A 68  ? 4.4618 3.2078 3.2498 -0.0767 0.0424  -0.0491 68  A A "O4'" 
1444 C "C3'" . A A 68  ? 4.3894 3.2585 3.2685 -0.0407 0.0024  -0.0450 68  A A "C3'" 
1445 O "O3'" . A A 68  ? 4.3326 3.2442 3.2507 -0.0702 -0.0166 -0.0549 68  A A "O3'" 
1446 C "C2'" . A A 68  ? 4.4335 3.2472 3.2675 -0.0244 0.0226  -0.0418 68  A A "C2'" 
1447 O "O2'" . A A 68  ? 4.4081 3.2528 3.2668 -0.0165 0.0115  -0.0440 68  A A "O2'" 
1448 C "C1'" . A A 68  ? 4.4552 3.2064 3.2461 -0.0625 0.0396  -0.0498 68  A A "C1'" 
1449 N N9    . A A 68  ? 4.5160 3.1849 3.2416 -0.0524 0.0695  -0.0466 68  A A N9    
1450 C C8    . A A 68  ? 4.5720 3.1901 3.2531 -0.0183 0.0940  -0.0344 68  A A C8    
1451 N N7    . A A 68  ? 4.6192 3.1607 3.2415 -0.0181 0.1211  -0.0342 68  A A N7    
1452 C C5    . A A 68  ? 4.5938 3.1372 3.2224 -0.0564 0.1122  -0.0485 68  A A C5    
1453 C C6    . A A 68  ? 4.6221 3.1022 3.2028 -0.0766 0.1299  -0.0565 68  A A C6    
1454 N N6    . A A 68  ? 4.6858 3.0798 3.1984 -0.0598 0.1638  -0.0508 68  A A N6    
1455 N N1    . A A 68  ? 4.5835 3.0903 3.1858 -0.1143 0.1126  -0.0702 68  A A N1    
1456 C C2    . A A 68  ? 4.5194 3.1099 3.1877 -0.1286 0.0812  -0.0741 68  A A C2    
1457 N N3    . A A 68  ? 4.4878 3.1391 3.2042 -0.1122 0.0640  -0.0675 68  A A N3    
1458 C C4    . A A 68  ? 4.5290 3.1526 3.2219 -0.0769 0.0803  -0.0554 68  A A C4    
1459 P P     . A A 69  ? 4.3991 3.3614 3.3603 -0.0984 -0.0348 -0.0596 69  A A P     
1460 O OP1   . A A 69  ? 4.4172 3.3766 3.3739 -0.0915 -0.0304 -0.0538 69  A A OP1   
1461 O OP2   . A A 69  ? 4.3398 3.3683 3.3544 -0.0940 -0.0573 -0.0625 69  A A OP2   
1462 O "O5'" . A A 69  ? 4.3962 3.3316 3.3388 -0.1423 -0.0293 -0.0682 69  A A "O5'" 
1463 C "C5'" . A A 69  ? 4.4349 3.3224 3.3400 -0.1644 -0.0124 -0.0688 69  A A "C5'" 
1464 C "C4'" . A A 69  ? 4.4725 3.2963 3.3268 -0.1865 0.0055  -0.0754 69  A A "C4'" 
1465 O "O4'" . A A 69  ? 4.4783 3.2883 3.3212 -0.1646 0.0080  -0.0755 69  A A "O4'" 
1466 C "C3'" . A A 69  ? 4.4474 3.2855 3.3095 -0.2334 -0.0026 -0.0856 69  A A "C3'" 
1467 O "O3'" . A A 69  ? 4.4607 3.2924 3.3165 -0.2637 0.0026  -0.0867 69  A A "O3'" 
1468 C "C2'" . A A 69  ? 4.4826 3.2603 3.2949 -0.2415 0.0129  -0.0922 69  A A "C2'" 
1469 O "O2'" . A A 69  ? 4.5466 3.2451 3.2976 -0.2522 0.0403  -0.0933 69  A A "O2'" 
1470 C "C1'" . A A 69  ? 4.4855 3.2636 3.3011 -0.1949 0.0138  -0.0851 69  A A "C1'" 
1471 N N9    . A A 69  ? 4.4361 3.2624 3.2884 -0.1928 -0.0051 -0.0885 69  A A N9    
1472 C C8    . A A 69  ? 4.3823 3.2791 3.2921 -0.1738 -0.0266 -0.0850 69  A A C8    
1473 N N7    . A A 69  ? 4.3495 3.2713 3.2781 -0.1774 -0.0372 -0.0892 69  A A N7    
1474 C C5    . A A 69  ? 4.3843 3.2495 3.2639 -0.2000 -0.0228 -0.0962 69  A A C5    
1475 C C6    . A A 69  ? 4.3775 3.2339 3.2456 -0.2136 -0.0241 -0.1031 69  A A C6    
1476 N N6    . A A 69  ? 4.3303 3.2378 3.2392 -0.2050 -0.0407 -0.1032 69  A A N6    
1477 N N1    . A A 69  ? 4.4236 3.2135 3.2335 -0.2375 -0.0063 -0.1105 69  A A N1    
1478 C C2    . A A 69  ? 4.4729 3.2077 3.2401 -0.2474 0.0127  -0.1107 69  A A C2    
1479 N N3    . A A 69  ? 4.4844 3.2208 3.2581 -0.2351 0.0167  -0.1036 69  A A N3    
1480 C C4    . A A 69  ? 4.4378 3.2427 3.2694 -0.2108 -0.0026 -0.0965 69  A A C4    
1481 P P     . C A 70  ? 3.6305 2.5177 2.5225 -0.3068 -0.0150 -0.0923 70  C A P     
1482 O OP1   . C A 70  ? 3.6506 2.5342 2.5398 -0.3270 -0.0076 -0.0895 70  C A OP1   
1483 O OP2   . C A 70  ? 3.5662 2.5282 2.5165 -0.2928 -0.0397 -0.0900 70  C A OP2   
1484 O "O5'" . C A 70  ? 3.6511 2.4987 2.5035 -0.3412 -0.0074 -0.1038 70  C A "O5'" 
1485 C "C5'" . C A 70  ? 3.7129 2.4829 2.5034 -0.3634 0.0175  -0.1093 70  C A "C5'" 
1486 C "C4'" . C A 70  ? 3.7283 2.4638 2.4820 -0.3924 0.0224  -0.1215 70  C A "C4'" 
1487 O "O4'" . C A 70  ? 3.7289 2.4439 2.4704 -0.3592 0.0246  -0.1206 70  C A "O4'" 
1488 C "C3'" . C A 70  ? 3.6832 2.4827 2.4716 -0.4286 -0.0004 -0.1281 70  C A "C3'" 
1489 O "O3'" . C A 70  ? 3.6930 2.5055 2.4812 -0.4735 -0.0005 -0.1320 70  C A "O3'" 
1490 C "C2'" . C A 70  ? 3.6983 2.4577 2.4482 -0.4355 0.0048  -0.1378 70  C A "C2'" 
1491 O "O2'" . C A 70  ? 3.7584 2.4411 2.4421 -0.4695 0.0275  -0.1483 70  C A "O2'" 
1492 C "C1'" . C A 70  ? 3.7099 2.4374 2.4498 -0.3828 0.0147  -0.1301 70  C A "C1'" 
1493 N N1    . C A 70  ? 3.6514 2.4456 2.4454 -0.3555 -0.0077 -0.1251 70  C A N1    
1494 C C2    . C A 70  ? 3.6390 2.4337 2.4260 -0.3602 -0.0131 -0.1314 70  C A C2    
1495 O O2    . C A 70  ? 3.6783 2.4174 2.4126 -0.3867 0.0003  -0.1414 70  C A O2    
1496 N N3    . C A 70  ? 3.5872 2.4401 2.4225 -0.3364 -0.0316 -0.1269 70  C A N3    
1497 C C4    . C A 70  ? 3.5486 2.4561 2.4359 -0.3108 -0.0444 -0.1176 70  C A C4    
1498 N N4    . C A 70  ? 3.5002 2.4602 2.4316 -0.2903 -0.0606 -0.1143 70  C A N4    
1499 C C5    . C A 70  ? 3.5605 2.4687 2.4545 -0.3059 -0.0401 -0.1117 70  C A C5    
1500 C C6    . C A 70  ? 3.6118 2.4637 2.4593 -0.3277 -0.0218 -0.1151 70  C A C6    
1501 P P     . G A 71  ? 3.3981 2.3082 2.2468 -0.4998 -0.0279 -0.1305 71  G A P     
1502 O OP1   . G A 71  ? 3.4212 2.3369 2.2650 -0.5415 -0.0227 -0.1321 71  G A OP1   
1503 O OP2   . G A 71  ? 3.3444 2.3182 2.2524 -0.4603 -0.0455 -0.1190 71  G A OP2   
1504 O "O5'" . G A 71  ? 3.3859 2.3016 2.2208 -0.5231 -0.0371 -0.1412 71  G A "O5'" 
1505 C "C5'" . G A 71  ? 3.4321 2.2921 2.2094 -0.5651 -0.0237 -0.1549 71  G A "C5'" 
1506 C "C4'" . G A 71  ? 3.4227 2.2779 2.1826 -0.5715 -0.0306 -0.1638 71  G A "C4'" 
1507 O "O4'" . G A 71  ? 3.4237 2.2438 2.1739 -0.5237 -0.0237 -0.1600 71  G A "O4'" 
1508 C "C3'" . G A 71  ? 3.3617 2.3105 2.1764 -0.5798 -0.0593 -0.1611 71  G A "C3'" 
1509 O "O3'" . G A 71  ? 3.3614 2.3490 2.1791 -0.6312 -0.0687 -0.1668 71  G A "O3'" 
1510 C "C2'" . G A 71  ? 3.3582 2.2822 2.1522 -0.5622 -0.0600 -0.1663 71  G A "C2'" 
1511 O "O2'" . G A 71  ? 3.4022 2.2732 2.1359 -0.6009 -0.0500 -0.1815 71  G A "O2'" 
1512 C "C1'" . G A 71  ? 3.3841 2.2451 2.1567 -0.5168 -0.0409 -0.1613 71  G A "C1'" 
1513 N N9    . G A 71  ? 3.3337 2.2483 2.1639 -0.4711 -0.0545 -0.1487 71  G A N9    
1514 C C8    . G A 71  ? 3.3194 2.2558 2.1833 -0.4436 -0.0553 -0.1378 71  G A C8    
1515 N N7    . G A 71  ? 3.2738 2.2570 2.1838 -0.4086 -0.0686 -0.1298 71  G A N7    
1516 C C5    . G A 71  ? 3.2567 2.2499 2.1650 -0.4119 -0.0764 -0.1349 71  G A C5    
1517 C C6    . G A 71  ? 3.2118 2.2479 2.1583 -0.3845 -0.0897 -0.1304 71  G A C6    
1518 O O6    . G A 71  ? 3.1766 2.2511 2.1668 -0.3527 -0.0977 -0.1218 71  G A O6    
1519 N N1    . G A 71  ? 3.2128 2.2421 2.1401 -0.3986 -0.0925 -0.1376 71  G A N1    
1520 C C2    . G A 71  ? 3.2521 2.2388 2.1279 -0.4358 -0.0845 -0.1488 71  G A C2    
1521 N N2    . G A 71  ? 3.2492 2.2356 2.1110 -0.4438 -0.0891 -0.1547 71  G A N2    
1522 N N3    . G A 71  ? 3.2939 2.2398 2.1330 -0.4641 -0.0721 -0.1542 71  G A N3    
1523 C C4    . G A 71  ? 3.2935 2.2453 2.1523 -0.4496 -0.0683 -0.1463 71  G A C4    
1524 P P     . G A 72  ? 3.0020 2.1045 1.8909 -0.6383 -0.0968 -0.1567 72  G A P     
1525 O OP1   . G A 72  ? 3.0162 2.1481 1.8975 -0.6946 -0.1018 -0.1629 72  G A OP1   
1526 O OP2   . G A 72  ? 2.9704 2.1111 1.9114 -0.5990 -0.1010 -0.1412 72  G A OP2   
1527 O "O5'" . G A 72  ? 2.9689 2.0971 1.8677 -0.6231 -0.1111 -0.1582 72  G A "O5'" 
1528 C "C5'" . G A 72  ? 2.9934 2.0899 1.8449 -0.6530 -0.1097 -0.1723 72  G A "C5'" 
1529 C "C4'" . G A 72  ? 2.9642 2.0760 1.8265 -0.6256 -0.1197 -0.1711 72  G A "C4'" 
1530 O "O4'" . G A 72  ? 2.9666 2.0313 1.8251 -0.5767 -0.1076 -0.1668 72  G A "O4'" 
1531 C "C3'" . G A 72  ? 2.9025 2.1144 1.8328 -0.6115 -0.1435 -0.1583 72  G A "C3'" 
1532 O "O3'" . G A 72  ? 2.8930 2.1633 1.8301 -0.6511 -0.1592 -0.1607 72  G A "O3'" 
1533 C "C2'" . G A 72  ? 2.8842 2.0807 1.8185 -0.5702 -0.1436 -0.1564 72  G A "C2'" 
1534 O "O2'" . G A 72  ? 2.9030 2.0749 1.7967 -0.5883 -0.1441 -0.1675 72  G A "O2'" 
1535 C "C1'" . G A 72  ? 2.9176 2.0332 1.8206 -0.5437 -0.1221 -0.1584 72  G A "C1'" 
1536 N N9    . G A 72  ? 2.8863 2.0303 1.8378 -0.5048 -0.1242 -0.1453 72  G A N9    
1537 C C8    . G A 72  ? 2.8962 2.0341 1.8569 -0.5012 -0.1172 -0.1401 72  G A C8    
1538 N N7    . G A 72  ? 2.8634 2.0315 1.8677 -0.4638 -0.1218 -0.1294 72  G A N7    
1539 C C5    . G A 72  ? 2.8294 2.0249 1.8557 -0.4426 -0.1318 -0.1274 72  G A C5    
1540 C C6    . G A 72  ? 2.7876 2.0196 1.8596 -0.4038 -0.1392 -0.1185 72  G A C6    
1541 O O6    . G A 72  ? 2.7713 2.0195 1.8730 -0.3801 -0.1395 -0.1109 72  G A O6    
1542 N N1    . G A 72  ? 2.7669 2.0150 1.8463 -0.3948 -0.1462 -0.1196 72  G A N1    
1543 C C2    . G A 72  ? 2.7846 2.0164 1.8308 -0.4185 -0.1467 -0.1280 72  G A C2    
1544 N N2    . G A 72  ? 2.7632 2.0139 1.8221 -0.4034 -0.1530 -0.1269 72  G A N2    
1545 N N3    . G A 72  ? 2.8233 2.0212 1.8248 -0.4556 -0.1407 -0.1372 72  G A N3    
1546 C C4    . G A 72  ? 2.8435 2.0248 1.8382 -0.4662 -0.1332 -0.1365 72  G A C4    
1547 P P     . U A 73  ? 2.7126 2.0953 1.7215 -0.6465 -0.1809 -0.1441 73  U A P     
1548 O OP1   . U A 73  ? 2.7176 2.1502 1.7209 -0.6963 -0.1930 -0.1479 73  U A OP1   
1549 O OP2   . U A 73  ? 2.6974 2.0957 1.7460 -0.6206 -0.1768 -0.1316 73  U A OP2   
1550 O "O5'" . U A 73  ? 2.6781 2.0867 1.7106 -0.6102 -0.1904 -0.1383 73  U A "O5'" 
1551 C "C5'" . U A 73  ? 2.6919 2.0778 1.6875 -0.6209 -0.1924 -0.1487 73  U A "C5'" 
1552 C "C4'" . U A 73  ? 2.6607 2.0648 1.6831 -0.5792 -0.1976 -0.1412 73  U A "C4'" 
1553 O "O4'" . U A 73  ? 2.6618 2.0124 1.6842 -0.5391 -0.1839 -0.1400 73  U A "O4'" 
1554 C "C3'" . U A 73  ? 2.6124 2.1086 1.7011 -0.5597 -0.2129 -0.1237 73  U A "C3'" 
1555 O "O3'" . U A 73  ? 2.6035 2.1642 1.6998 -0.5851 -0.2283 -0.1209 73  U A "O3'" 
1556 C "C2'" . U A 73  ? 2.5923 2.0722 1.6986 -0.5126 -0.2088 -0.1191 73  U A "C2'" 
1557 O "O2'" . U A 73  ? 2.5982 2.0713 1.6830 -0.5122 -0.2120 -0.1241 73  U A "O2'" 
1558 C "C1'" . U A 73  ? 2.6195 2.0145 1.6917 -0.5002 -0.1910 -0.1278 73  U A "C1'" 
1559 N N1    . U A 73  ? 2.6014 2.0037 1.7092 -0.4741 -0.1870 -0.1188 73  U A N1    
1560 C C2    . U A 73  ? 2.5708 1.9866 1.7136 -0.4332 -0.1874 -0.1110 73  U A C2    
1561 O O2    . U A 73  ? 2.5596 1.9808 1.7060 -0.4179 -0.1901 -0.1108 73  U A O2    
1562 N N3    . U A 73  ? 2.5565 1.9783 1.7282 -0.4119 -0.1841 -0.1040 73  U A N3    
1563 C C4    . U A 73  ? 2.5710 1.9862 1.7406 -0.4249 -0.1799 -0.1029 73  U A C4    
1564 O O4    . U A 73  ? 2.5576 1.9788 1.7532 -0.4018 -0.1772 -0.0964 73  U A O4    
1565 C C5    . U A 73  ? 2.6035 2.0047 1.7380 -0.4668 -0.1786 -0.1104 73  U A C5    
1566 C C6    . U A 73  ? 2.6168 2.0124 1.7220 -0.4907 -0.1824 -0.1184 73  U A C6    
1567 P P     . G A 74  ? 3.0161 2.6784 2.1706 -0.5888 -0.2424 -0.1027 74  G A P     
1568 O OP1   . G A 74  ? 3.0169 2.7354 2.1638 -0.6215 -0.2572 -0.1029 74  G A OP1   
1569 O OP2   . G A 74  ? 3.0220 2.6800 2.1887 -0.5969 -0.2359 -0.0998 74  G A OP2   
1570 O "O5'" . G A 74  ? 2.9804 2.6749 2.1837 -0.5385 -0.2437 -0.0875 74  G A "O5'" 
1571 C "C5'" . G A 74  ? 2.9735 2.6683 2.1730 -0.5193 -0.2465 -0.0876 74  G A "C5'" 
1572 C "C4'" . G A 74  ? 2.9467 2.6515 2.1878 -0.4720 -0.2422 -0.0761 74  G A "C4'" 
1573 O "O4'" . G A 74  ? 2.9518 2.5879 2.1813 -0.4520 -0.2290 -0.0836 74  G A "O4'" 
1574 C "C3'" . G A 74  ? 2.9225 2.6949 2.2185 -0.4569 -0.2458 -0.0575 74  G A "C3'" 
1575 O "O3'" . G A 74  ? 2.9110 2.7588 2.2319 -0.4575 -0.2564 -0.0439 74  G A "O3'" 
1576 C "C2'" . G A 74  ? 2.9077 2.6507 2.2257 -0.4153 -0.2358 -0.0548 74  G A "C2'" 
1577 O "O2'" . G A 74  ? 2.8977 2.6530 2.2282 -0.3904 -0.2362 -0.0502 74  G A "O2'" 
1578 C "C1'" . G A 74  ? 2.9265 2.5855 2.2017 -0.4189 -0.2262 -0.0718 74  G A "C1'" 
1579 N N9    . G A 74  ? 2.9327 2.5675 2.2084 -0.4218 -0.2196 -0.0732 74  G A N9    
1580 C C8    . G A 74  ? 2.9587 2.5689 2.2049 -0.4535 -0.2172 -0.0809 74  G A C8    
1581 N N7    . G A 74  ? 2.9615 2.5529 2.2160 -0.4449 -0.2099 -0.0792 74  G A N7    
1582 C C5    . G A 74  ? 2.9343 2.5397 2.2251 -0.4067 -0.2085 -0.0708 74  G A C5    
1583 C C6    . G A 74  ? 2.9255 2.5218 2.2375 -0.3829 -0.2023 -0.0663 74  G A C6    
1584 O O6    . G A 74  ? 2.9411 2.5147 2.2444 -0.3886 -0.1963 -0.0676 74  G A O6    
1585 N N1    . G A 74  ? 2.8987 2.5140 2.2430 -0.3501 -0.2026 -0.0599 74  G A N1    
1586 C C2    . G A 74  ? 2.8846 2.5232 2.2404 -0.3401 -0.2069 -0.0572 74  G A C2    
1587 N N2    . G A 74  ? 2.8639 2.5148 2.2502 -0.3094 -0.2044 -0.0516 74  G A N2    
1588 N N3    . G A 74  ? 2.8935 2.5413 2.2302 -0.3595 -0.2126 -0.0601 74  G A N3    
1589 C C4    . G A 74  ? 2.9171 2.5482 2.2215 -0.3928 -0.2138 -0.0673 74  G A C4    
1590 P P     . G A 75  ? 2.4868 2.4166 1.8408 -0.4742 -0.2647 -0.0278 75  G A P     
1591 O OP1   . G A 75  ? 2.4961 2.4010 1.8471 -0.4893 -0.2591 -0.0322 75  G A OP1   
1592 O OP2   . G A 75  ? 2.4679 2.4574 1.8684 -0.4406 -0.2648 -0.0070 75  G A OP2   
1593 O "O5'" . G A 75  ? 2.4993 2.4639 1.8263 -0.5149 -0.2781 -0.0326 75  G A "O5'" 
1594 C "C5'" . G A 75  ? 2.5236 2.4487 1.8063 -0.5574 -0.2791 -0.0504 75  G A "C5'" 
1595 C "C4'" . G A 75  ? 2.5381 2.4642 1.7811 -0.5849 -0.2884 -0.0611 75  G A "C4'" 
1596 O "O4'" . G A 75  ? 2.5516 2.3992 1.7583 -0.5689 -0.2797 -0.0752 75  G A "O4'" 
1597 C "C3'" . G A 75  ? 2.5210 2.5321 1.7888 -0.5780 -0.3017 -0.0454 75  G A "C3'" 
1598 O "O3'" . G A 75  ? 2.5127 2.6085 1.8026 -0.6053 -0.3138 -0.0338 75  G A "O3'" 
1599 C "C2'" . G A 75  ? 2.5412 2.5140 1.7592 -0.5912 -0.3049 -0.0610 75  G A "C2'" 
1600 O "O2'" . G A 75  ? 2.5635 2.5365 1.7410 -0.6438 -0.3131 -0.0752 75  G A "O2'" 
1601 C "C1'" . G A 75  ? 2.5553 2.4255 1.7462 -0.5717 -0.2884 -0.0757 75  G A "C1'" 
1602 N N9    . G A 75  ? 2.5421 2.4009 1.7531 -0.5248 -0.2820 -0.0681 75  G A N9    
1603 C C8    . G A 75  ? 2.5231 2.3725 1.7717 -0.4856 -0.2722 -0.0588 75  G A C8    
1604 N N7    . G A 75  ? 2.5178 2.3581 1.7757 -0.4523 -0.2676 -0.0546 75  G A N7    
1605 C C5    . G A 75  ? 2.5349 2.3780 1.7592 -0.4682 -0.2745 -0.0607 75  G A C5    
1606 C C6    . G A 75  ? 2.5415 2.3771 1.7577 -0.4464 -0.2726 -0.0593 75  G A C6    
1607 O O6    . G A 75  ? 2.5332 2.3583 1.7725 -0.4088 -0.2638 -0.0524 75  G A O6    
1608 N N1    . G A 75  ? 2.5628 2.4037 1.7379 -0.4746 -0.2817 -0.0674 75  G A N1    
1609 C C2    . G A 75  ? 2.5760 2.4286 1.7213 -0.5207 -0.2917 -0.0769 75  G A C2    
1610 N N2    . G A 75  ? 2.5984 2.4540 1.7024 -0.5445 -0.3000 -0.0853 75  G A N2    
1611 N N3    . G A 75  ? 2.5703 2.4304 1.7242 -0.5430 -0.2930 -0.0785 75  G A N3    
1612 C C4    . G A 75  ? 2.5498 2.4043 1.7437 -0.5135 -0.2839 -0.0695 75  G A C4    
1613 P P     . G A 76  ? 2.3542 2.5556 1.6970 -0.5809 -0.3222 -0.0056 76  G A P     
1614 O OP1   . G A 76  ? 2.3549 2.6341 1.7211 -0.6104 -0.3314 0.0058  76  G A OP1   
1615 O OP2   . G A 76  ? 2.3113 2.4959 1.6878 -0.5282 -0.3095 0.0066  76  G A OP2   
1616 O "O5'" . G A 76  ? 2.3767 2.6028 1.6949 -0.5871 -0.3336 -0.0077 76  G A "O5'" 
1617 C "C5'" . G A 76  ? 2.4323 2.6650 1.7078 -0.6365 -0.3461 -0.0228 76  G A "C5'" 
1618 C "C4'" . G A 76  ? 2.4490 2.6949 1.7011 -0.6317 -0.3542 -0.0241 76  G A "C4'" 
1619 O "O4'" . G A 76  ? 2.4641 2.6119 1.6808 -0.6129 -0.3418 -0.0406 76  G A "O4'" 
1620 C "C3'" . G A 76  ? 2.4018 2.7245 1.6980 -0.5907 -0.3572 0.0029  76  G A "C3'" 
1621 O "O3'" . G A 76  ? 2.3967 2.8288 1.7189 -0.6078 -0.3724 0.0210  76  G A "O3'" 
1622 C "C2'" . G A 76  ? 2.4215 2.7049 1.6830 -0.5767 -0.3564 -0.0057 76  G A "C2'" 
1623 O "O2'" . G A 76  ? 2.4695 2.7865 1.6941 -0.6154 -0.3728 -0.0139 76  G A "O2'" 
1624 C "C1'" . G A 76  ? 2.4455 2.6122 1.6694 -0.5793 -0.3424 -0.0302 76  G A "C1'" 
1625 N N9    . G A 76  ? 2.4013 2.5240 1.6521 -0.5302 -0.3259 -0.0238 76  G A N9    
1626 C C8    . G A 76  ? 2.3703 2.4679 1.6492 -0.5145 -0.3149 -0.0212 76  G A C8    
1627 N N7    . G A 76  ? 2.3401 2.4028 1.6373 -0.4724 -0.3020 -0.0167 76  G A N7    
1628 C C5    . G A 76  ? 2.3501 2.4136 1.6317 -0.4587 -0.3035 -0.0158 76  G A C5    
1629 C C6    . G A 76  ? 2.3527 2.3871 1.6438 -0.4179 -0.2921 -0.0117 76  G A C6    
1630 O O6    . G A 76  ? 2.3450 2.3478 1.6607 -0.3868 -0.2790 -0.0087 76  G A O6    
1631 N N1    . G A 76  ? 2.3679 2.4136 1.6353 -0.4168 -0.2970 -0.0115 76  G A N1    
1632 C C2    . G A 76  ? 2.3846 2.4665 1.6215 -0.4511 -0.3122 -0.0155 76  G A C2    
1633 N N2    . G A 76  ? 2.4029 2.4900 1.6176 -0.4431 -0.3148 -0.0146 76  G A N2    
1634 N N3    . G A 76  ? 2.4071 2.5186 1.6350 -0.4917 -0.3239 -0.0204 76  G A N3    
1635 C C4    . G A 76  ? 2.3854 2.4852 1.6375 -0.4928 -0.3182 -0.0199 76  G A C4    
1636 P P     . G A 77  ? 2.3715 2.8946 1.7459 -0.5635 -0.3729 0.0547  77  G A P     
1637 O OP1   . G A 77  ? 2.3499 2.9761 1.7591 -0.5823 -0.3838 0.0738  77  G A OP1   
1638 O OP2   . G A 77  ? 2.3695 2.8408 1.7685 -0.5124 -0.3533 0.0616  77  G A OP2   
1639 O "O5'" . G A 77  ? 2.3792 2.9252 1.7254 -0.5617 -0.3830 0.0546  77  G A "O5'" 
1640 C "C5'" . G A 77  ? 2.3674 2.9593 1.7408 -0.5154 -0.3789 0.0788  77  G A "C5'" 
1641 C "C4'" . G A 77  ? 2.3885 2.9308 1.7232 -0.5033 -0.3772 0.0675  77  G A "C4'" 
1642 O "O4'" . G A 77  ? 2.4099 2.8366 1.7134 -0.5053 -0.3650 0.0417  77  G A "O4'" 
1643 C "C3'" . G A 77  ? 2.3840 2.9438 1.7443 -0.4480 -0.3657 0.0896  77  G A "C3'" 
1644 O "O3'" . G A 77  ? 2.3702 3.0323 1.7447 -0.4410 -0.3770 0.1134  77  G A "O3'" 
1645 C "C2'" . G A 77  ? 2.4125 2.8796 1.7311 -0.4396 -0.3576 0.0691  77  G A "C2'" 
1646 O "O2'" . G A 77  ? 2.4284 2.9128 1.7040 -0.4644 -0.3722 0.0606  77  G A "O2'" 
1647 C "C1'" . G A 77  ? 2.4232 2.8043 1.7193 -0.4668 -0.3531 0.0425  77  G A "C1'" 
1648 N N9    . G A 77  ? 2.4189 2.7425 1.7423 -0.4326 -0.3338 0.0436  77  G A N9    
1649 C C8    . G A 77  ? 2.4070 2.7151 1.7526 -0.4380 -0.3285 0.0418  77  G A C8    
1650 N N7    . G A 77  ? 2.4064 2.6630 1.7714 -0.4042 -0.3117 0.0424  77  G A N7    
1651 C C5    . G A 77  ? 2.4191 2.6556 1.7757 -0.3756 -0.3048 0.0448  77  G A C5    
1652 C C6    . G A 77  ? 2.4256 2.6110 1.7958 -0.3362 -0.2871 0.0459  77  G A C6    
1653 O O6    . G A 77  ? 2.4200 2.5683 1.8119 -0.3189 -0.2749 0.0444  77  G A O6    
1654 N N1    . G A 77  ? 2.4421 2.6232 1.7973 -0.3178 -0.2842 0.0488  77  G A N1    
1655 C C2    . G A 77  ? 2.4509 2.6713 1.7793 -0.3338 -0.2973 0.0505  77  G A C2    
1656 N N2    . G A 77  ? 2.4695 2.6765 1.7852 -0.3101 -0.2909 0.0539  77  G A N2    
1657 N N3    . G A 77  ? 2.4436 2.7136 1.7579 -0.3715 -0.3152 0.0488  77  G A N3    
1658 C C4    . G A 77  ? 2.4279 2.7035 1.7583 -0.3913 -0.3177 0.0459  77  G A C4    
1659 P P     . G A 78  ? 2.6871 3.4336 2.1207 -0.4006 -0.3689 0.1505  78  G A P     
1660 O OP1   . G A 78  ? 2.6699 3.5266 2.1083 -0.4040 -0.3848 0.1720  78  G A OP1   
1661 O OP2   . G A 78  ? 2.6787 3.4194 2.1421 -0.4086 -0.3633 0.1511  78  G A OP2   
1662 O "O5'" . G A 78  ? 2.6955 3.3877 2.1403 -0.3447 -0.3456 0.1590  78  G A "O5'" 
1663 C "C5'" . G A 78  ? 2.7151 3.3745 2.1289 -0.3304 -0.3434 0.1531  78  G A "C5'" 
1664 C "C4'" . G A 78  ? 2.7293 3.3117 2.1528 -0.2878 -0.3191 0.1523  78  G A "C4'" 
1665 O "O4'" . G A 78  ? 2.7455 3.2303 2.1482 -0.3055 -0.3146 0.1230  78  G A "O4'" 
1666 C "C3'" . G A 78  ? 2.7145 3.3153 2.1870 -0.2493 -0.3007 0.1753  78  G A "C3'" 
1667 O "O3'" . G A 78  ? 2.7030 3.3736 2.1965 -0.2134 -0.2940 0.2066  78  G A "O3'" 
1668 C "C2'" . G A 78  ? 2.7343 3.2333 2.2042 -0.2299 -0.2816 0.1590  78  G A "C2'" 
1669 O "O2'" . G A 78  ? 2.7512 3.2245 2.2102 -0.1993 -0.2697 0.1630  78  G A "O2'" 
1670 C "C1'" . G A 78  ? 2.7462 3.1839 2.1779 -0.2724 -0.2938 0.1265  78  G A "C1'" 
1671 N N9    . G A 78  ? 2.7362 3.1550 2.1807 -0.2934 -0.2950 0.1168  78  G A N9    
1672 C C8    . G A 78  ? 2.7251 3.1817 2.1650 -0.3335 -0.3113 0.1122  78  G A C8    
1673 N N7    . G A 78  ? 2.7214 3.1461 2.1742 -0.3423 -0.3066 0.1044  78  G A N7    
1674 C C5    . G A 78  ? 2.7290 3.0936 2.1954 -0.3065 -0.2873 0.1034  78  G A C5    
1675 C C6    . G A 78  ? 2.7294 3.0415 2.2115 -0.2979 -0.2753 0.0961  78  G A C6    
1676 O O6    . G A 78  ? 2.7238 3.0294 2.2106 -0.3187 -0.2784 0.0897  78  G A O6    
1677 N N1    . G A 78  ? 2.7394 3.0040 2.2314 -0.2614 -0.2578 0.0968  78  G A N1    
1678 C C2    . G A 78  ? 2.7499 3.0145 2.2377 -0.2361 -0.2510 0.1039  78  G A C2    
1679 N N2    . G A 78  ? 2.7616 2.9766 2.2612 -0.2052 -0.2329 0.1027  78  G A N2    
1680 N N3    . G A 78  ? 2.7503 3.0610 2.2228 -0.2415 -0.2610 0.1116  78  G A N3    
1681 C C4    . G A 78  ? 2.7388 3.0989 2.2010 -0.2772 -0.2797 0.1107  78  G A C4    
1682 P P     . A A 79  ? 2.5977 3.3676 2.1329 -0.2026 -0.2946 0.2382  79  A A P     
1683 O OP1   . A A 79  ? 2.5864 3.4428 2.1230 -0.1835 -0.2993 0.2650  79  A A OP1   
1684 O OP2   . A A 79  ? 2.5861 3.3728 2.1243 -0.2469 -0.3107 0.2258  79  A A OP2   
1685 O "O5'" . A A 79  ? 2.6002 3.3316 2.1688 -0.1583 -0.2657 0.2515  79  A A "O5'" 
1686 C "C5'" . A A 79  ? 2.6181 3.3036 2.1849 -0.1173 -0.2439 0.2573  79  A A "C5'" 
1687 C "C4'" . A A 79  ? 2.6150 3.2775 2.2141 -0.0810 -0.2174 0.2718  79  A A "C4'" 
1688 O "O4'" . A A 79  ? 2.6296 3.2532 2.2257 -0.0411 -0.1945 0.2795  79  A A "O4'" 
1689 C "C3'" . A A 79  ? 2.6271 3.2148 2.2313 -0.0955 -0.2125 0.2485  79  A A "C3'" 
1690 O "O3'" . A A 79  ? 2.6145 3.2212 2.2515 -0.0745 -0.1968 0.2673  79  A A "O3'" 
1691 C "C2'" . A A 79  ? 2.6543 3.1548 2.2449 -0.0766 -0.1959 0.2332  79  A A "C2'" 
1692 O "O2'" . A A 79  ? 2.6659 3.1002 2.2688 -0.0702 -0.1812 0.2209  79  A A "O2'" 
1693 C "C1'" . A A 79  ? 2.6502 3.1837 2.2491 -0.0341 -0.1779 0.2611  79  A A "C1'" 
1694 N N9    . A A 79  ? 2.6740 3.1522 2.2528 -0.0185 -0.1673 0.2517  79  A A N9    
1695 C C8    . A A 79  ? 2.6966 3.1062 2.2502 -0.0377 -0.1736 0.2226  79  A A C8    
1696 N N7    . A A 79  ? 2.7158 3.0914 2.2579 -0.0148 -0.1595 0.2232  79  A A N7    
1697 C C5    . A A 79  ? 2.7034 3.1256 2.2626 0.0217  -0.1423 0.2542  79  A A C5    
1698 C C6    . A A 79  ? 2.7105 3.1256 2.2673 0.0591  -0.1203 0.2706  79  A A C6    
1699 N N6    . A A 79  ? 2.7353 3.0933 2.2729 0.0647  -0.1126 0.2570  79  A A N6    
1700 N N1    . A A 79  ? 2.6898 3.1584 2.2642 0.0921  -0.1046 0.3032  79  A A N1    
1701 C C2    . A A 79  ? 2.6654 3.1937 2.2603 0.0878  -0.1113 0.3184  79  A A C2    
1702 N N3    . A A 79  ? 2.6577 3.2011 2.2589 0.0533  -0.1321 0.3054  79  A A N3    
1703 C C4    . A A 79  ? 2.6771 3.1632 2.2588 0.0208  -0.1468 0.2725  79  A A C4    
1704 P P     . C A 80  ? 2.6473 3.3175 2.3037 -0.0987 -0.2103 0.2759  80  C A P     
1705 O OP1   . C A 80  ? 2.6279 3.3698 2.3141 -0.0641 -0.1957 0.3132  80  C A OP1   
1706 O OP2   . C A 80  ? 2.6415 3.3426 2.2759 -0.1441 -0.2392 0.2607  80  C A OP2   
1707 O "O5'" . C A 80  ? 2.6597 3.2565 2.3222 -0.1081 -0.2026 0.2558  80  C A "O5'" 
1708 C "C5'" . C A 80  ? 2.6829 3.1894 2.3371 -0.0931 -0.1868 0.2382  80  C A "C5'" 
1709 C "C4'" . C A 80  ? 2.6923 3.1341 2.3331 -0.1242 -0.1960 0.2074  80  C A "C4'" 
1710 O "O4'" . C A 80  ? 2.6935 3.1253 2.3034 -0.1577 -0.2168 0.1871  80  C A "O4'" 
1711 C "C3'" . C A 80  ? 2.6802 3.1428 2.3357 -0.1440 -0.2021 0.2082  80  C A "C3'" 
1712 O "O3'" . C A 80  ? 2.6860 3.1279 2.3638 -0.1183 -0.1817 0.2175  80  C A "O3'" 
1713 C "C2'" . C A 80  ? 2.6851 3.0928 2.3140 -0.1818 -0.2174 0.1764  80  C A "C2'" 
1714 O "O2'" . C A 80  ? 2.7010 3.0260 2.3252 -0.1715 -0.2053 0.1584  80  C A "O2'" 
1715 C "C1'" . C A 80  ? 2.6887 3.0995 2.2896 -0.1934 -0.2296 0.1682  80  C A "C1'" 
1716 N N1    . C A 80  ? 2.6742 3.1491 2.2647 -0.2275 -0.2512 0.1706  80  C A N1    
1717 C C2    . C A 80  ? 2.6727 3.1284 2.2455 -0.2692 -0.2654 0.1502  80  C A C2    
1718 O O2    . C A 80  ? 2.6812 3.0678 2.2476 -0.2742 -0.2596 0.1321  80  C A O2    
1719 N N3    . C A 80  ? 2.6626 3.1764 2.2244 -0.3040 -0.2846 0.1510  80  C A N3    
1720 C C4    . C A 80  ? 2.6512 3.2449 2.2203 -0.2974 -0.2918 0.1715  80  C A C4    
1721 N N4    . C A 80  ? 2.6415 3.2947 2.1991 -0.3355 -0.3121 0.1706  80  C A N4    
1722 C C5    . C A 80  ? 2.6500 3.2662 2.2370 -0.2519 -0.2776 0.1941  80  C A C5    
1723 C C6    . C A 80  ? 2.6630 3.2155 2.2593 -0.2189 -0.2568 0.1923  80  C A C6    
1724 P P     . G A 81  ? 2.0854 2.5125 1.7734 -0.1350 -0.1828 0.2105  81  G A P     
1725 O OP1   . G A 81  ? 2.0900 2.5197 1.8020 -0.1008 -0.1594 0.2302  81  G A OP1   
1726 O OP2   . G A 81  ? 2.0693 2.5522 1.7561 -0.1708 -0.2037 0.2112  81  G A OP2   
1727 O "O5'" . G A 81  ? 2.1017 2.4358 1.7684 -0.1480 -0.1839 0.1777  81  G A "O5'" 
1728 C "C5'" . G A 81  ? 2.1025 2.4033 1.7664 -0.1684 -0.1881 0.1625  81  G A "C5'" 
1729 C "C4'" . G A 81  ? 2.1166 2.3332 1.7686 -0.1619 -0.1802 0.1401  81  G A "C4'" 
1730 O "O4'" . G A 81  ? 2.1317 2.3313 1.8018 -0.1286 -0.1587 0.1503  81  G A "O4'" 
1731 C "C3'" . G A 81  ? 2.1211 2.2977 1.7514 -0.1623 -0.1834 0.1242  81  G A "C3'" 
1732 O "O3'" . G A 81  ? 2.1117 2.2695 1.7150 -0.1948 -0.2005 0.1051  81  G A "O3'" 
1733 C "C2'" . G A 81  ? 2.1367 2.2501 1.7706 -0.1417 -0.1677 0.1136  81  G A "C2'" 
1734 O "O2'" . G A 81  ? 2.1304 2.1968 1.7534 -0.1588 -0.1731 0.0936  81  G A "O2'" 
1735 C "C1'" . G A 81  ? 2.1458 2.2854 1.8058 -0.1169 -0.1508 0.1347  81  G A "C1'" 
1736 N N9    . G A 81  ? 2.1572 2.3122 1.8265 -0.0871 -0.1351 0.1514  81  G A N9    
1737 C C8    . G A 81  ? 2.1476 2.3663 1.8291 -0.0725 -0.1308 0.1779  81  G A C8    
1738 N N7    . G A 81  ? 2.1578 2.3706 1.8427 -0.0442 -0.1135 0.1885  81  G A N7    
1739 C C5    . G A 81  ? 2.1796 2.3219 1.8556 -0.0424 -0.1066 0.1669  81  G A C5    
1740 C C6    . G A 81  ? 2.1999 2.3044 1.8751 -0.0196 -0.0877 0.1655  81  G A C6    
1741 O O6    . G A 81  ? 2.1995 2.3211 1.8796 0.0059  -0.0712 0.1840  81  G A O6    
1742 N N1    . G A 81  ? 2.2183 2.2599 1.8858 -0.0285 -0.0879 0.1403  81  G A N1    
1743 C C2    . G A 81  ? 2.2074 2.2246 1.8674 -0.0529 -0.1036 0.1202  81  G A C2    
1744 N N2    . G A 81  ? 2.2125 2.1740 1.8667 -0.0556 -0.1010 0.0993  81  G A N2    
1745 N N3    . G A 81  ? 2.1874 2.2338 1.8454 -0.0731 -0.1196 0.1213  81  G A N3    
1746 C C4    . G A 81  ? 2.1775 2.2861 1.8445 -0.0679 -0.1204 0.1444  81  G A C4    
1747 P P     . A A 82  ? 2.1593 2.3095 1.7367 -0.2026 -0.2091 0.0965  82  A A P     
1748 O OP1   . A A 82  ? 2.1502 2.2899 1.6990 -0.2407 -0.2259 0.0799  82  A A OP1   
1749 O OP2   . A A 82  ? 2.1627 2.3709 1.7526 -0.1836 -0.2058 0.1188  82  A A OP2   
1750 O "O5'" . A A 82  ? 2.1707 2.2494 1.7407 -0.1846 -0.1977 0.0811  82  A A "O5'" 
1751 C "C5'" . A A 82  ? 2.1658 2.1850 1.7263 -0.1925 -0.1969 0.0616  82  A A "C5'" 
1752 C "C4'" . A A 82  ? 2.1757 2.1459 1.7398 -0.1693 -0.1837 0.0537  82  A A "C4'" 
1753 O "O4'" . A A 82  ? 2.1888 2.1738 1.7815 -0.1428 -0.1680 0.0683  82  A A "O4'" 
1754 C "C3'" . A A 82  ? 2.1879 2.1476 1.7385 -0.1612 -0.1820 0.0514  82  A A "C3'" 
1755 O "O3'" . A A 82  ? 2.1817 2.1018 1.7012 -0.1796 -0.1909 0.0330  82  A A "O3'" 
1756 C "C2'" . A A 82  ? 2.2022 2.1366 1.7720 -0.1325 -0.1640 0.0531  82  A A "C2'" 
1757 O "O2'" . A A 82  ? 2.1924 2.0723 1.7565 -0.1344 -0.1620 0.0347  82  A A "O2'" 
1758 C "C1'" . A A 82  ? 2.2060 2.1706 1.8019 -0.1211 -0.1556 0.0686  82  A A "C1'" 
1759 N N9    . A A 82  ? 2.2204 2.2330 1.8300 -0.1024 -0.1471 0.0914  82  A A N9    
1760 C C8    . A A 82  ? 2.2109 2.2850 1.8269 -0.1065 -0.1534 0.1098  82  A A C8    
1761 N N7    . A A 82  ? 2.2197 2.3283 1.8473 -0.0829 -0.1418 0.1305  82  A A N7    
1762 C C5    . A A 82  ? 2.2425 2.3050 1.8705 -0.0635 -0.1259 0.1241  82  A A C5    
1763 C C6    . A A 82  ? 2.2605 2.3245 1.8961 -0.0346 -0.1063 0.1381  82  A A C6    
1764 N N6    . A A 82  ? 2.2499 2.3662 1.8938 -0.0166 -0.0990 0.1636  82  A A N6    
1765 N N1    . A A 82  ? 2.2822 2.2928 1.9166 -0.0243 -0.0932 0.1257  82  A A N1    
1766 C C2    . A A 82  ? 2.2767 2.2410 1.9039 -0.0406 -0.1007 0.1021  82  A A C2    
1767 N N3    . A A 82  ? 2.2554 2.2128 1.8739 -0.0651 -0.1182 0.0884  82  A A N3    
1768 C C4    . A A 82  ? 2.2420 2.2481 1.8606 -0.0762 -0.1298 0.1000  82  A A C4    
1769 P P     . U A 83  ? 2.5009 2.4364 1.9919 -0.1945 -0.2014 0.0320  83  U A P     
1770 O OP1   . U A 83  ? 2.4954 2.3835 1.9512 -0.2182 -0.2092 0.0119  83  U A OP1   
1771 O OP2   . U A 83  ? 2.4999 2.5051 2.0008 -0.2012 -0.2090 0.0498  83  U A OP2   
1772 O "O5'" . U A 83  ? 2.5181 2.4394 2.0117 -0.1684 -0.1897 0.0354  83  U A "O5'" 
1773 C "C5'" . U A 83  ? 2.5226 2.3903 2.0182 -0.1541 -0.1787 0.0239  83  U A "C5'" 
1774 C "C4'" . U A 83  ? 2.5434 2.4087 2.0453 -0.1301 -0.1663 0.0308  83  U A "C4'" 
1775 O "O4'" . U A 83  ? 2.5547 2.4576 2.0862 -0.1096 -0.1554 0.0495  83  U A "O4'" 
1776 C "C3'" . U A 83  ? 2.5566 2.4336 2.0316 -0.1353 -0.1725 0.0328  83  U A "C3'" 
1777 O "O3'" . U A 83  ? 2.5707 2.4126 2.0404 -0.1183 -0.1610 0.0284  83  U A "O3'" 
1778 C "C2'" . U A 83  ? 2.5652 2.5050 2.0564 -0.1248 -0.1717 0.0549  83  U A "C2'" 
1779 O "O2'" . U A 83  ? 2.5826 2.5383 2.0602 -0.1149 -0.1700 0.0630  83  U A "O2'" 
1780 C "C1'" . U A 83  ? 2.5700 2.5084 2.0963 -0.1002 -0.1544 0.0640  83  U A "C1'" 
1781 N N1    . U A 83  ? 2.5699 2.5647 2.1173 -0.0915 -0.1521 0.0851  83  U A N1    
1782 C C2    . U A 83  ? 2.5886 2.5938 2.1568 -0.0618 -0.1327 0.1013  83  U A C2    
1783 O O2    . U A 83  ? 2.6050 2.5745 2.1759 -0.0450 -0.1177 0.0976  83  U A O2    
1784 N N3    . U A 83  ? 2.5825 2.6410 2.1678 -0.0525 -0.1297 0.1228  83  U A N3    
1785 C C4    . U A 83  ? 2.5591 2.6654 2.1456 -0.0705 -0.1452 0.1296  83  U A C4    
1786 O O4    . U A 83  ? 2.5498 2.7051 2.1544 -0.0571 -0.1392 0.1514  83  U A O4    
1787 C C5    . U A 83  ? 2.5450 2.6372 2.1100 -0.1039 -0.1656 0.1104  83  U A C5    
1788 C C6    . U A 83  ? 2.5512 2.5871 2.0961 -0.1123 -0.1675 0.0894  83  U A C6    
1789 P P     . C A 84  ? 1.9478 1.7490 1.3777 -0.1307 -0.1663 0.0135  84  C A P     
1790 O OP1   . C A 84  ? 1.9457 1.7152 1.3802 -0.1081 -0.1508 0.0122  84  C A OP1   
1791 O OP2   . C A 84  ? 1.9596 1.7314 1.3713 -0.1539 -0.1758 -0.0019 84  C A OP2   
1792 O "O5'" . C A 84  ? 1.9726 1.8136 1.3781 -0.1422 -0.1775 0.0215  84  C A "O5'" 
1793 C "C5'" . C A 84  ? 1.9768 1.8385 1.3827 -0.1226 -0.1703 0.0343  84  C A "C5'" 
1794 C "C4'" . C A 84  ? 2.0035 1.9069 1.3829 -0.1387 -0.1849 0.0401  84  C A "C4'" 
1795 O "O4'" . C A 84  ? 1.9876 1.9568 1.3900 -0.1403 -0.1915 0.0568  84  C A "O4'" 
1796 C "C3'" . C A 84  ? 2.0379 1.9209 1.3765 -0.1736 -0.2008 0.0229  84  C A "C3'" 
1797 O "O3'" . C A 84  ? 2.0679 1.8963 1.3710 -0.1748 -0.1966 0.0094  84  C A "O3'" 
1798 C "C2'" . C A 84  ? 2.0520 2.0018 1.3816 -0.1900 -0.2164 0.0338  84  C A "C2'" 
1799 O "O2'" . C A 84  ? 2.0737 2.0376 1.3825 -0.1802 -0.2159 0.0405  84  C A "O2'" 
1800 C "C1'" . C A 84  ? 2.0132 2.0160 1.3898 -0.1706 -0.2111 0.0543  84  C A "C1'" 
1801 N N1    . C A 84  ? 2.0008 2.0213 1.3918 -0.1909 -0.2199 0.0521  84  C A N1    
1802 C C2    . C A 84  ? 2.0147 2.0927 1.3980 -0.2166 -0.2372 0.0575  84  C A C2    
1803 O O2    . C A 84  ? 2.0372 2.1519 1.4012 -0.2220 -0.2458 0.0637  84  C A O2    
1804 N N3    . C A 84  ? 2.0046 2.0989 1.4017 -0.2355 -0.2440 0.0561  84  C A N3    
1805 C C4    . C A 84  ? 1.9824 2.0365 1.3979 -0.2282 -0.2346 0.0495  84  C A C4    
1806 N N4    . C A 84  ? 1.9749 2.0453 1.4021 -0.2464 -0.2409 0.0489  84  C A N4    
1807 C C5    . C A 84  ? 1.9684 1.9660 1.3912 -0.2027 -0.2185 0.0435  84  C A C5    
1808 C C6    . C A 84  ? 1.9778 1.9615 1.3890 -0.1856 -0.2115 0.0450  84  C A C6    
1809 P P     . C A 85  ? 2.2302 2.0012 1.4946 -0.2023 -0.2023 -0.0128 85  C A P     
1810 O OP1   . C A 85  ? 2.2555 1.9676 1.4947 -0.1900 -0.1905 -0.0219 85  C A OP1   
1811 O OP2   . C A 85  ? 2.2042 1.9694 1.4925 -0.2091 -0.2032 -0.0167 85  C A OP2   
1812 O "O5'" . C A 85  ? 2.2466 2.0460 1.4727 -0.2366 -0.2203 -0.0165 85  C A "O5'" 
1813 C "C5'" . C A 85  ? 2.2722 2.0959 1.4740 -0.2362 -0.2248 -0.0108 85  C A "C5'" 
1814 C "C4'" . C A 85  ? 2.3012 2.1707 1.4785 -0.2715 -0.2445 -0.0122 85  C A "C4'" 
1815 O "O4'" . C A 85  ? 2.2660 2.2088 1.4856 -0.2705 -0.2520 0.0045  85  C A "O4'" 
1816 C "C3'" . C A 85  ? 2.3380 2.1676 1.4781 -0.3104 -0.2523 -0.0327 85  C A "C3'" 
1817 O "O3'" . C A 85  ? 2.3906 2.1585 1.4745 -0.3224 -0.2491 -0.0492 85  C A "O3'" 
1818 C "C2'" . C A 85  ? 2.3438 2.2461 1.4871 -0.3401 -0.2714 -0.0267 85  C A "C2'" 
1819 O "O2'" . C A 85  ? 2.3823 2.3140 1.4903 -0.3550 -0.2825 -0.0264 85  C A "O2'" 
1820 C "C1'" . C A 85  ? 2.2872 2.2544 1.4908 -0.3101 -0.2684 -0.0028 85  C A "C1'" 
1821 N N1    . C A 85  ? 2.2543 2.2232 1.4925 -0.3119 -0.2663 -0.0018 85  C A N1    
1822 C C2    . C A 85  ? 2.2594 2.2741 1.5014 -0.3431 -0.2805 -0.0008 85  C A C2    
1823 O O2    . C A 85  ? 2.2909 2.3466 1.5084 -0.3701 -0.2954 -0.0013 85  C A O2    
1824 N N3    . C A 85  ? 2.2314 2.2463 1.5034 -0.3439 -0.2776 0.0007  85  C A N3    
1825 C C4    . C A 85  ? 2.2003 2.1731 1.4964 -0.3161 -0.2626 0.0004  85  C A C4    
1826 N N4    . C A 85  ? 2.1761 2.1503 1.4985 -0.3179 -0.2605 0.0016  85  C A N4    
1827 C C5    . C A 85  ? 2.1945 2.1234 1.4883 -0.2861 -0.2489 -0.0012 85  C A C5    
1828 C C6    . C A 85  ? 2.2214 2.1495 1.4869 -0.2847 -0.2507 -0.0018 85  C A C6    
1829 P P     . C A 86  ? 2.6611 2.3441 1.7099 -0.3394 -0.2413 -0.0705 86  C A P     
1830 O OP1   . C A 86  ? 2.7004 2.3218 1.6951 -0.3394 -0.2331 -0.0822 86  C A OP1   
1831 O OP2   . C A 86  ? 2.6348 2.3008 1.7273 -0.3164 -0.2305 -0.0669 86  C A OP2   
1832 O "O5'" . C A 86  ? 2.6585 2.3601 1.6834 -0.3864 -0.2568 -0.0802 86  C A "O5'" 
1833 C "C5'" . C A 86  ? 2.6756 2.4128 1.6652 -0.4174 -0.2720 -0.0834 86  C A "C5'" 
1834 C "C4'" . C A 86  ? 2.6642 2.4343 1.6495 -0.4596 -0.2863 -0.0890 86  C A "C4'" 
1835 O "O4'" . C A 86  ? 2.6253 2.4742 1.6728 -0.4480 -0.2933 -0.0696 86  C A "O4'" 
1836 C "C3'" . C A 86  ? 2.6705 2.3722 1.6342 -0.4798 -0.2782 -0.1059 86  C A "C3'" 
1837 O "O3'" . C A 86  ? 2.7200 2.3491 1.6135 -0.5061 -0.2733 -0.1268 86  C A "O3'" 
1838 C "C2'" . C A 86  ? 2.6451 2.4094 1.6355 -0.5076 -0.2919 -0.1011 86  C A "C2'" 
1839 O "O2'" . C A 86  ? 2.6830 2.4758 1.6344 -0.5532 -0.3072 -0.1100 86  C A "O2'" 
1840 C "C1'" . C A 86  ? 2.6111 2.4601 1.6650 -0.4752 -0.2972 -0.0759 86  C A "C1'" 
1841 N N1    . C A 86  ? 2.5833 2.4256 1.6877 -0.4442 -0.2862 -0.0666 86  C A N1    
1842 C C2    . C A 86  ? 2.5604 2.4299 1.6908 -0.4601 -0.2907 -0.0637 86  C A C2    
1843 O O2    . C A 86  ? 2.5634 2.4634 1.6762 -0.4999 -0.3033 -0.0687 86  C A O2    
1844 N N3    . C A 86  ? 2.5374 2.3999 1.7104 -0.4329 -0.2810 -0.0559 86  C A N3    
1845 C C4    . C A 86  ? 2.5355 2.3675 1.7263 -0.3936 -0.2679 -0.0517 86  C A C4    
1846 N N4    . C A 86  ? 2.5139 2.3407 1.7444 -0.3704 -0.2592 -0.0454 86  C A N4    
1847 C C5    . C A 86  ? 2.5576 2.3634 1.7255 -0.3774 -0.2627 -0.0541 86  C A C5    
1848 C C6    . C A 86  ? 2.5813 2.3922 1.7062 -0.4023 -0.2718 -0.0611 86  C A C6    
1849 P P     . G A 87  ? 3.0073 2.5315 1.8702 -0.4990 -0.2525 -0.1413 87  G A P     
1850 O OP1   . G A 87  ? 3.0583 2.5132 1.8456 -0.5187 -0.2456 -0.1590 87  G A OP1   
1851 O OP2   . G A 87  ? 2.9828 2.4993 1.8944 -0.4501 -0.2402 -0.1289 87  G A OP2   
1852 O "O5'" . G A 87  ? 2.9981 2.5188 1.8630 -0.5304 -0.2552 -0.1484 87  G A "O5'" 
1853 C "C5'" . G A 87  ? 3.0099 2.5590 1.8469 -0.5806 -0.2692 -0.1573 87  G A "C5'" 
1854 C "C4'" . G A 87  ? 2.9893 2.5549 1.8517 -0.5992 -0.2715 -0.1568 87  G A "C4'" 
1855 O "O4'" . G A 87  ? 2.9413 2.5904 1.8776 -0.5744 -0.2802 -0.1353 87  G A "O4'" 
1856 C "C3'" . G A 87  ? 2.9985 2.4823 1.8510 -0.5869 -0.2521 -0.1644 87  G A "C3'" 
1857 O "O3'" . G A 87  ? 3.0488 2.4497 1.8298 -0.6188 -0.2412 -0.1852 87  G A "O3'" 
1858 C "C2'" . G A 87  ? 2.9612 2.4964 1.8670 -0.5889 -0.2580 -0.1539 87  G A "C2'" 
1859 O "O2'" . G A 87  ? 2.9748 2.5239 1.8569 -0.6391 -0.2660 -0.1634 87  G A "O2'" 
1860 C "C1'" . G A 87  ? 2.9230 2.5552 1.8872 -0.5670 -0.2724 -0.1333 87  G A "C1'" 
1861 N N9    . G A 87  ? 2.8966 2.5286 1.9083 -0.5158 -0.2633 -0.1198 87  G A N9    
1862 C C8    . G A 87  ? 2.8960 2.5250 1.9167 -0.4810 -0.2586 -0.1131 87  G A C8    
1863 N N7    . G A 87  ? 2.8713 2.5010 1.9368 -0.4426 -0.2502 -0.1026 87  G A N7    
1864 C C5    . G A 87  ? 2.8542 2.4873 1.9403 -0.4511 -0.2498 -0.1022 87  G A C5    
1865 C C6    . G A 87  ? 2.8270 2.4618 1.9579 -0.4233 -0.2428 -0.0938 87  G A C6    
1866 O O6    . G A 87  ? 2.8113 2.4455 1.9741 -0.3865 -0.2355 -0.0857 87  G A O6    
1867 N N1    . G A 87  ? 2.8209 2.4577 1.9563 -0.4440 -0.2445 -0.0962 87  G A N1    
1868 C C2    . G A 87  ? 2.8390 2.4764 1.9417 -0.4872 -0.2513 -0.1055 87  G A C2    
1869 N N2    . G A 87  ? 2.8325 2.4709 1.9463 -0.5010 -0.2503 -0.1057 87  G A N2    
1870 N N3    . G A 87  ? 2.8640 2.5004 1.9248 -0.5161 -0.2580 -0.1143 87  G A N3    
1871 C C4    . G A 87  ? 2.8700 2.5043 1.9242 -0.4954 -0.2573 -0.1121 87  G A C4    
1872 P P     . U A 88  ? 2.9161 2.2090 1.6607 -0.5934 -0.2156 -0.1937 88  U A P     
1873 O OP1   . U A 88  ? 3.0055 2.2205 1.6663 -0.6290 -0.2055 -0.2144 88  U A OP1   
1874 O OP2   . U A 88  ? 2.8967 2.1963 1.6755 -0.5424 -0.2107 -0.1809 88  U A OP2   
1875 O "O5'" . U A 88  ? 2.8969 2.1757 1.6686 -0.5885 -0.2079 -0.1908 88  U A "O5'" 
1876 C "C5'" . U A 88  ? 2.9073 2.2026 1.6730 -0.6301 -0.2139 -0.1967 88  U A "C5'" 
1877 C "C4'" . U A 88  ? 2.8717 2.1780 1.6839 -0.6121 -0.2099 -0.1871 88  U A "C4'" 
1878 O "O4'" . U A 88  ? 2.8162 2.2125 1.7024 -0.5863 -0.2243 -0.1680 88  U A "O4'" 
1879 C "C3'" . U A 88  ? 2.8780 2.1122 1.6851 -0.5734 -0.1893 -0.1865 88  U A "C3'" 
1880 O "O3'" . U A 88  ? 2.9317 2.0752 1.6757 -0.5922 -0.1705 -0.2012 88  U A "O3'" 
1881 C "C2'" . U A 88  ? 2.8305 2.1165 1.7059 -0.5491 -0.1943 -0.1714 88  U A "C2'" 
1882 O "O2'" . U A 88  ? 2.8370 2.1189 1.7077 -0.5771 -0.1929 -0.1750 88  U A "O2'" 
1883 C "C1'" . U A 88  ? 2.7923 2.1762 1.7168 -0.5486 -0.2150 -0.1589 88  U A "C1'" 
1884 N N1    . U A 88  ? 2.7685 2.1716 1.7275 -0.5046 -0.2148 -0.1478 88  U A N1    
1885 C C2    . U A 88  ? 2.7341 2.1565 1.7458 -0.4690 -0.2120 -0.1358 88  U A C2    
1886 O O2    . U A 88  ? 2.7228 2.1473 1.7527 -0.4708 -0.2101 -0.1335 88  U A O2    
1887 N N3    . U A 88  ? 2.7162 2.1543 1.7568 -0.4322 -0.2107 -0.1269 88  U A N3    
1888 C C4    . U A 88  ? 2.7298 2.1662 1.7533 -0.4255 -0.2114 -0.1277 88  U A C4    
1889 O O4    . U A 88  ? 2.7137 2.1642 1.7680 -0.3913 -0.2084 -0.1187 88  U A O4    
1890 C C5    . U A 88  ? 2.7654 2.1816 1.7331 -0.4618 -0.2149 -0.1399 88  U A C5    
1891 C C6    . U A 88  ? 2.7829 2.1835 1.7206 -0.5002 -0.2167 -0.1498 88  U A C6    
1892 P P     . A A 89  ? 3.2036 2.2520 1.8922 -0.5698 -0.1483 -0.2088 89  A A P     
1893 O OP1   . A A 89  ? 3.2568 2.2167 1.8864 -0.5883 -0.1272 -0.2210 89  A A OP1   
1894 O OP2   . A A 89  ? 3.2191 2.2755 1.8827 -0.5774 -0.1550 -0.2134 89  A A OP2   
1895 O "O5'" . A A 89  ? 3.1650 2.2246 1.9070 -0.5126 -0.1434 -0.1934 89  A A "O5'" 
1896 C "C5'" . A A 89  ? 3.1925 2.1819 1.9073 -0.4793 -0.1230 -0.1936 89  A A "C5'" 
1897 C "C4'" . A A 89  ? 3.1760 2.1553 1.9232 -0.4459 -0.1137 -0.1844 89  A A "C4'" 
1898 O "O4'" . A A 89  ? 3.2121 2.1351 1.9191 -0.4662 -0.1002 -0.1920 89  A A "O4'" 
1899 C "C3'" . A A 89  ? 3.1154 2.1787 1.9398 -0.4324 -0.1309 -0.1716 89  A A "C3'" 
1900 O "O3'" . A A 89  ? 3.0795 2.1869 1.9510 -0.3983 -0.1375 -0.1609 89  A A "O3'" 
1901 C "C2'" . A A 89  ? 3.1210 2.1528 1.9493 -0.4188 -0.1191 -0.1689 89  A A "C2'" 
1902 O "O2'" . A A 89  ? 3.1218 2.1277 1.9604 -0.3749 -0.1071 -0.1620 89  A A "O2'" 
1903 C "C1'" . A A 89  ? 3.1817 2.1341 1.9354 -0.4501 -0.1029 -0.1827 89  A A "C1'" 
1904 N N9    . A A 89  ? 3.1820 2.1543 1.9335 -0.4909 -0.1103 -0.1877 89  A A N9    
1905 C C8    . A A 89  ? 3.1756 2.1918 1.9254 -0.5328 -0.1261 -0.1935 89  A A C8    
1906 N N7    . A A 89  ? 3.1810 2.2082 1.9312 -0.5633 -0.1284 -0.1962 89  A A N7    
1907 C C5    . A A 89  ? 3.1908 2.1747 1.9409 -0.5390 -0.1126 -0.1921 89  A A C5    
1908 C C6    . A A 89  ? 3.2030 2.1724 1.9521 -0.5508 -0.1054 -0.1917 89  A A C6    
1909 N N6    . A A 89  ? 3.2063 2.2055 1.9568 -0.5933 -0.1133 -0.1959 89  A A N6    
1910 N N1    . A A 89  ? 3.2136 2.1394 1.9610 -0.5166 -0.0894 -0.1860 89  A A N1    
1911 C C2    . A A 89  ? 3.2131 2.1154 1.9618 -0.4748 -0.0819 -0.1809 89  A A C2    
1912 N N3    . A A 89  ? 3.2026 2.1151 1.9539 -0.4606 -0.0867 -0.1807 89  A A N3    
1913 C C4    . A A 89  ? 3.1915 2.1435 1.9425 -0.4943 -0.1020 -0.1866 89  A A C4    
1914 P P     . A A 90  ? 2.5537 1.7533 1.4780 -0.4033 -0.1593 -0.1525 90  A A P     
1915 O OP1   . A A 90  ? 2.5225 1.7367 1.4691 -0.3705 -0.1584 -0.1455 90  A A OP1   
1916 O OP2   . A A 90  ? 2.5910 1.8077 1.4864 -0.4482 -0.1698 -0.1604 90  A A OP2   
1917 O "O5'" . A A 90  ? 2.4918 1.7419 1.4751 -0.3923 -0.1666 -0.1422 90  A A "O5'" 
1918 C "C5'" . A A 90  ? 2.4559 1.6967 1.4693 -0.3557 -0.1588 -0.1356 90  A A "C5'" 
1919 C "C4'" . A A 90  ? 2.4197 1.6933 1.4698 -0.3567 -0.1642 -0.1298 90  A A "C4'" 
1920 O "O4'" . A A 90  ? 2.4696 1.6980 1.4795 -0.3813 -0.1567 -0.1379 90  A A "O4'" 
1921 C "C3'" . A A 90  ? 2.3784 1.7294 1.4697 -0.3715 -0.1808 -0.1222 90  A A "C3'" 
1922 O "O3'" . A A 90  ? 2.3321 1.7324 1.4748 -0.3433 -0.1862 -0.1112 90  A A "O3'" 
1923 C "C2'" . A A 90  ? 2.3771 1.7315 1.4756 -0.3852 -0.1810 -0.1215 90  A A "C2'" 
1924 O "O2'" . A A 90  ? 2.3399 1.7044 1.4771 -0.3547 -0.1782 -0.1140 90  A A "O2'" 
1925 C "C1'" . A A 90  ? 2.4461 1.7209 1.4834 -0.4003 -0.1668 -0.1338 90  A A "C1'" 
1926 N N9    . A A 90  ? 2.4963 1.7648 1.4955 -0.4451 -0.1700 -0.1427 90  A A N9    
1927 C C8    . A A 90  ? 2.5121 1.8088 1.4987 -0.4703 -0.1804 -0.1461 90  A A C8    
1928 N N7    . A A 90  ? 2.5624 1.8467 1.5126 -0.5126 -0.1814 -0.1555 90  A A N7    
1929 C C5    . A A 90  ? 2.5814 1.8228 1.5190 -0.5144 -0.1693 -0.1581 90  A A C5    
1930 C C6    . A A 90  ? 2.6349 1.8421 1.5355 -0.5509 -0.1622 -0.1672 90  A A C6    
1931 N N6    . A A 90  ? 2.6808 1.8946 1.5499 -0.5974 -0.1678 -0.1770 90  A A N6    
1932 N N1    . A A 90  ? 2.6419 1.8085 1.5384 -0.5390 -0.1487 -0.1660 90  A A N1    
1933 C C2    . A A 90  ? 2.5978 1.7622 1.5251 -0.4942 -0.1444 -0.1567 90  A A C2    
1934 N N3    . A A 90  ? 2.5461 1.7422 1.5100 -0.4597 -0.1510 -0.1487 90  A A N3    
1935 C C4    . A A 90  ? 2.5409 1.7729 1.5079 -0.4719 -0.1626 -0.1498 90  A A C4    
1936 P P     . C A 91  ? 2.4493 1.9247 1.6248 -0.3506 -0.2002 -0.1016 91  C A P     
1937 O OP1   . C A 91  ? 2.4732 1.9406 1.6133 -0.3659 -0.2028 -0.1071 91  C A OP1   
1938 O OP2   . C A 91  ? 2.4355 1.9549 1.6331 -0.3692 -0.2083 -0.0960 91  C A OP2   
1939 O "O5'" . C A 91  ? 2.4202 1.9230 1.6439 -0.3124 -0.1981 -0.0914 91  C A "O5'" 
1940 C "C5'" . C A 91  ? 2.4031 1.8918 1.6507 -0.2887 -0.1914 -0.0898 91  C A "C5'" 
1941 C "C4'" . C A 91  ? 2.3908 1.8803 1.6625 -0.2568 -0.1856 -0.0861 91  C A "C4'" 
1942 O "O4'" . C A 91  ? 2.4167 1.8591 1.6518 -0.2526 -0.1780 -0.0934 91  C A "O4'" 
1943 C "C3'" . C A 91  ? 2.3717 1.8543 1.6713 -0.2330 -0.1801 -0.0847 91  C A "C3'" 
1944 O "O3'" . C A 91  ? 2.3523 1.8667 1.6916 -0.2109 -0.1788 -0.0777 91  C A "O3'" 
1945 C "C2'" . C A 91  ? 2.3951 1.8189 1.6613 -0.2236 -0.1701 -0.0928 91  C A "C2'" 
1946 O "O2'" . C A 91  ? 2.3832 1.8016 1.6730 -0.1965 -0.1642 -0.0914 91  C A "O2'" 
1947 C "C1'" . C A 91  ? 2.4155 1.8276 1.6572 -0.2272 -0.1683 -0.0948 91  C A "C1'" 
1948 N N1    . C A 91  ? 2.4527 1.8030 1.6444 -0.2293 -0.1585 -0.1031 91  C A N1    
1949 C C2    . C A 91  ? 2.4662 1.7942 1.6522 -0.2078 -0.1493 -0.1030 91  C A C2    
1950 O O2    . C A 91  ? 2.4453 1.8067 1.6691 -0.1898 -0.1503 -0.0968 91  C A O2    
1951 N N3    . C A 91  ? 2.5060 1.7750 1.6443 -0.2068 -0.1379 -0.1090 91  C A N3    
1952 C C4    . C A 91  ? 2.5336 1.7625 1.6287 -0.2272 -0.1346 -0.1159 91  C A C4    
1953 N N4    . C A 91  ? 2.5788 1.7443 1.6237 -0.2241 -0.1202 -0.1211 91  C A N4    
1954 C C5    . C A 91  ? 2.5199 1.7702 1.6204 -0.2515 -0.1440 -0.1172 91  C A C5    
1955 C C6    . C A 91  ? 2.4787 1.7912 1.6288 -0.2511 -0.1561 -0.1102 91  C A C6    
1956 P P     . A A 92  ? 2.9684 2.5381 2.3511 -0.2077 -0.1835 -0.0671 92  A A P     
1957 O OP1   . A A 92  ? 2.9577 2.5403 2.3732 -0.1828 -0.1772 -0.0630 92  A A OP1   
1958 O OP2   . A A 92  ? 2.9763 2.5803 2.3529 -0.2281 -0.1915 -0.0615 92  A A OP2   
1959 O "O5'" . A A 92  ? 2.9571 2.5204 2.3459 -0.2108 -0.1843 -0.0687 92  A A "O5'" 
1960 C "C5'" . A A 92  ? 2.9463 2.4893 2.3462 -0.1923 -0.1789 -0.0724 92  A A "C5'" 
1961 C "C4'" . A A 92  ? 2.9418 2.4816 2.3428 -0.1979 -0.1806 -0.0729 92  A A "C4'" 
1962 O "O4'" . A A 92  ? 2.9632 2.4787 2.3273 -0.2203 -0.1823 -0.0772 92  A A "O4'" 
1963 C "C3'" . A A 92  ? 2.9287 2.5120 2.3610 -0.1997 -0.1838 -0.0640 92  A A "C3'" 
1964 O "O3'" . A A 92  ? 2.9206 2.4960 2.3613 -0.1927 -0.1822 -0.0654 92  A A "O3'" 
1965 C "C2'" . A A 92  ? 2.9427 2.5394 2.3578 -0.2255 -0.1896 -0.0611 92  A A "C2'" 
1966 O "O2'" . A A 92  ? 2.9399 2.5677 2.3736 -0.2319 -0.1920 -0.0533 92  A A "O2'" 
1967 C "C1'" . A A 92  ? 2.9610 2.5074 2.3347 -0.2371 -0.1877 -0.0714 92  A A "C1'" 
1968 N N9    . A A 92  ? 2.9816 2.5233 2.3246 -0.2646 -0.1916 -0.0741 92  A A N9    
1969 C C8    . A A 92  ? 2.9896 2.5426 2.3217 -0.2737 -0.1950 -0.0740 92  A A C8    
1970 N N7    . A A 92  ? 3.0099 2.5553 2.3105 -0.3025 -0.1987 -0.0784 92  A A N7    
1971 C C5    . A A 92  ? 3.0172 2.5430 2.3081 -0.3126 -0.1961 -0.0811 92  A A C5    
1972 C C6    . A A 92  ? 3.0409 2.5488 2.3005 -0.3432 -0.1963 -0.0865 92  A A C6    
1973 N N6    . A A 92  ? 3.0600 2.5685 2.2906 -0.3722 -0.2006 -0.0915 92  A A N6    
1974 N N1    . A A 92  ? 3.0473 2.5358 2.3046 -0.3441 -0.1914 -0.0872 92  A A N1    
1975 C C2    . A A 92  ? 3.0294 2.5187 2.3133 -0.3161 -0.1880 -0.0830 92  A A C2    
1976 N N3    . A A 92  ? 3.0046 2.5111 2.3186 -0.2883 -0.1883 -0.0789 92  A A N3    
1977 C C4    . A A 92  ? 3.0003 2.5238 2.3167 -0.2881 -0.1919 -0.0780 92  A A C4    
1978 P P     . U A 93  ? 3.3216 2.8956 2.7865 -0.1691 -0.1778 -0.0677 93  U A P     
1979 O OP1   . U A 93  ? 3.3182 2.8895 2.7890 -0.1577 -0.1745 -0.0696 93  U A OP1   
1980 O OP2   . U A 93  ? 3.3138 2.9172 2.8061 -0.1656 -0.1771 -0.0611 93  U A OP2   
1981 O "O5'" . U A 93  ? 3.3289 2.8664 2.7724 -0.1649 -0.1767 -0.0750 93  U A "O5'" 
1982 C "C5'" . U A 93  ? 3.3524 2.8532 2.7589 -0.1725 -0.1752 -0.0798 93  U A "C5'" 
1983 C "C4'" . U A 93  ? 3.3643 2.8340 2.7567 -0.1582 -0.1712 -0.0845 93  U A "C4'" 
1984 O "O4'" . U A 93  ? 3.3480 2.8316 2.7667 -0.1380 -0.1704 -0.0856 93  U A "O4'" 
1985 C "C3'" . U A 93  ? 3.3970 2.8227 2.7499 -0.1585 -0.1654 -0.0886 93  U A "C3'" 
1986 O "O3'" . U A 93  ? 3.4230 2.8203 2.7414 -0.1764 -0.1631 -0.0901 93  U A "O3'" 
1987 C "C2'" . U A 93  ? 3.4055 2.8200 2.7623 -0.1344 -0.1616 -0.0900 93  U A "C2'" 
1988 O "O2'" . U A 93  ? 3.4167 2.8218 2.7661 -0.1310 -0.1612 -0.0896 93  U A "O2'" 
1989 C "C1'" . U A 93  ? 3.3701 2.8257 2.7708 -0.1244 -0.1657 -0.0888 93  U A "C1'" 
1990 N N1    . U A 93  ? 3.3682 2.8268 2.7759 -0.1174 -0.1628 -0.0892 93  U A N1    
1991 C C2    . U A 93  ? 3.3883 2.8308 2.7893 -0.1000 -0.1576 -0.0904 93  U A C2    
1992 O O2    . U A 93  ? 3.4100 2.8376 2.7993 -0.0891 -0.1556 -0.0907 93  U A O2    
1993 N N3    . U A 93  ? 3.3881 2.8341 2.7964 -0.0942 -0.1540 -0.0900 93  U A N3    
1994 C C4    . U A 93  ? 3.3715 2.8338 2.7912 -0.1032 -0.1550 -0.0886 93  U A C4    
1995 O O4    . U A 93  ? 3.3771 2.8389 2.8010 -0.0953 -0.1503 -0.0879 93  U A O4    
1996 C C5    . U A 93  ? 3.3544 2.8349 2.7800 -0.1199 -0.1609 -0.0866 93  U A C5    
1997 C C6    . U A 93  ? 3.3528 2.8315 2.7732 -0.1265 -0.1645 -0.0869 93  U A C6    
1998 P P     . C A 94  ? 2.1844 1.5405 1.4578 -0.1904 -0.1572 -0.0945 94  C A P     
1999 O OP1   . C A 94  ? 2.1919 1.5286 1.4587 -0.1698 -0.1509 -0.0958 94  C A OP1   
2000 O OP2   . C A 94  ? 2.2254 1.5447 1.4621 -0.2055 -0.1517 -0.0969 94  C A OP2   
2001 O "O5'" . C A 94  ? 2.1729 1.5615 1.4567 -0.2108 -0.1647 -0.0931 94  C A "O5'" 
2002 C "C5'" . C A 94  ? 2.1750 1.5646 1.4557 -0.2083 -0.1643 -0.0941 94  C A "C5'" 
2003 C "C4'" . C A 94  ? 2.2119 1.5880 1.4582 -0.2355 -0.1655 -0.0978 94  C A "C4'" 
2004 O "O4'" . C A 94  ? 2.2064 1.6116 1.4606 -0.2588 -0.1729 -0.0952 94  C A "O4'" 
2005 C "C3'" . C A 94  ? 2.2716 1.5842 1.4629 -0.2444 -0.1552 -0.1054 94  C A "C3'" 
2006 O "O3'" . C A 94  ? 2.2917 1.5727 1.4631 -0.2293 -0.1470 -0.1078 94  C A "O3'" 
2007 C "C2'" . C A 94  ? 2.3006 1.6158 1.4675 -0.2806 -0.1600 -0.1091 94  C A "C2'" 
2008 O "O2'" . C A 94  ? 2.3068 1.6347 1.4665 -0.2896 -0.1643 -0.1104 94  C A "O2'" 
2009 C "C1'" . C A 94  ? 2.2569 1.6296 1.4666 -0.2867 -0.1705 -0.1017 94  C A "C1'" 
2010 N N1    . C A 94  ? 2.2701 1.6266 1.4712 -0.2950 -0.1671 -0.1023 94  C A N1    
2011 C C2    . C A 94  ? 2.3128 1.6510 1.4803 -0.3280 -0.1658 -0.1072 94  C A C2    
2012 O O2    . C A 94  ? 2.3392 1.6767 1.4840 -0.3507 -0.1689 -0.1119 94  C A O2    
2013 N N3    . C A 94  ? 2.3268 1.6483 1.4860 -0.3354 -0.1610 -0.1072 94  C A N3    
2014 C C4    . C A 94  ? 2.2999 1.6234 1.4816 -0.3102 -0.1584 -0.1023 94  C A C4    
2015 N N4    . C A 94  ? 2.3168 1.6225 1.4877 -0.3173 -0.1529 -0.1018 94  C A N4    
2016 C C5    . C A 94  ? 2.2571 1.6010 1.4722 -0.2779 -0.1610 -0.0981 94  C A C5    
2017 C C6    . C A 94  ? 2.2438 1.6032 1.4680 -0.2721 -0.1648 -0.0983 94  C A C6    
2018 P P     . C A 95  ? 2.1957 1.4078 1.3199 -0.2186 -0.1309 -0.1118 95  C A P     
2019 O OP1   . C A 95  ? 2.2062 1.3999 1.3205 -0.2002 -0.1236 -0.1117 95  C A OP1   
2020 O OP2   . C A 95  ? 2.1830 1.3933 1.3206 -0.2026 -0.1283 -0.1083 95  C A OP2   
2021 O "O5'" . C A 95  ? 2.2561 1.4262 1.3264 -0.2526 -0.1263 -0.1198 95  C A "O5'" 
2022 C "C5'" . C A 95  ? 2.2855 1.4463 1.3280 -0.2738 -0.1276 -0.1254 95  C A "C5'" 
2023 C "C4'" . C A 95  ? 2.3485 1.4652 1.3372 -0.3083 -0.1218 -0.1345 95  C A "C4'" 
2024 O "O4'" . C A 95  ? 2.3290 1.4846 1.3391 -0.3320 -0.1326 -0.1334 95  C A "O4'" 
2025 C "C3'" . C A 95  ? 2.4055 1.4475 1.3457 -0.3017 -0.1020 -0.1380 95  C A "C3'" 
2026 O "O3'" . C A 95  ? 2.4514 1.4376 1.3492 -0.2886 -0.0868 -0.1410 95  C A "O3'" 
2027 C "C2'" . C A 95  ? 2.4477 1.4710 1.3555 -0.3421 -0.1013 -0.1457 95  C A "C2'" 
2028 O "O2'" . C A 95  ? 2.4993 1.4958 1.3617 -0.3724 -0.0995 -0.1558 95  C A "O2'" 
2029 C "C1'" . C A 95  ? 2.3846 1.4889 1.3499 -0.3531 -0.1216 -0.1400 95  C A "C1'" 
2030 N N1    . C A 95  ? 2.3585 1.4743 1.3497 -0.3413 -0.1209 -0.1338 95  C A N1    
2031 C C2    . C A 95  ? 2.3973 1.4855 1.3608 -0.3666 -0.1144 -0.1379 95  C A C2    
2032 O O2    . C A 95  ? 2.4528 1.5083 1.3715 -0.4002 -0.1095 -0.1473 95  C A O2    
2033 N N3    . C A 95  ? 2.3762 1.4732 1.3609 -0.3550 -0.1130 -0.1318 95  C A N3    
2034 C C4    . C A 95  ? 2.3203 1.4522 1.3504 -0.3212 -0.1186 -0.1232 95  C A C4    
2035 N N4    . C A 95  ? 2.3046 1.4429 1.3509 -0.3113 -0.1171 -0.1180 95  C A N4    
2036 C C5    . C A 95  ? 2.2812 1.4417 1.3402 -0.2974 -0.1253 -0.1199 95  C A C5    
2037 C C6    . C A 95  ? 2.3012 1.4525 1.3403 -0.3076 -0.1258 -0.1249 95  C A C6    
2038 P P     . G A 96  ? 3.1724 2.0958 2.0396 -0.2575 -0.0648 -0.1372 96  G A P     
2039 O OP1   . G A 96  ? 3.2013 2.0853 2.0380 -0.2402 -0.0519 -0.1374 96  G A OP1   
2040 O OP2   . G A 96  ? 3.1414 2.1058 2.0596 -0.2303 -0.0709 -0.1275 96  G A OP2   
2041 O "O5'" . G A 96  ? 3.2238 2.0824 2.0311 -0.2851 -0.0503 -0.1451 96  G A "O5'" 
2042 C "C5'" . G A 96  ? 3.2628 2.0723 2.0112 -0.3185 -0.0423 -0.1569 96  G A "C5'" 
2043 C "C4'" . G A 96  ? 3.3024 2.0641 2.0062 -0.3492 -0.0313 -0.1644 96  G A "C4'" 
2044 O "O4'" . G A 96  ? 3.2612 2.0855 2.0092 -0.3709 -0.0499 -0.1634 96  G A "O4'" 
2045 C "C3'" . G A 96  ? 3.3470 2.0480 2.0213 -0.3246 -0.0082 -0.1591 96  G A "C3'" 
2046 O "O3'" . G A 96  ? 3.4081 2.0256 2.0179 -0.3123 0.0176  -0.1614 96  G A "O3'" 
2047 C "C2'" . G A 96  ? 3.3593 2.0508 2.0196 -0.3595 -0.0074 -0.1648 96  G A "C2'" 
2048 O "O2'" . G A 96  ? 3.4085 2.0374 2.0018 -0.3995 0.0057  -0.1788 96  G A "O2'" 
2049 C "C1'" . G A 96  ? 3.2920 2.0788 2.0178 -0.3777 -0.0371 -0.1636 96  G A "C1'" 
2050 N N9    . G A 96  ? 3.2524 2.0918 2.0368 -0.3517 -0.0470 -0.1520 96  G A N9    
2051 C C8    . G A 96  ? 3.2052 2.1016 2.0469 -0.3178 -0.0600 -0.1423 96  G A C8    
2052 N N7    . G A 96  ? 3.1817 2.1120 2.0619 -0.3031 -0.0658 -0.1347 96  G A N7    
2053 C C5    . G A 96  ? 3.2153 2.1099 2.0633 -0.3270 -0.0560 -0.1385 96  G A C5    
2054 C C6    . G A 96  ? 3.2133 2.1190 2.0779 -0.3245 -0.0556 -0.1333 96  G A C6    
2055 O O6    . G A 96  ? 3.1804 2.1309 2.0914 -0.3004 -0.0649 -0.1246 96  G A O6    
2056 N N1    . G A 96  ? 3.2584 2.1141 2.0765 -0.3553 -0.0419 -0.1397 96  G A N1    
2057 C C2    . G A 96  ? 3.3001 2.1008 2.0612 -0.3868 -0.0299 -0.1511 96  G A C2    
2058 N N2    . G A 96  ? 3.3422 2.0979 2.0633 -0.4166 -0.0161 -0.1569 96  G A N2    
2059 N N3    . G A 96  ? 3.3029 2.0917 2.0456 -0.3899 -0.0307 -0.1568 96  G A N3    
2060 C C4    . G A 96  ? 3.2592 2.0972 2.0482 -0.3580 -0.0439 -0.1494 96  G A C4    
2061 P P     . U A 97  ? 3.4118 1.9857 2.0078 -0.2625 0.0401  -0.1486 97  U A P     
2062 O OP1   . U A 97  ? 3.4717 1.9643 2.0006 -0.2533 0.0659  -0.1511 97  U A OP1   
2063 O OP2   . U A 97  ? 3.3586 2.0096 2.0287 -0.2267 0.0227  -0.1361 97  U A OP2   
2064 O "O5'" . U A 97  ? 3.4440 1.9791 2.0138 -0.2723 0.0536  -0.1485 97  U A "O5'" 
2065 C "C5'" . U A 97  ? 3.4977 1.9570 1.9975 -0.3092 0.0725  -0.1605 97  U A "C5'" 
2066 C "C4'" . U A 97  ? 3.5098 1.9583 2.0063 -0.3210 0.0780  -0.1594 97  U A "C4'" 
2067 O "O4'" . U A 97  ? 3.4459 1.9834 2.0086 -0.3407 0.0483  -0.1597 97  U A "O4'" 
2068 C "C3'" . U A 97  ? 3.5292 1.9624 2.0311 -0.2741 0.0924  -0.1440 97  U A "C3'" 
2069 O "O3'" . U A 97  ? 3.6035 1.9389 2.0323 -0.2567 0.1278  -0.1414 97  U A "O3'" 
2070 C "C2'" . U A 97  ? 3.5088 1.9743 2.0383 -0.2923 0.0827  -0.1436 97  U A "C2'" 
2071 O "O2'" . U A 97  ? 3.5622 1.9539 2.0291 -0.3259 0.1045  -0.1527 97  U A "O2'" 
2072 C "C1'" . U A 97  ? 3.4420 1.9925 2.0275 -0.3238 0.0500  -0.1505 97  U A "C1'" 
2073 N N1    . U A 97  ? 3.3791 2.0171 2.0420 -0.2935 0.0261  -0.1397 97  U A N1    
2074 C C2    . U A 97  ? 3.3566 2.0328 2.0567 -0.2871 0.0180  -0.1329 97  U A C2    
2075 O O2    . U A 97  ? 3.3856 2.0286 2.0597 -0.3040 0.0295  -0.1346 97  U A O2    
2076 N N3    . U A 97  ? 3.3013 2.0535 2.0682 -0.2608 -0.0027 -0.1245 97  U A N3    
2077 C C4    . U A 97  ? 3.2666 2.0600 2.0677 -0.2415 -0.0153 -0.1220 97  U A C4    
2078 O O4    . U A 97  ? 3.2199 2.0777 2.0786 -0.2213 -0.0320 -0.1152 97  U A O4    
2079 C C5    . U A 97  ? 3.2925 2.0447 2.0542 -0.2483 -0.0058 -0.1283 97  U A C5    
2080 C C6    . U A 97  ? 3.3467 2.0242 2.0415 -0.2731 0.0138  -0.1368 97  U A C6    
2081 P P     . C A 98  ? 3.1544 1.4766 1.5850 -0.1933 0.1438  -0.1224 98  C A P     
2082 O OP1   . C A 98  ? 3.2621 1.4745 1.6063 -0.1830 0.1833  -0.1215 98  C A OP1   
2083 O OP2   . C A 98  ? 3.0845 1.4834 1.5772 -0.1687 0.1208  -0.1163 98  C A OP2   
2084 O "O5'" . C A 98  ? 3.1259 1.4776 1.5876 -0.1763 0.1402  -0.1121 98  C A "O5'" 
2085 C "C5'" . C A 98  ? 3.1814 1.4764 1.5992 -0.1973 0.1587  -0.1156 98  C A "C5'" 
2086 C "C4'" . C A 98  ? 3.1377 1.4857 1.6029 -0.1850 0.1456  -0.1070 98  C A "C4'" 
2087 O "O4'" . C A 98  ? 3.0658 1.5042 1.5991 -0.2116 0.1103  -0.1134 98  C A "O4'" 
2088 C "C3'" . C A 98  ? 3.1316 1.5159 1.6305 -0.1277 0.1437  -0.0886 98  C A "C3'" 
2089 O "O3'" . C A 98  ? 3.1977 1.5090 1.6410 -0.0940 0.1770  -0.0767 98  C A "O3'" 
2090 C "C2'" . C A 98  ? 3.0791 1.5423 1.6420 -0.1330 0.1172  -0.0868 98  C A "C2'" 
2091 O "O2'" . C A 98  ? 3.1119 1.5352 1.6454 -0.1413 0.1327  -0.0851 98  C A "O2'" 
2092 C "C1'" . C A 98  ? 3.0283 1.5352 1.6212 -0.1810 0.0932  -0.1018 98  C A "C1'" 
2093 N N1    . C A 98  ? 2.9688 1.5538 1.6230 -0.1689 0.0666  -0.1006 98  C A N1    
2094 C C2    . C A 98  ? 2.9173 1.5829 1.6385 -0.1534 0.0431  -0.0942 98  C A C2    
2095 O O2    . C A 98  ? 2.9229 1.5940 1.6507 -0.1493 0.0441  -0.0896 98  C A O2    
2096 N N3    . C A 98  ? 2.8647 1.5971 1.6395 -0.1436 0.0213  -0.0936 98  C A N3    
2097 C C4    . C A 98  ? 2.8622 1.5857 1.6275 -0.1472 0.0218  -0.0980 98  C A C4    
2098 N N4    . C A 98  ? 2.8111 1.5999 1.6299 -0.1371 0.0017  -0.0968 98  C A N4    
2099 C C5    . C A 98  ? 2.9143 1.5582 1.6120 -0.1619 0.0445  -0.1043 98  C A C5    
2100 C C6    . C A 98  ? 2.9663 1.5423 1.6097 -0.1730 0.0664  -0.1058 98  C A C6    
2101 P P     . C A 99  ? 3.2245 1.5452 1.6742 -0.0327 0.1859  -0.0580 99  C A P     
2102 O OP1   . C A 99  ? 3.3007 1.5251 1.6741 -0.0070 0.2272  -0.0477 99  C A OP1   
2103 O OP2   . C A 99  ? 3.1922 1.5509 1.6707 -0.0323 0.1704  -0.0620 99  C A OP2   
2104 O "O5'" . C A 99  ? 3.1854 1.5919 1.7019 -0.0058 0.1626  -0.0469 99  C A "O5'" 
2105 C "C5'" . C A 99  ? 3.2029 1.5963 1.7093 -0.0029 0.1698  -0.0419 99  C A "C5'" 
2106 C "C4'" . C A 99  ? 3.1544 1.6407 1.7316 0.0128  0.1407  -0.0360 99  C A "C4'" 
2107 O "O4'" . C A 99  ? 3.0889 1.6402 1.7209 -0.0250 0.1092  -0.0497 99  C A "O4'" 
2108 C "C3'" . C A 99  ? 3.1431 1.6869 1.7590 0.0597  0.1305  -0.0224 99  C A "C3'" 
2109 O "O3'" . C A 99  ? 3.1929 1.7065 1.7766 0.1053  0.1531  -0.0044 99  C A "O3'" 
2110 C "C2'" . C A 99  ? 3.0795 1.7182 1.7703 0.0504  0.0947  -0.0265 99  C A "C2'" 
2111 O "O2'" . C A 99  ? 3.0891 1.7366 1.7825 0.0616  0.0949  -0.0198 99  C A "O2'" 
2112 C "C1'" . C A 99  ? 3.0418 1.6814 1.7412 -0.0032 0.0824  -0.0443 99  C A "C1'" 
2113 N N1    . C A 99  ? 2.9977 1.6789 1.7322 -0.0148 0.0645  -0.0518 99  C A N1    
2114 C C2    . C A 99  ? 2.9397 1.7085 1.7439 -0.0105 0.0353  -0.0522 99  C A C2    
2115 O O2    . C A 99  ? 2.9282 1.7375 1.7620 0.0019  0.0245  -0.0472 99  C A O2    
2116 N N3    . C A 99  ? 2.8993 1.7039 1.7345 -0.0200 0.0209  -0.0582 99  C A N3    
2117 C C4    . C A 99  ? 2.9154 1.6740 1.7149 -0.0329 0.0331  -0.0636 99  C A C4    
2118 N N4    . C A 99  ? 2.8754 1.6713 1.7062 -0.0405 0.0187  -0.0687 99  C A N4    
2119 C C5    . C A 99  ? 2.9755 1.6443 1.7024 -0.0388 0.0620  -0.0643 99  C A C5    
2120 C C6    . C A 99  ? 3.0149 1.6467 1.7115 -0.0297 0.0775  -0.0583 99  C A C6    
2121 P P     . U A 100 ? 3.1278 1.6480 1.7076 0.1548  0.1641  0.0118  100 U A P     
2122 O OP1   . U A 100 ? 3.1801 1.6592 1.7165 0.1980  0.1915  0.0311  100 U A OP1   
2123 O OP2   . U A 100 ? 3.1334 1.6144 1.6891 0.1391  0.1735  0.0039  100 U A OP2   
2124 O "O5'" . U A 100 ? 3.0738 1.7068 1.7367 0.1683  0.1280  0.0139  100 U A "O5'" 
2125 C "C5'" . U A 100 ? 3.0560 1.7459 1.7560 0.1776  0.1100  0.0178  100 U A "C5'" 
2126 C "C4'" . U A 100 ? 3.0032 1.7920 1.7786 0.1788  0.0762  0.0145  100 U A "C4'" 
2127 O "O4'" . U A 100 ? 2.9507 1.7605 1.7569 0.1334  0.0563  -0.0038 100 U A "O4'" 
2128 C "C3'" . U A 100 ? 3.0050 1.8255 1.7992 0.2080  0.0757  0.0233  100 U A "C3'" 
2129 O "O3'" . U A 100 ? 3.0352 1.8774 1.8270 0.2559  0.0836  0.0426  100 U A "O3'" 
2130 C "C2'" . U A 100 ? 2.9435 1.8432 1.8069 0.1851  0.0428  0.0110  100 U A "C2'" 
2131 O "O2'" . U A 100 ? 2.9253 1.8962 1.8342 0.1964  0.0215  0.0137  100 U A "O2'" 
2132 C "C1'" . U A 100 ? 2.9139 1.7852 1.7700 0.1367  0.0373  -0.0062 100 U A "C1'" 
2133 N N1    . U A 100 ? 2.9068 1.7409 1.7440 0.1142  0.0445  -0.0150 100 U A N1    
2134 C C2    . U A 100 ? 2.8619 1.7488 1.7462 0.1046  0.0254  -0.0215 100 U A C2    
2135 O O2    . U A 100 ? 2.8295 1.7895 1.7695 0.1125  0.0040  -0.0208 100 U A O2    
2136 N N3    . U A 100 ? 2.8590 1.7075 1.7200 0.0847  0.0332  -0.0291 100 U A N3    
2137 C C4    . U A 100 ? 2.8973 1.6612 1.6930 0.0713  0.0573  -0.0323 100 U A C4    
2138 O O4    . U A 100 ? 2.8914 1.6306 1.6715 0.0526  0.0608  -0.0402 100 U A O4    
2139 C C5    . U A 100 ? 2.9437 1.6543 1.6931 0.0804  0.0773  -0.0261 100 U A C5    
2140 C C6    . U A 100 ? 2.9457 1.6928 1.7176 0.1021  0.0704  -0.0172 100 U A C6    
2141 P P     . A A 101 ? 2.8972 1.6924 1.6432 0.2967  0.1148  0.0607  101 A A P     
2142 O OP1   . A A 101 ? 2.9045 1.7525 1.6672 0.3450  0.1138  0.0810  101 A A OP1   
2143 O OP2   . A A 101 ? 2.9397 1.6275 1.6103 0.2863  0.1474  0.0594  101 A A OP2   
2144 O "O5'" . A A 101 ? 2.8722 1.6919 1.6474 0.2864  0.1060  0.0540  101 A A "O5'" 
2145 C "C5'" . A A 101 ? 2.8947 1.6991 1.6512 0.3209  0.1259  0.0689  101 A A "C5'" 
2146 C "C4'" . A A 101 ? 2.8582 1.7548 1.6815 0.3336  0.1031  0.0720  101 A A "C4'" 
2147 O "O4'" . A A 101 ? 2.8501 1.8162 1.7055 0.3651  0.0915  0.0856  101 A A "O4'" 
2148 C "C3'" . A A 101 ? 2.8070 1.7587 1.6884 0.2923  0.0709  0.0517  101 A A "C3'" 
2149 O "O3'" . A A 101 ? 2.7981 1.7144 1.6685 0.2672  0.0754  0.0406  101 A A "O3'" 
2150 C "C2'" . A A 101 ? 2.7809 1.8310 1.7262 0.3140  0.0499  0.0592  101 A A "C2'" 
2151 O "O2'" . A A 101 ? 2.7824 1.8439 1.7356 0.3348  0.0590  0.0684  101 A A "O2'" 
2152 C "C1'" . A A 101 ? 2.8040 1.8630 1.7319 0.3519  0.0587  0.0771  101 A A "C1'" 
2153 N N9    . A A 101 ? 2.7858 1.8821 1.7378 0.3367  0.0373  0.0692  101 A A N9    
2154 C C8    . A A 101 ? 2.8060 1.8552 1.7213 0.3283  0.0448  0.0669  101 A A C8    
2155 N N7    . A A 101 ? 2.7809 1.8802 1.7296 0.3166  0.0219  0.0601  101 A A N7    
2156 C C5    . A A 101 ? 2.7392 1.9225 1.7493 0.3158  -0.0022 0.0567  101 A A C5    
2157 C C6    . A A 101 ? 2.6924 1.9535 1.7563 0.3045  -0.0312 0.0485  101 A A C6    
2158 N N6    . A A 101 ? 2.6788 1.9469 1.7435 0.2933  -0.0418 0.0427  101 A A N6    
2159 N N1    . A A 101 ? 2.6589 1.9884 1.7742 0.3044  -0.0477 0.0461  101 A A N1    
2160 C C2    . A A 101 ? 2.6726 1.9950 1.7872 0.3166  -0.0361 0.0526  101 A A C2    
2161 N N3    . A A 101 ? 2.7126 1.9655 1.7792 0.3297  -0.0092 0.0613  101 A A N3    
2162 C C4    . A A 101 ? 2.7440 1.9277 1.7582 0.3279  0.0069  0.0624  101 A A C4    
2163 P P     . A A 102 ? 2.7429 1.6456 1.6203 0.2132  0.0596  0.0176  102 A A P     
2164 O OP1   . A A 102 ? 2.7811 1.6249 1.6223 0.1965  0.0745  0.0108  102 A A OP1   
2165 O OP2   . A A 102 ? 2.7581 1.6371 1.6151 0.1995  0.0596  0.0138  102 A A OP2   
2166 O "O5'" . A A 102 ? 2.6514 1.6489 1.6074 0.1996  0.0262  0.0093  102 A A "O5'" 
2167 C "C5'" . A A 102 ? 2.6218 1.6600 1.6126 0.2088  0.0205  0.0114  102 A A "C5'" 
2168 C "C4'" . A A 102 ? 2.5877 1.7191 1.6476 0.2128  -0.0054 0.0108  102 A A "C4'" 
2169 O "O4'" . A A 102 ? 2.6103 1.7667 1.6714 0.2397  -0.0060 0.0223  102 A A "O4'" 
2170 C "C3'" . A A 102 ? 2.5320 1.6991 1.6310 0.1753  -0.0302 -0.0061 102 A A "C3'" 
2171 O "O3'" . A A 102 ? 2.4923 1.6709 1.6147 0.1529  -0.0379 -0.0160 102 A A "O3'" 
2172 C "C2'" . A A 102 ? 2.5201 1.7620 1.6661 0.1889  -0.0483 -0.0027 102 A A "C2'" 
2173 O "O2'" . A A 102 ? 2.5071 1.8070 1.6982 0.1994  -0.0567 -0.0002 102 A A "O2'" 
2174 C "C1'" . A A 102 ? 2.5729 1.7934 1.6826 0.2247  -0.0320 0.0137  102 A A "C1'" 
2175 N N9    . A A 102 ? 2.5801 1.7722 1.6635 0.2167  -0.0314 0.0114  102 A A N9    
2176 C C8    . A A 102 ? 2.6096 1.7234 1.6355 0.2103  -0.0118 0.0117  102 A A C8    
2177 N N7    . A A 102 ? 2.6108 1.7176 1.6267 0.2038  -0.0153 0.0099  102 A A N7    
2178 C C5    . A A 102 ? 2.5776 1.7621 1.6461 0.2066  -0.0390 0.0080  102 A A C5    
2179 C C6    . A A 102 ? 2.5594 1.7743 1.6430 0.2031  -0.0529 0.0055  102 A A C6    
2180 N N6    . A A 102 ? 2.5774 1.7484 1.6259 0.1970  -0.0444 0.0056  102 A A N6    
2181 N N1    . A A 102 ? 2.5196 1.8106 1.6545 0.2052  -0.0750 0.0025  102 A A N1    
2182 C C2    . A A 102 ? 2.5029 1.8374 1.6732 0.2097  -0.0823 0.0023  102 A A C2    
2183 N N3    . A A 102 ? 2.5213 1.8358 1.6847 0.2145  -0.0706 0.0056  102 A A N3    
2184 C C4    . A A 102 ? 2.5579 1.7952 1.6680 0.2133  -0.0491 0.0084  102 A A C4    
2185 P P     . C A 103 ? 2.5509 1.7140 1.6741 0.1098  -0.0484 -0.0323 103 C A P     
2186 O OP1   . C A 103 ? 2.5226 1.6909 1.6603 0.0968  -0.0505 -0.0380 103 C A OP1   
2187 O OP2   . C A 103 ? 2.5754 1.6716 1.6433 0.0992  -0.0348 -0.0336 103 C A OP2   
2188 O "O5'" . C A 103 ? 2.5041 1.7314 1.6785 0.0980  -0.0721 -0.0385 103 C A "O5'" 
2189 C "C5'" . C A 103 ? 2.4748 1.7695 1.7041 0.1037  -0.0867 -0.0394 103 C A "C5'" 
2190 C "C4'" . C A 103 ? 2.4515 1.7929 1.7117 0.1015  -0.1030 -0.0423 103 C A "C4'" 
2191 O "O4'" . C A 103 ? 2.5065 1.8361 1.7406 0.1256  -0.0958 -0.0324 103 C A "O4'" 
2192 C "C3'" . C A 103 ? 2.3978 1.7344 1.6617 0.0713  -0.1129 -0.0527 103 C A "C3'" 
2193 O "O3'" . C A 103 ? 2.3329 1.7020 1.6351 0.0502  -0.1248 -0.0617 103 C A "O3'" 
2194 C "C2'" . C A 103 ? 2.4068 1.7671 1.6770 0.0811  -0.1203 -0.0505 103 C A "C2'" 
2195 O "O2'" . C A 103 ? 2.3724 1.7960 1.6902 0.0831  -0.1357 -0.0540 103 C A "O2'" 
2196 C "C1'" . C A 103 ? 2.4824 1.8204 1.7197 0.1138  -0.1057 -0.0372 103 C A "C1'" 
2197 N N1    . C A 103 ? 2.5208 1.7951 1.7052 0.1136  -0.0906 -0.0336 103 C A N1    
2198 C C2    . C A 103 ? 2.5286 1.8024 1.7040 0.1144  -0.0939 -0.0328 103 C A C2    
2199 O O2    . C A 103 ? 2.4966 1.8228 1.7070 0.1152  -0.1101 -0.0356 103 C A O2    
2200 N N3    . C A 103 ? 2.5650 1.7785 1.6915 0.1133  -0.0782 -0.0295 103 C A N3    
2201 C C4    . C A 103 ? 2.5889 1.7429 1.6747 0.1099  -0.0598 -0.0280 103 C A C4    
2202 N N4    . C A 103 ? 2.6234 1.7159 1.6596 0.1064  -0.0431 -0.0257 103 C A N4    
2203 C C5    . C A 103 ? 2.5793 1.7316 1.6710 0.1091  -0.0566 -0.0293 103 C A C5    
2204 C C6    . C A 103 ? 2.5459 1.7599 1.6882 0.1119  -0.0723 -0.0315 103 C A C6    
2205 P P     . G A 104 ? 2.1214 1.4763 1.4216 0.0177  -0.1300 -0.0703 104 G A P     
2206 O OP1   . G A 104 ? 2.0768 1.4706 1.4188 0.0045  -0.1398 -0.0764 104 G A OP1   
2207 O OP2   . G A 104 ? 2.1680 1.4635 1.4202 0.0091  -0.1167 -0.0694 104 G A OP2   
2208 O "O5'" . G A 104 ? 2.1131 1.4796 1.4164 0.0141  -0.1375 -0.0716 104 G A "O5'" 
2209 C "C5'" . G A 104 ? 2.1232 1.4644 1.4081 -0.0072 -0.1369 -0.0746 104 G A "C5'" 
2210 C "C4'" . G A 104 ? 2.1602 1.4702 1.4103 0.0029  -0.1292 -0.0695 104 G A "C4'" 
2211 O "O4'" . G A 104 ? 2.2021 1.4803 1.4202 0.0264  -0.1151 -0.0619 104 G A "O4'" 
2212 C "C3'" . G A 104 ? 2.1870 1.4564 1.4061 -0.0194 -0.1230 -0.0714 104 G A "C3'" 
2213 O "O3'" . G A 104 ? 2.1577 1.4526 1.3991 -0.0357 -0.1332 -0.0750 104 G A "O3'" 
2214 C "C2'" . G A 104 ? 2.2398 1.4638 1.4139 -0.0012 -0.1078 -0.0643 104 G A "C2'" 
2215 O "O2'" . G A 104 ? 2.2326 1.4756 1.4137 0.0125  -0.1124 -0.0608 104 G A "O2'" 
2216 C "C1'" . G A 104 ? 2.2525 1.4753 1.4224 0.0249  -0.1010 -0.0586 104 G A "C1'" 
2217 N N9    . G A 104 ? 2.2924 1.4655 1.4267 0.0185  -0.0865 -0.0589 104 G A N9    
2218 C C8    . G A 104 ? 2.2818 1.4621 1.4274 0.0167  -0.0870 -0.0610 104 G A C8    
2219 N N7    . G A 104 ? 2.3289 1.4546 1.4318 0.0103  -0.0718 -0.0614 104 G A N7    
2220 C C5    . G A 104 ? 2.3745 1.4529 1.4352 0.0066  -0.0599 -0.0598 104 G A C5    
2221 C C6    . G A 104 ? 2.4413 1.4468 1.4426 -0.0030 -0.0397 -0.0606 104 G A C6    
2222 O O6    . G A 104 ? 2.4747 1.4420 1.4469 -0.0102 -0.0289 -0.0633 104 G A O6    
2223 N N1    . G A 104 ? 2.4734 1.4476 1.4464 -0.0047 -0.0310 -0.0583 104 G A N1    
2224 C C2    . G A 104 ? 2.4443 1.4537 1.4424 0.0033  -0.0410 -0.0551 104 G A C2    
2225 N N2    . G A 104 ? 2.4857 1.4538 1.4480 0.0009  -0.0286 -0.0525 104 G A N2    
2226 N N3    . G A 104 ? 2.3832 1.4601 1.4347 0.0121  -0.0605 -0.0549 104 G A N3    
2227 C C4    . G A 104 ? 2.3518 1.4592 1.4320 0.0125  -0.0686 -0.0575 104 G A C4    
2228 P P     . G A 105 ? 2.6043 1.8910 1.8437 -0.0686 -0.1346 -0.0792 105 G A P     
2229 O OP1   . G A 105 ? 2.5547 1.8853 1.8322 -0.0776 -0.1468 -0.0812 105 G A OP1   
2230 O OP2   . G A 105 ? 2.6003 1.8729 1.8312 -0.0787 -0.1312 -0.0818 105 G A OP2   
2231 O "O5'" . G A 105 ? 2.6508 1.8890 1.8463 -0.0756 -0.1226 -0.0767 105 G A "O5'" 
2232 C "C5'" . G A 105 ? 2.6826 1.9130 1.8664 -0.0584 -0.1190 -0.0720 105 G A "C5'" 
2233 C "C4'" . G A 105 ? 2.7423 1.9118 1.8739 -0.0594 -0.1013 -0.0688 105 G A "C4'" 
2234 O "O4'" . G A 105 ? 2.7805 1.9150 1.8832 -0.0461 -0.0893 -0.0668 105 G A "O4'" 
2235 C "C3'" . G A 105 ? 2.7399 1.8833 1.8527 -0.0935 -0.0963 -0.0728 105 G A "C3'" 
2236 O "O3'" . G A 105 ? 2.7306 1.8869 1.8530 -0.1042 -0.0996 -0.0715 105 G A "O3'" 
2237 C "C2'" . G A 105 ? 2.8032 1.8780 1.8592 -0.0912 -0.0755 -0.0712 105 G A "C2'" 
2238 O "O2'" . G A 105 ? 2.8493 1.8943 1.8780 -0.0767 -0.0637 -0.0651 105 G A "O2'" 
2239 C "C1'" . G A 105 ? 2.8166 1.8915 1.8721 -0.0637 -0.0732 -0.0684 105 G A "C1'" 
2240 N N9    . G A 105 ? 2.8034 1.8682 1.8536 -0.0789 -0.0724 -0.0740 105 G A N9    
2241 C C8    . G A 105 ? 2.7521 1.8623 1.8418 -0.0847 -0.0870 -0.0779 105 G A C8    
2242 N N7    . G A 105 ? 2.7567 1.8429 1.8271 -0.0974 -0.0818 -0.0820 105 G A N7    
2243 C C5    . G A 105 ? 2.8142 1.8330 1.8277 -0.1016 -0.0622 -0.0818 105 G A C5    
2244 C C6    . G A 105 ? 2.8470 1.8103 1.8135 -0.1159 -0.0478 -0.0863 105 G A C6    
2245 O O6    . G A 105 ? 2.8313 1.7970 1.7984 -0.1271 -0.0509 -0.0913 105 G A O6    
2246 N N1    . G A 105 ? 2.9062 1.8031 1.8179 -0.1163 -0.0267 -0.0848 105 G A N1    
2247 C C2    . G A 105 ? 2.9310 1.8180 1.8352 -0.1030 -0.0204 -0.0786 105 G A C2    
2248 N N2    . G A 105 ? 2.9907 1.8056 1.8362 -0.1051 0.0033  -0.0774 105 G A N2    
2249 N N3    . G A 105 ? 2.9014 1.8424 1.8495 -0.0888 -0.0350 -0.0740 105 G A N3    
2250 C C4    . G A 105 ? 2.8436 1.8478 1.8442 -0.0898 -0.0555 -0.0764 105 G A C4    
2251 P P     . C A 106 ? 4.3171 3.5290 3.4865 -0.1231 -0.1158 -0.0739 106 C A P     
2252 O OP1   . C A 106 ? 4.3151 3.5459 3.4981 -0.1123 -0.1192 -0.0701 106 C A OP1   
2253 O OP2   . C A 106 ? 4.2734 3.5210 3.4747 -0.1207 -0.1267 -0.0772 106 C A OP2   
2254 O "O5'" . C A 106 ? 4.3212 3.5166 3.4753 -0.1590 -0.1113 -0.0762 106 C A "O5'" 
2255 C "C5'" . C A 106 ? 4.3727 3.5170 3.4835 -0.1701 -0.0959 -0.0754 106 C A "C5'" 
2256 C "C4'" . C A 106 ? 4.3939 3.5000 3.4712 -0.1932 -0.0874 -0.0811 106 C A "C4'" 
2257 O "O4'" . C A 106 ? 4.3985 3.4914 3.4670 -0.1741 -0.0856 -0.0827 106 C A "O4'" 
2258 C "C3'" . C A 106 ? 4.3577 3.4971 3.4556 -0.2266 -0.0978 -0.0852 106 C A "C3'" 
2259 O "O3'" . C A 106 ? 4.3702 3.5089 3.4623 -0.2547 -0.0947 -0.0846 106 C A "O3'" 
2260 C "C2'" . C A 106 ? 4.3743 3.4795 3.4414 -0.2355 -0.0919 -0.0916 106 C A "C2'" 
2261 O "O2'" . C A 106 ? 4.4266 3.4714 3.4415 -0.2561 -0.0750 -0.0955 106 C A "O2'" 
2262 C "C1'" . C A 106 ? 4.3863 3.4762 3.4485 -0.1974 -0.0877 -0.0889 106 C A "C1'" 
2263 N N1    . C A 106 ? 4.3387 3.4755 3.4409 -0.1848 -0.1018 -0.0892 106 C A N1    
2264 C C2    . C A 106 ? 4.3383 3.4628 3.4283 -0.1905 -0.1007 -0.0936 106 C A C2    
2265 O O2    . C A 106 ? 4.3774 3.4513 3.4217 -0.2069 -0.0883 -0.0980 106 C A O2    
2266 N N3    . C A 106 ? 4.2981 3.4634 3.4239 -0.1786 -0.1118 -0.0933 106 C A N3    
2267 C C4    . C A 106 ? 4.2593 3.4740 3.4303 -0.1634 -0.1232 -0.0898 106 C A C4    
2268 N N4    . C A 106 ? 4.2234 3.4737 3.4270 -0.1537 -0.1318 -0.0901 106 C A N4    
2269 C C5    . C A 106 ? 4.2587 3.4855 3.4410 -0.1582 -0.1249 -0.0862 106 C A C5    
2270 C C6    . C A 106 ? 4.2988 3.4869 3.4466 -0.1682 -0.1143 -0.0855 106 C A C6    
2271 P P     . G A 107 ? 6.3206 5.5198 5.4519 -0.2823 -0.1090 -0.0834 107 G A P     
2272 O OP1   . G A 107 ? 6.3223 5.5173 5.4391 -0.3085 -0.1111 -0.0901 107 G A OP1   
2273 O OP2   . G A 107 ? 6.3412 5.5473 5.4764 -0.2955 -0.1051 -0.0784 107 G A OP2   
2274 O "O5'" . G A 107 ? 6.2581 5.5131 5.4397 -0.2575 -0.1237 -0.0793 107 G A "O5'" 
2275 C "C5'" . G A 107 ? 6.2147 5.5294 5.4384 -0.2685 -0.1357 -0.0748 107 G A "C5'" 
2276 C "C4'" . G A 107 ? 6.1595 5.5113 5.4195 -0.2458 -0.1458 -0.0736 107 G A "C4'" 
2277 O "O4'" . G A 107 ? 6.1454 5.4966 5.4009 -0.2507 -0.1493 -0.0783 107 G A "O4'" 
2278 C "C3'" . G A 107 ? 6.1551 5.4933 5.4163 -0.2129 -0.1441 -0.0741 107 G A "C3'" 
2279 O "O3'" . G A 107 ? 6.1059 5.4894 5.4084 -0.1989 -0.1530 -0.0712 107 G A "O3'" 
2280 C "C2'" . G A 107 ? 6.1631 5.4734 5.4041 -0.2040 -0.1415 -0.0796 107 G A "C2'" 
2281 O "O2'" . G A 107 ? 6.1451 5.4631 5.4004 -0.1751 -0.1442 -0.0800 107 G A "O2'" 
2282 C "C1'" . G A 107 ? 6.1348 5.4714 5.3894 -0.2236 -0.1484 -0.0811 107 G A "C1'" 
2283 N N9    . G A 107 ? 6.1571 5.4594 5.3806 -0.2296 -0.1435 -0.0869 107 G A N9    
2284 C C8    . G A 107 ? 6.2089 5.4616 5.3862 -0.2471 -0.1330 -0.0912 107 G A C8    
2285 N N7    . G A 107 ? 6.2218 5.4491 5.3763 -0.2481 -0.1294 -0.0961 107 G A N7    
2286 C C5    . G A 107 ? 6.1748 5.4399 5.3651 -0.2301 -0.1387 -0.0943 107 G A C5    
2287 C C6    . G A 107 ? 6.1676 5.4282 5.3550 -0.2219 -0.1389 -0.0971 107 G A C6    
2288 O O6    . G A 107 ? 6.2024 5.4225 5.3524 -0.2285 -0.1309 -0.1018 107 G A O6    
2289 N N1    . G A 107 ? 6.1176 5.4240 5.3494 -0.2046 -0.1481 -0.0939 107 G A N1    
2290 C C2    . G A 107 ? 6.0807 5.4284 5.3515 -0.1966 -0.1554 -0.0894 107 G A C2    
2291 N N2    . G A 107 ? 6.0400 5.4229 5.3467 -0.1818 -0.1613 -0.0879 107 G A N2    
2292 N N3    . G A 107 ? 6.0879 5.4391 5.3600 -0.2031 -0.1552 -0.0868 107 G A N3    
2293 C C4    . G A 107 ? 6.1347 5.4452 5.3672 -0.2195 -0.1471 -0.0891 107 G A C4    
2294 P P     . A A 108 ? 7.7360 7.1326 7.0533 -0.1843 -0.1530 -0.0669 108 A A P     
2295 O OP1   . A A 108 ? 7.7699 7.1249 7.0550 -0.1709 -0.1452 -0.0681 108 A A OP1   
2296 O OP2   . A A 108 ? 7.6941 7.1276 7.0471 -0.1696 -0.1605 -0.0669 108 A A OP2   
2297 O "O5'" . A A 108 ? 7.7360 7.1509 7.0608 -0.2065 -0.1514 -0.0602 108 A A "O5'" 
2298 C "C5'" . A A 108 ? 7.7182 7.1691 7.0639 -0.2255 -0.1564 -0.0566 108 A A "C5'" 
2299 C "C4'" . A A 108 ? 7.7104 7.1892 7.0719 -0.2377 -0.1549 -0.0474 108 A A "C4'" 
2300 O "O4'" . A A 108 ? 7.6799 7.1818 7.0675 -0.2175 -0.1558 -0.0429 108 A A "O4'" 
2301 C "C3'" . A A 108 ? 7.7454 7.1944 7.0809 -0.2481 -0.1461 -0.0460 108 A A "C3'" 
2302 O "O3'" . A A 108 ? 7.7787 7.2121 7.0913 -0.2767 -0.1429 -0.0483 108 A A "O3'" 
2303 C "C2'" . A A 108 ? 7.7237 7.2068 7.0854 -0.2457 -0.1449 -0.0357 108 A A "C2'" 
2304 O "O2'" . A A 108 ? 7.7111 7.2378 7.0945 -0.2664 -0.1480 -0.0278 108 A A "O2'" 
2305 C "C1'" . A A 108 ? 7.6891 7.1895 7.0741 -0.2195 -0.1497 -0.0365 108 A A "C1'" 
2306 N N9    . A A 108 ? 7.6985 7.1689 7.0682 -0.1977 -0.1467 -0.0408 108 A A N9    
2307 C C8    . A A 108 ? 7.6997 7.1501 7.0596 -0.1797 -0.1496 -0.0491 108 A A C8    
2308 N N7    . A A 108 ? 7.7104 7.1417 7.0572 -0.1622 -0.1469 -0.0504 108 A A N7    
2309 C C5    . A A 108 ? 7.7176 7.1520 7.0640 -0.1690 -0.1408 -0.0429 108 A A C5    
2310 C C6    . A A 108 ? 7.7317 7.1512 7.0653 -0.1573 -0.1352 -0.0401 108 A A C6    
2311 N N6    . A A 108 ? 7.7416 7.1418 7.0595 -0.1357 -0.1359 -0.0447 108 A A N6    
2312 N N1    . A A 108 ? 7.7365 7.1643 7.0742 -0.1682 -0.1285 -0.0313 108 A A N1    
2313 C C2    . A A 108 ? 7.7267 7.1811 7.0820 -0.1898 -0.1286 -0.0255 108 A A C2    
2314 N N3    . A A 108 ? 7.7134 7.1868 7.0815 -0.2027 -0.1347 -0.0274 108 A A N3    
2315 C C4    . A A 108 ? 7.7098 7.1693 7.0715 -0.1910 -0.1404 -0.0366 108 A A C4    
2316 P P     . C A 109 ? 6.0203 5.3919 5.2859 -0.2837 -0.1306 -0.0536 109 C A P     
2317 O OP1   . C A 109 ? 6.0425 5.4076 5.2896 -0.3199 -0.1277 -0.0561 109 C A OP1   
2318 O OP2   . C A 109 ? 6.0216 5.3549 5.2664 -0.2587 -0.1283 -0.0602 109 C A OP2   
2319 O "O5'" . C A 109 ? 6.0451 5.4151 5.3136 -0.2760 -0.1235 -0.0463 109 C A "O5'" 
2320 C "C5'" . C A 109 ? 6.0572 5.4602 5.3438 -0.2960 -0.1223 -0.0377 109 C A "C5'" 
2321 C "C4'" . C A 109 ? 6.0860 5.4768 5.3688 -0.2846 -0.1133 -0.0314 109 C A "C4'" 
2322 O "O4'" . C A 109 ? 6.0625 5.4666 5.3641 -0.2527 -0.1177 -0.0294 109 C A "O4'" 
2323 C "C3'" . C A 109 ? 6.1308 5.4589 5.3692 -0.2811 -0.0999 -0.0355 109 C A "C3'" 
2324 O "O3'" . C A 109 ? 6.1758 5.4816 5.3904 -0.3133 -0.0902 -0.0366 109 C A "O3'" 
2325 C "C2'" . C A 109 ? 6.1421 5.4711 5.3870 -0.2574 -0.0957 -0.0287 109 C A "C2'" 
2326 O "O2'" . C A 109 ? 6.1700 5.5212 5.4283 -0.2741 -0.0901 -0.0194 109 C A "O2'" 
2327 C "C1'" . C A 109 ? 6.0933 5.4636 5.3734 -0.2363 -0.1086 -0.0282 109 C A "C1'" 
2328 N N1    . C A 109 ? 6.0807 5.4275 5.3479 -0.2081 -0.1116 -0.0350 109 C A N1    
2329 C C2    . C A 109 ? 6.0967 5.4299 5.3551 -0.1842 -0.1079 -0.0329 109 C A C2    
2330 O O2    . C A 109 ? 6.1196 5.4570 5.3803 -0.1867 -0.1014 -0.0256 109 C A O2    
2331 N N3    . C A 109 ? 6.0895 5.4082 5.3373 -0.1590 -0.1116 -0.0383 109 C A N3    
2332 C C4    . C A 109 ? 6.0691 5.3850 5.3160 -0.1563 -0.1174 -0.0449 109 C A C4    
2333 N N4    . C A 109 ? 6.0678 5.3751 5.3067 -0.1311 -0.1208 -0.0488 109 C A N4    
2334 C C5    . C A 109 ? 6.0525 5.3770 5.3064 -0.1793 -0.1200 -0.0473 109 C A C5    
2335 C C6    . C A 109 ? 6.0583 5.3985 5.3215 -0.2050 -0.1176 -0.0425 109 C A C6    
2336 P P     . A A 110 ? 4.2703 3.5054 3.4314 -0.3203 -0.0776 -0.0460 110 A A P     
2337 O OP1   . A A 110 ? 4.2939 3.5222 3.4395 -0.3628 -0.0717 -0.0490 110 A A OP1   
2338 O OP2   . A A 110 ? 4.2450 3.4685 3.4007 -0.2989 -0.0843 -0.0527 110 A A OP2   
2339 O "O5'" . A A 110 ? 4.3136 3.5029 3.4469 -0.2995 -0.0622 -0.0420 110 A A "O5'" 
2340 C "C5'" . A A 110 ? 4.3091 3.4827 3.4363 -0.2602 -0.0632 -0.0416 110 A A "C5'" 
2341 C "C4'" . A A 110 ? 4.3316 3.5005 3.4577 -0.2424 -0.0560 -0.0336 110 A A "C4'" 
2342 O "O4'" . A A 110 ? 4.2958 3.5045 3.4540 -0.2152 -0.0691 -0.0311 110 A A "O4'" 
2343 C "C3'" . A A 110 ? 4.3783 3.4859 3.4585 -0.2216 -0.0397 -0.0328 110 A A "C3'" 
2344 O "O3'" . A A 110 ? 4.4247 3.4841 3.4680 -0.2454 -0.0208 -0.0330 110 A A "O3'" 
2345 C "C2'" . A A 110 ? 4.3780 3.5033 3.4715 -0.1951 -0.0416 -0.0255 110 A A "C2'" 
2346 O "O2'" . A A 110 ? 4.3998 3.5292 3.4973 -0.2120 -0.0325 -0.0185 110 A A "O2'" 
2347 C "C1'" . A A 110 ? 4.3212 3.5071 3.4617 -0.1882 -0.0619 -0.0270 110 A A "C1'" 
2348 N N9    . A A 110 ? 4.3005 3.4899 3.4421 -0.1566 -0.0712 -0.0309 110 A A N9    
2349 C C8    . A A 110 ? 4.2669 3.4941 3.4365 -0.1374 -0.0833 -0.0305 110 A A C8    
2350 N N7    . A A 110 ? 4.2553 3.4829 3.4218 -0.1136 -0.0904 -0.0349 110 A A N7    
2351 C C5    . A A 110 ? 4.2859 3.4728 3.4203 -0.1141 -0.0816 -0.0369 110 A A C5    
2352 C C6    . A A 110 ? 4.2970 3.4671 3.4142 -0.0928 -0.0822 -0.0396 110 A A C6    
2353 N N6    . A A 110 ? 4.2758 3.4739 3.4091 -0.0687 -0.0941 -0.0416 110 A A N6    
2354 N N1    . A A 110 ? 4.3342 3.4575 3.4157 -0.0977 -0.0689 -0.0399 110 A A N1    
2355 C C2    . A A 110 ? 4.3558 3.4507 3.4197 -0.1255 -0.0568 -0.0394 110 A A C2    
2356 N N3    . A A 110 ? 4.3479 3.4595 3.4278 -0.1495 -0.0564 -0.0374 110 A A N3    
2357 C C4    . A A 110 ? 4.3131 3.4723 3.4294 -0.1410 -0.0691 -0.0352 110 A A C4    
2358 P P     . G A 111 ? 3.7669 2.7530 2.7542 -0.2395 -0.0035 -0.0378 111 G A P     
2359 O OP1   . G A 111 ? 3.7965 2.7488 2.7574 -0.2807 0.0106  -0.0423 111 G A OP1   
2360 O OP2   . G A 111 ? 3.7406 2.7357 2.7337 -0.2183 -0.0152 -0.0425 111 G A OP2   
2361 O "O5'" . G A 111 ? 3.8091 2.7555 2.7661 -0.2075 0.0121  -0.0297 111 G A "O5'" 
2362 C "C5'" . G A 111 ? 3.8023 2.7576 2.7622 -0.1650 0.0050  -0.0263 111 G A "C5'" 
2363 C "C4'" . G A 111 ? 3.8449 2.7657 2.7748 -0.1400 0.0207  -0.0175 111 G A "C4'" 
2364 O "O4'" . G A 111 ? 3.8301 2.7881 2.7889 -0.1422 0.0147  -0.0123 111 G A "O4'" 
2365 C "C3'" . G A 111 ? 3.8550 2.7714 2.7720 -0.0946 0.0183  -0.0133 111 G A "C3'" 
2366 O "O3'" . G A 111 ? 3.8910 2.7560 2.7660 -0.0813 0.0328  -0.0131 111 G A "O3'" 
2367 C "C2'" . G A 111 ? 3.8796 2.7874 2.7849 -0.0770 0.0271  -0.0042 111 G A "C2'" 
2368 O "O2'" . G A 111 ? 3.9331 2.7734 2.7883 -0.0794 0.0547  0.0010  111 G A "O2'" 
2369 C "C1'" . G A 111 ? 3.8483 2.7986 2.7932 -0.1055 0.0179  -0.0052 111 G A "C1'" 
2370 N N9    . G A 111 ? 3.8044 2.8156 2.7916 -0.0904 -0.0044 -0.0060 111 G A N9    
2371 C C8    . G A 111 ? 3.7522 2.8152 2.7828 -0.1023 -0.0243 -0.0123 111 G A C8    
2372 N N7    . G A 111 ? 3.7239 2.8272 2.7804 -0.0842 -0.0384 -0.0120 111 G A N7    
2373 C C5    . G A 111 ? 3.7589 2.8385 2.7878 -0.0591 -0.0289 -0.0055 111 G A C5    
2374 C C6    . G A 111 ? 3.7501 2.8523 2.7852 -0.0337 -0.0369 -0.0033 111 G A C6    
2375 O O6    . G A 111 ? 3.7107 2.8569 2.7771 -0.0294 -0.0533 -0.0075 111 G A O6    
2376 N N1    . G A 111 ? 3.7933 2.8585 2.7897 -0.0125 -0.0223 0.0044  111 G A N1    
2377 C C2    . G A 111 ? 3.8422 2.8521 2.7986 -0.0146 -0.0007 0.0099  111 G A C2    
2378 N N2    . G A 111 ? 3.8785 2.8578 2.7998 0.0104  0.0126  0.0183  111 G A N2    
2379 N N3    . G A 111 ? 3.8524 2.8368 2.8012 -0.0398 0.0083  0.0070  111 G A N3    
2380 C C4    . G A 111 ? 3.8085 2.8316 2.7950 -0.0613 -0.0077 -0.0009 111 G A C4    
2381 P P     . A A 112 ? 3.2741 2.1528 2.1484 -0.0402 0.0240  -0.0109 112 A A P     
2382 O OP1   . A A 112 ? 3.3151 2.1350 2.1440 -0.0333 0.0433  -0.0099 112 A A OP1   
2383 O OP2   . A A 112 ? 3.2135 2.1614 2.1416 -0.0432 -0.0036 -0.0175 112 A A OP2   
2384 O "O5'" . A A 112 ? 3.3011 2.1787 2.1609 -0.0038 0.0284  -0.0004 112 A A "O5'" 
2385 C "C5'" . A A 112 ? 3.3571 2.1722 2.1653 0.0093  0.0552  0.0087  112 A A "C5'" 
2386 C "C4'" . A A 112 ? 3.3725 2.2008 2.1736 0.0467  0.0540  0.0185  112 A A "C4'" 
2387 O "O4'" . A A 112 ? 3.3443 2.2111 2.1773 0.0337  0.0419  0.0170  112 A A "O4'" 
2388 C "C3'" . A A 112 ? 3.3582 2.2323 2.1763 0.0819  0.0354  0.0202  112 A A "C3'" 
2389 O "O3'" . A A 112 ? 3.3987 2.2378 2.1791 0.1114  0.0501  0.0280  112 A A "O3'" 
2390 C "C2'" . A A 112 ? 3.3472 2.2517 2.1736 0.1013  0.0269  0.0251  112 A A "C2'" 
2391 O "O2'" . A A 112 ? 3.3923 2.2513 2.1702 0.1301  0.0487  0.0380  112 A A "O2'" 
2392 C "C1'" . A A 112 ? 3.3280 2.2379 2.1759 0.0649  0.0259  0.0200  112 A A "C1'" 
2393 N N9    . A A 112 ? 3.2677 2.2419 2.1696 0.0490  -0.0004 0.0105  112 A A N9    
2394 C C8    . A A 112 ? 3.2326 2.2276 2.1673 0.0158  -0.0098 0.0015  112 A A C8    
2395 N N7    . A A 112 ? 3.1829 2.2338 2.1607 0.0111  -0.0310 -0.0043 112 A A N7    
2396 C C5    . A A 112 ? 3.1842 2.2515 2.1565 0.0406  -0.0366 -0.0005 112 A A C5    
2397 C C6    . A A 112 ? 3.1437 2.2604 2.1447 0.0493  -0.0554 -0.0046 112 A A C6    
2398 N N6    . A A 112 ? 3.0943 2.2521 2.1370 0.0303  -0.0707 -0.0127 112 A A N6    
2399 N N1    . A A 112 ? 3.1552 2.2760 2.1375 0.0786  -0.0568 0.0000  112 A A N1    
2400 C C2    . A A 112 ? 3.2030 2.2824 2.1420 0.1004  -0.0399 0.0098  112 A A C2    
2401 N N3    . A A 112 ? 3.2451 2.2727 2.1532 0.0969  -0.0193 0.0155  112 A A N3    
2402 C C4    . A A 112 ? 3.2341 2.2574 2.1607 0.0647  -0.0189 0.0090  112 A A C4    
2403 P P     . C A 113 ? 2.8474 1.7269 1.6484 0.1317  0.0337  0.0264  113 C A P     
2404 O OP1   . C A 113 ? 2.8986 1.7240 1.6518 0.1562  0.0576  0.0362  113 C A OP1   
2405 O OP2   . C A 113 ? 2.7960 1.7153 1.6438 0.0985  0.0135  0.0126  113 C A OP2   
2406 O "O5'" . C A 113 ? 2.8221 1.7597 1.6423 0.1644  0.0149  0.0311  113 C A "O5'" 
2407 C "C5'" . C A 113 ? 2.8515 1.7699 1.6346 0.2006  0.0280  0.0449  113 C A "C5'" 
2408 C "C4'" . C A 113 ? 2.8166 1.7984 1.6247 0.2195  0.0052  0.0450  113 C A "C4'" 
2409 O "O4'" . C A 113 ? 2.7869 1.7879 1.6221 0.1911  -0.0059 0.0358  113 C A "O4'" 
2410 C "C3'" . C A 113 ? 2.7762 1.8261 1.6243 0.2276  -0.0209 0.0389  113 C A "C3'" 
2411 O "O3'" . C A 113 ? 2.7922 1.8480 1.6208 0.2655  -0.0162 0.0506  113 C A "O3'" 
2412 C "C2'" . C A 113 ? 2.7350 1.8373 1.6106 0.2253  -0.0426 0.0327  113 C A "C2'" 
2413 O "O2'" . C A 113 ? 2.7481 1.8583 1.5967 0.2615  -0.0405 0.0440  113 C A "O2'" 
2414 C "C1'" . C A 113 ? 2.7404 1.8097 1.6147 0.1944  -0.0335 0.0284  113 C A "C1'" 
2415 N N1    . C A 113 ? 2.6973 1.7933 1.6162 0.1572  -0.0482 0.0144  113 C A N1    
2416 C C2    . C A 113 ? 2.6486 1.7980 1.6033 0.1502  -0.0700 0.0057  113 C A C2    
2417 O O2    . C A 113 ? 2.6436 1.8170 1.5913 0.1729  -0.0778 0.0083  113 C A O2    
2418 N N3    . C A 113 ? 2.6064 1.7789 1.6000 0.1193  -0.0812 -0.0053 113 C A N3    
2419 C C4    . C A 113 ? 2.6092 1.7584 1.6080 0.0955  -0.0735 -0.0077 113 C A C4    
2420 N N4    . C A 113 ? 2.5630 1.7393 1.6000 0.0678  -0.0848 -0.0170 113 C A N4    
2421 C C5    . C A 113 ? 2.6590 1.7546 1.6213 0.0991  -0.0528 -0.0007 113 C A C5    
2422 C C6    . C A 113 ? 2.7026 1.7708 1.6252 0.1303  -0.0397 0.0103  113 C A C6    
2423 P P     . U A 114 ? 2.8047 1.9038 1.6644 0.2692  -0.0309 0.0466  114 U A P     
2424 O OP1   . U A 114 ? 2.8327 1.9252 1.6614 0.3125  -0.0180 0.0635  114 U A OP1   
2425 O OP2   . U A 114 ? 2.8009 1.8778 1.6773 0.2321  -0.0290 0.0351  114 U A OP2   
2426 O "O5'" . U A 114 ? 2.7467 1.9275 1.6539 0.2654  -0.0631 0.0364  114 U A "O5'" 
2427 C "C5'" . U A 114 ? 2.7392 1.9577 1.6395 0.2941  -0.0726 0.0430  114 U A "C5'" 
2428 C "C4'" . U A 114 ? 2.6864 1.9677 1.6286 0.2769  -0.1006 0.0286  114 U A "C4'" 
2429 O "O4'" . U A 114 ? 2.6748 1.9339 1.6265 0.2438  -0.1000 0.0184  114 U A "O4'" 
2430 C "C3'" . U A 114 ? 2.6441 1.9773 1.6324 0.2623  -0.1203 0.0173  114 U A "C3'" 
2431 O "O3'" . U A 114 ? 2.6387 2.0215 1.6325 0.2911  -0.1301 0.0240  114 U A "O3'" 
2432 C "C2'" . U A 114 ? 2.5995 1.9630 1.6194 0.2338  -0.1385 0.0013  114 U A "C2'" 
2433 O "O2'" . U A 114 ? 2.5850 1.9946 1.6053 0.2497  -0.1538 0.0004  114 U A "O2'" 
2434 C "C1'" . U A 114 ? 2.6216 1.9289 1.6189 0.2192  -0.1221 0.0028  114 U A "C1'" 
2435 N N1    . U A 114 ? 2.6091 1.8925 1.6260 0.1846  -0.1177 -0.0054 114 U A N1    
2436 C C2    . U A 114 ? 2.5602 1.8741 1.6140 0.1581  -0.1327 -0.0187 114 U A C2    
2437 O O2    . U A 114 ? 2.5314 1.8852 1.5996 0.1604  -0.1481 -0.0250 114 U A O2    
2438 N N3    . U A 114 ? 2.5466 1.8419 1.6176 0.1287  -0.1283 -0.0241 114 U A N3    
2439 C C4    . U A 114 ? 2.5777 1.8282 1.6322 0.1203  -0.1119 -0.0194 114 U A C4    
2440 O O4    . U A 114 ? 2.5573 1.8009 1.6304 0.0920  -0.1114 -0.0255 114 U A O4    
2441 C C5    . U A 114 ? 2.6321 1.8474 1.6458 0.1470  -0.0959 -0.0073 114 U A C5    
2442 C C6    . U A 114 ? 2.6448 1.8771 1.6418 0.1790  -0.0986 0.0001  114 U A C6    
2443 P P     . G A 115 ? 2.9015 2.3252 1.9329 0.2854  -0.1413 0.0189  115 G A P     
2444 O OP1   . G A 115 ? 2.9123 2.3751 1.9359 0.3237  -0.1433 0.0330  115 G A OP1   
2445 O OP2   . G A 115 ? 2.9142 2.2876 1.9455 0.2643  -0.1270 0.0160  115 G A OP2   
2446 O "O5'" . G A 115 ? 2.8459 2.3260 1.9229 0.2575  -0.1674 -0.0001 115 G A "O5'" 
2447 C "C5'" . G A 115 ? 2.8265 2.3606 1.9100 0.2668  -0.1854 -0.0034 115 G A "C5'" 
2448 C "C4'" . G A 115 ? 2.7803 2.3427 1.8980 0.2333  -0.2030 -0.0231 115 G A "C4'" 
2449 O "O4'" . G A 115 ? 2.7800 2.2918 1.8899 0.2106  -0.1928 -0.0280 115 G A "O4'" 
2450 C "C3'" . G A 115 ? 2.7453 2.3378 1.9061 0.2114  -0.2130 -0.0345 115 G A "C3'" 
2451 O "O3'" . G A 115 ? 2.7300 2.3888 1.9121 0.2216  -0.2295 -0.0363 115 G A "O3'" 
2452 C "C2'" . G A 115 ? 2.7104 2.2942 1.8899 0.1774  -0.2183 -0.0504 115 G A "C2'" 
2453 O "O2'" . G A 115 ? 2.6890 2.3145 1.8760 0.1726  -0.2348 -0.0608 115 G A "O2'" 
2454 C "C1'" . G A 115 ? 2.7380 2.2617 1.8844 0.1780  -0.2013 -0.0432 115 G A "C1'" 
2455 N N9    . G A 115 ? 2.7448 2.2229 1.8927 0.1626  -0.1868 -0.0413 115 G A N9    
2456 C C8    . G A 115 ? 2.7876 2.2208 1.9078 0.1754  -0.1686 -0.0289 115 G A C8    
2457 N N7    . G A 115 ? 2.7851 2.1855 1.9118 0.1534  -0.1598 -0.0317 115 G A N7    
2458 C C5    . G A 115 ? 2.7343 2.1616 1.8966 0.1272  -0.1726 -0.0451 115 G A C5    
2459 C C6    . G A 115 ? 2.7057 2.1213 1.8898 0.0983  -0.1709 -0.0521 115 G A C6    
2460 O O6    . G A 115 ? 2.7198 2.1002 1.8963 0.0874  -0.1593 -0.0491 115 G A O6    
2461 N N1    . G A 115 ? 2.6563 2.1061 1.8719 0.0814  -0.1839 -0.0636 115 G A N1    
2462 C C2    . G A 115 ? 2.6402 2.1274 1.8633 0.0880  -0.1969 -0.0697 115 G A C2    
2463 N N2    . G A 115 ? 2.5969 2.1061 1.8472 0.0680  -0.2053 -0.0812 115 G A N2    
2464 N N3    . G A 115 ? 2.6663 2.1679 1.8695 0.1123  -0.2007 -0.0645 115 G A N3    
2465 C C4    . G A 115 ? 2.7110 2.1827 1.8855 0.1322  -0.1881 -0.0514 115 G A C4    
2466 P P     . C A 116 ? 3.3283 3.0117 2.5336 0.2293  -0.2291 -0.0313 116 C A P     
2467 O OP1   . C A 116 ? 3.3272 3.0787 2.5405 0.2518  -0.2427 -0.0258 116 C A OP1   
2468 O OP2   . C A 116 ? 3.3644 2.9870 2.5452 0.2401  -0.2067 -0.0186 116 C A OP2   
2469 O "O5'" . C A 116 ? 3.2841 2.9825 2.5320 0.1926  -0.2385 -0.0496 116 C A "O5'" 
2470 C "C5'" . C A 116 ? 3.2472 2.9856 2.5179 0.1712  -0.2557 -0.0661 116 C A "C5'" 
2471 C "C4'" . C A 116 ? 3.2124 2.9289 2.5063 0.1373  -0.2542 -0.0801 116 C A "C4'" 
2472 O "O4'" . C A 116 ? 3.2222 2.8796 2.4927 0.1312  -0.2408 -0.0771 116 C A "O4'" 
2473 C "C3'" . C A 116 ? 3.2015 2.9143 2.5206 0.1287  -0.2491 -0.0801 116 C A "C3'" 
2474 O "O3'" . C A 116 ? 3.1776 2.9456 2.5313 0.1207  -0.2618 -0.0886 116 C A "O3'" 
2475 C "C2'" . C A 116 ? 3.1787 2.8471 2.5016 0.1032  -0.2408 -0.0870 116 C A "C2'" 
2476 O "O2'" . C A 116 ? 3.1375 2.8280 2.4854 0.0786  -0.2502 -0.1026 116 C A "O2'" 
2477 C "C1'" . C A 116 ? 3.2034 2.8326 2.4902 0.1111  -0.2328 -0.0805 116 C A "C1'" 
2478 N N1    . C A 116 ? 3.2402 2.8198 2.5008 0.1226  -0.2159 -0.0673 116 C A N1    
2479 C C2    . C A 116 ? 3.2296 2.7694 2.4925 0.1024  -0.2058 -0.0690 116 C A C2    
2480 O O2    . C A 116 ? 3.1873 2.7361 2.4753 0.0786  -0.2109 -0.0796 116 C A O2    
2481 N N3    . C A 116 ? 3.2671 2.7599 2.5032 0.1090  -0.1901 -0.0588 116 C A N3    
2482 C C4    . C A 116 ? 3.3149 2.7945 2.5211 0.1366  -0.1820 -0.0465 116 C A C4    
2483 N N4    . C A 116 ? 3.3549 2.7814 2.5314 0.1404  -0.1640 -0.0377 116 C A N4    
2484 C C5    . C A 116 ? 3.3238 2.8445 2.5275 0.1614  -0.1912 -0.0423 116 C A C5    
2485 C C6    . C A 116 ? 3.2853 2.8574 2.5174 0.1523  -0.2091 -0.0534 116 C A C6    
2486 P P     . A A 117 ? 2.1316 1.9281 1.5007 0.1382  -0.2604 -0.0788 117 A A P     
2487 O OP1   . A A 117 ? 2.1090 1.9683 1.5153 0.1251  -0.2754 -0.0900 117 A A OP1   
2488 O OP2   . A A 117 ? 2.1677 1.9573 1.5048 0.1735  -0.2533 -0.0603 117 A A OP2   
2489 O "O5'" . A A 117 ? 2.1182 1.8679 1.4930 0.1267  -0.2464 -0.0776 117 A A "O5'" 
2490 C "C5'" . A A 117 ? 2.0871 1.8305 1.4876 0.0964  -0.2478 -0.0913 117 A A "C5'" 
2491 C "C4'" . A A 117 ? 2.0755 1.8005 1.4883 0.0931  -0.2382 -0.0878 117 A A "C4'" 
2492 O "O4'" . A A 117 ? 2.1023 1.7759 1.4813 0.1079  -0.2235 -0.0750 117 A A "O4'" 
2493 C "C3'" . A A 117 ? 2.0689 1.8385 1.5055 0.1044  -0.2419 -0.0843 117 A A "C3'" 
2494 O "O3'" . A A 117 ? 2.0454 1.8084 1.5061 0.0881  -0.2375 -0.0894 117 A A "O3'" 
2495 C "C2'" . A A 117 ? 2.1021 1.8521 1.5089 0.1362  -0.2310 -0.0661 117 A A "C2'" 
2496 O "O2'" . A A 117 ? 2.1017 1.8670 1.5216 0.1492  -0.2256 -0.0581 117 A A "O2'" 
2497 C "C1'" . A A 117 ? 2.1168 1.7970 1.4924 0.1302  -0.2171 -0.0634 117 A A "C1'" 
2498 N N9    . A A 117 ? 2.1581 1.8061 1.4921 0.1562  -0.2061 -0.0491 117 A A N9    
2499 C C8    . A A 117 ? 2.1795 1.8497 1.4975 0.1778  -0.2108 -0.0422 117 A A C8    
2500 N N7    . A A 117 ? 2.2198 1.8485 1.4974 0.2005  -0.1959 -0.0282 117 A A N7    
2501 C C5    . A A 117 ? 2.2263 1.8011 1.4920 0.1907  -0.1809 -0.0272 117 A A C5    
2502 C C6    . A A 117 ? 2.2678 1.7782 1.4914 0.2020  -0.1600 -0.0166 117 A A C6    
2503 N N6    . A A 117 ? 2.3116 1.7984 1.4964 0.2288  -0.1486 -0.0032 117 A A N6    
2504 N N1    . A A 117 ? 2.2664 1.7357 1.4866 0.1841  -0.1501 -0.0203 117 A A N1    
2505 C C2    . A A 117 ? 2.2245 1.7177 1.4821 0.1596  -0.1605 -0.0323 117 A A C2    
2506 N N3    . A A 117 ? 2.1839 1.7338 1.4827 0.1485  -0.1783 -0.0422 117 A A N3    
2507 C C4    . A A 117 ? 2.1876 1.7760 1.4881 0.1639  -0.1880 -0.0397 117 A A C4    
2508 P P     . C A 118 ? 2.5819 2.3887 2.0844 0.0646  -0.2475 -0.1044 118 C A P     
2509 O OP1   . C A 118 ? 2.5662 2.4058 2.0708 0.0576  -0.2605 -0.1139 118 C A OP1   
2510 O OP2   . C A 118 ? 2.5944 2.4313 2.1204 0.0728  -0.2459 -0.0996 118 C A OP2   
2511 O "O5'" . C A 118 ? 2.5467 2.3133 2.0541 0.0398  -0.2405 -0.1125 118 C A "O5'" 
2512 C "C5'" . C A 118 ? 2.5130 2.2949 2.0523 0.0199  -0.2408 -0.1224 118 C A "C5'" 
2513 C "C4'" . C A 118 ? 2.4975 2.2380 2.0350 0.0108  -0.2295 -0.1203 118 C A "C4'" 
2514 O "O4'" . C A 118 ? 2.4944 2.1936 2.0045 0.0083  -0.2253 -0.1174 118 C A "O4'" 
2515 C "C3'" . C A 118 ? 2.5281 2.2533 2.0592 0.0256  -0.2210 -0.1092 118 C A "C3'" 
2516 O "O3'" . C A 118 ? 2.5268 2.2811 2.0871 0.0241  -0.2205 -0.1110 118 C A "O3'" 
2517 C "C2'" . C A 118 ? 2.5139 2.1896 2.0273 0.0158  -0.2119 -0.1072 118 C A "C2'" 
2518 O "O2'" . C A 118 ? 2.4729 2.1501 2.0097 -0.0032 -0.2098 -0.1142 118 C A "O2'" 
2519 C "C1'" . C A 118 ? 2.5054 2.1670 2.0005 0.0110  -0.2152 -0.1094 118 C A "C1'" 
2520 N N1    . C A 118 ? 2.5496 2.1848 2.0094 0.0286  -0.2111 -0.0993 118 C A N1    
2521 C C2    . C A 118 ? 2.5688 2.1585 2.0036 0.0286  -0.2003 -0.0924 118 C A C2    
2522 O O2    . C A 118 ? 2.5445 2.1209 1.9880 0.0143  -0.1961 -0.0946 118 C A O2    
2523 N N3    . C A 118 ? 2.6155 2.1761 2.0152 0.0437  -0.1939 -0.0837 118 C A N3    
2524 C C4    . C A 118 ? 2.6401 2.2173 2.0298 0.0611  -0.1982 -0.0801 118 C A C4    
2525 N N4    . C A 118 ? 2.6883 2.2322 2.0409 0.0774  -0.1892 -0.0703 118 C A N4    
2526 C C5    . C A 118 ? 2.6171 2.2453 2.0324 0.0620  -0.2112 -0.0866 118 C A C5    
2527 C C6    . C A 118 ? 2.5737 2.2280 2.0229 0.0441  -0.2170 -0.0968 118 C A C6    
2528 P P     . G A 119 ? 1.8611 1.6323 1.4214 0.0485  -0.2168 -0.0991 119 G A P     
2529 O OP1   . G A 119 ? 1.8424 1.6365 1.4351 0.0413  -0.2141 -0.1021 119 G A OP1   
2530 O OP2   . G A 119 ? 1.8763 1.6810 1.4302 0.0659  -0.2251 -0.0945 119 G A OP2   
2531 O "O5'" . G A 119 ? 1.8841 1.5984 1.4082 0.0601  -0.2040 -0.0882 119 G A "O5'" 
2532 C "C5'" . G A 119 ? 1.8775 1.5563 1.3989 0.0470  -0.1956 -0.0898 119 G A "C5'" 
2533 C "C4'" . G A 119 ? 1.9064 1.5306 1.3865 0.0537  -0.1856 -0.0820 119 G A "C4'" 
2534 O "O4'" . G A 119 ? 1.9170 1.5264 1.3763 0.0513  -0.1891 -0.0829 119 G A "O4'" 
2535 C "C3'" . G A 119 ? 1.9392 1.5493 1.3950 0.0806  -0.1759 -0.0691 119 G A "C3'" 
2536 O "O3'" . G A 119 ? 1.9416 1.5429 1.4014 0.0846  -0.1668 -0.0654 119 G A "O3'" 
2537 C "C2'" . G A 119 ? 1.9713 1.5293 1.3829 0.0828  -0.1684 -0.0646 119 G A "C2'" 
2538 O "O2'" . G A 119 ? 1.9775 1.4916 1.3727 0.0664  -0.1605 -0.0670 119 G A "O2'" 
2539 C "C1'" . G A 119 ? 1.9546 1.5284 1.3748 0.0694  -0.1798 -0.0724 119 G A "C1'" 
2540 N N9    . G A 119 ? 1.9664 1.5669 1.3822 0.0888  -0.1853 -0.0677 119 G A N9    
2541 C C8    . G A 119 ? 1.9453 1.5995 1.3899 0.0878  -0.1988 -0.0735 119 G A C8    
2542 N N7    . G A 119 ? 1.9645 1.6355 1.3958 0.1078  -0.2020 -0.0669 119 G A N7    
2543 C C5    . G A 119 ? 2.0013 1.6233 1.3920 0.1246  -0.1878 -0.0552 119 G A C5    
2544 C C6    . G A 119 ? 2.0379 1.6497 1.3965 0.1517  -0.1820 -0.0428 119 G A C6    
2545 O O6    . G A 119 ? 2.0428 1.6929 1.4040 0.1674  -0.1903 -0.0391 119 G A O6    
2546 N N1    . G A 119 ? 2.0747 1.6240 1.3928 0.1600  -0.1639 -0.0341 119 G A N1    
2547 C C2    . G A 119 ? 2.0758 1.5816 1.3854 0.1423  -0.1546 -0.0380 119 G A C2    
2548 N N2    . G A 119 ? 2.1198 1.5650 1.3848 0.1508  -0.1366 -0.0300 119 G A N2    
2549 N N3    . G A 119 ? 2.0399 1.5598 1.3804 0.1180  -0.1618 -0.0490 119 G A N3    
2550 C C4    . G A 119 ? 2.0041 1.5810 1.3841 0.1115  -0.1774 -0.0565 119 G A C4    
2551 P P     . G A 120 ? 1.9936 1.6244 1.4629 0.1116  -0.1620 -0.0545 120 G A P     
2552 O OP1   . G A 120 ? 1.9882 1.6105 1.4678 0.1086  -0.1536 -0.0539 120 G A OP1   
2553 O OP2   . G A 120 ? 1.9745 1.6680 1.4752 0.1155  -0.1755 -0.0568 120 G A OP2   
2554 O "O5'" . G A 120 ? 2.0419 1.6309 1.4632 0.1372  -0.1489 -0.0409 120 G A "O5'" 
2555 C "C5'" . G A 120 ? 2.0733 1.5954 1.4533 0.1339  -0.1346 -0.0386 120 G A "C5'" 
2556 C "C4'" . G A 120 ? 2.1229 1.6070 1.4569 0.1586  -0.1213 -0.0262 120 G A "C4'" 
2557 O "O4'" . G A 120 ? 2.1248 1.6078 1.4483 0.1543  -0.1286 -0.0288 120 G A "O4'" 
2558 C "C3'" . G A 120 ? 2.1405 1.6552 1.4769 0.1942  -0.1157 -0.0110 120 G A "C3'" 
2559 O "O3'" . G A 120 ? 2.1606 1.6571 1.4879 0.2087  -0.1005 -0.0026 120 G A "O3'" 
2560 C "C2'" . G A 120 ? 2.1815 1.6660 1.4763 0.2131  -0.1076 -0.0017 120 G A "C2'" 
2561 O "O2'" . G A 120 ? 2.2324 1.6410 1.4748 0.2193  -0.0858 0.0043  120 G A "O2'" 
2562 C "C1'" . G A 120 ? 2.1579 1.6428 1.4591 0.1858  -0.1217 -0.0151 120 G A "C1'" 
2563 N N9    . G A 120 ? 2.1303 1.6792 1.4631 0.1897  -0.1394 -0.0172 120 G A N9    
2564 C C8    . G A 120 ? 2.0831 1.6815 1.4602 0.1675  -0.1577 -0.0304 120 G A C8    
2565 N N7    . G A 120 ? 2.0735 1.7206 1.4662 0.1751  -0.1704 -0.0303 120 G A N7    
2566 C C5    . G A 120 ? 2.1147 1.7469 1.4729 0.2063  -0.1603 -0.0149 120 G A C5    
2567 C C6    . G A 120 ? 2.1269 1.7969 1.4815 0.2284  -0.1670 -0.0069 120 G A C6    
2568 O O6    . G A 120 ? 2.1033 1.8295 1.4847 0.2222  -0.1848 -0.0136 120 G A O6    
2569 N N1    . G A 120 ? 2.1760 1.8106 1.4878 0.2606  -0.1495 0.0107  120 G A N1    
2570 C C2    . G A 120 ? 2.2119 1.7788 1.4867 0.2683  -0.1275 0.0182  120 G A C2    
2571 N N2    . G A 120 ? 2.2634 1.7990 1.4957 0.3015  -0.1098 0.0358  120 G A N2    
2572 N N3    . G A 120 ? 2.2018 1.7332 1.4786 0.2453  -0.1222 0.0093  120 G A N3    
2573 C C4    . G A 120 ? 2.1514 1.7204 1.4717 0.2160  -0.1399 -0.0064 120 G A C4    
2574 P P     . C A 121 ? 2.5113 2.0690 1.8726 0.2343  -0.1008 0.0088  121 C A P     
2575 O OP1   . C A 121 ? 2.5375 2.0641 1.8869 0.2420  -0.0840 0.0146  121 C A OP1   
2576 O OP2   . C A 121 ? 2.4648 2.0954 1.8811 0.2174  -0.1229 -0.0018 121 C A OP2   
2577 O "O5'" . C A 121 ? 2.5402 2.1031 1.8755 0.2718  -0.0924 0.0269  121 C A "O5'" 
2578 C "C5'" . C A 121 ? 2.5829 2.0745 1.8593 0.2919  -0.0694 0.0384  121 C A "C5'" 
2579 C "C4'" . C A 121 ? 2.5974 2.1047 1.8553 0.3269  -0.0642 0.0552  121 C A "C4'" 
2580 O "O4'" . C A 121 ? 2.5791 2.0968 1.8378 0.3130  -0.0792 0.0466  121 C A "O4'" 
2581 C "C3'" . C A 121 ? 2.5833 2.1748 1.8806 0.3537  -0.0718 0.0682  121 C A "C3'" 
2582 O "O3'" . C A 121 ? 2.6055 2.1908 1.8941 0.3829  -0.0523 0.0852  121 C A "O3'" 
2583 C "C2'" . C A 121 ? 2.5839 2.1948 1.8658 0.3749  -0.0757 0.0776  121 C A "C2'" 
2584 O "O2'" . C A 121 ? 2.6243 2.1787 1.8507 0.4102  -0.0491 0.0970  121 C A "O2'" 
2585 C "C1'" . C A 121 ? 2.5702 2.1486 1.8430 0.3399  -0.0871 0.0584  121 C A "C1'" 
2586 N N1    . C A 121 ? 2.5224 2.1708 1.8458 0.3154  -0.1151 0.0434  121 C A N1    
2587 C C2    . C A 121 ? 2.5068 2.2089 1.8395 0.3298  -0.1280 0.0483  121 C A C2    
2588 O O2    . C A 121 ? 2.5328 2.2250 1.8329 0.3645  -0.1159 0.0663  121 C A O2    
2589 N N3    . C A 121 ? 2.4626 2.2241 1.8368 0.3058  -0.1523 0.0334  121 C A N3    
2590 C C4    . C A 121 ? 2.4333 2.2002 1.8392 0.2708  -0.1620 0.0154  121 C A C4    
2591 N N4    . C A 121 ? 2.3891 2.2092 1.8311 0.2481  -0.1832 0.0009  121 C A N4    
2592 C C5    . C A 121 ? 2.4469 2.1629 1.8460 0.2578  -0.1493 0.0116  121 C A C5    
2593 C C6    . C A 121 ? 2.4921 2.1514 1.8499 0.2800  -0.1270 0.0253  121 C A C6    
2594 P P     . C A 122 ? 2.9532 2.6256 2.2997 0.3922  -0.0616 0.0912  122 C A P     
2595 O OP1   . C A 122 ? 2.9780 2.6179 2.3051 0.4167  -0.0367 0.1064  122 C A OP1   
2596 O OP2   . C A 122 ? 2.9181 2.6322 2.3146 0.3510  -0.0858 0.0688  122 C A OP2   
2597 O "O5'" . C A 122 ? 2.9426 2.6877 2.3032 0.4237  -0.0696 0.1074  122 C A "O5'" 
2598 C "C5'" . C A 122 ? 2.9702 2.6867 2.2844 0.4661  -0.0491 0.1302  122 C A "C5'" 
2599 C "C4'" . C A 122 ? 2.9512 2.7437 2.2827 0.4876  -0.0635 0.1409  122 C A "C4'" 
2600 O "O4'" . C A 122 ? 2.9358 2.7237 2.2645 0.4609  -0.0820 0.1235  122 C A "O4'" 
2601 C "C3'" . C A 122 ? 2.9152 2.8199 2.3121 0.4867  -0.0845 0.1422  122 C A "C3'" 
2602 O "O3'" . C A 122 ? 2.9230 2.8613 2.3287 0.5238  -0.0690 0.1661  122 C A "O3'" 
2603 C "C2'" . C A 122 ? 2.8921 2.8525 2.2969 0.4898  -0.1047 0.1416  122 C A "C2'" 
2604 O "O2'" . C A 122 ? 2.9077 2.8784 2.2823 0.5394  -0.0902 0.1693  122 C A "O2'" 
2605 C "C1'" . C A 122 ? 2.9005 2.7840 2.2704 0.4618  -0.1064 0.1230  122 C A "C1'" 
2606 N N1    . C A 122 ? 2.8655 2.7746 2.2746 0.4135  -0.1317 0.0953  122 C A N1    
2607 C C2    . C A 122 ? 2.8312 2.8091 2.2662 0.4039  -0.1562 0.0877  122 C A C2    
2608 O O2    . C A 122 ? 2.8313 2.8503 2.2572 0.4356  -0.1577 0.1044  122 C A O2    
2609 N N3    . C A 122 ? 2.7975 2.7941 2.2642 0.3610  -0.1766 0.0629  122 C A N3    
2610 C C4    . C A 122 ? 2.7956 2.7490 2.2706 0.3305  -0.1734 0.0475  122 C A C4    
2611 N N4    . C A 122 ? 2.7584 2.7302 2.2627 0.2915  -0.1914 0.0249  122 C A N4    
2612 C C5    . C A 122 ? 2.8302 2.7185 2.2811 0.3395  -0.1507 0.0549  122 C A C5    
2613 C C6    . C A 122 ? 2.8647 2.7313 2.2823 0.3799  -0.1304 0.0780  122 C A C6    
2614 P P     . C A 123 ? 2.8677 2.8985 2.3418 0.5136  -0.0829 0.1645  123 C A P     
2615 O OP1   . C A 123 ? 2.8846 2.9192 2.3523 0.5548  -0.0581 0.1912  123 C A OP1   
2616 O OP2   . C A 123 ? 2.8556 2.8692 2.3561 0.4629  -0.0964 0.1358  123 C A OP2   
2617 O "O5'" . C A 123 ? 2.8304 2.9703 2.3439 0.5165  -0.1093 0.1666  123 C A "O5'" 
2618 C "C5'" . C A 123 ? 2.8325 3.0078 2.3270 0.5620  -0.1034 0.1925  123 C A "C5'" 
2619 C "C4'" . C A 123 ? 2.7945 3.0625 2.3213 0.5523  -0.1333 0.1864  123 C A "C4'" 
2620 O "O4'" . C A 123 ? 2.7908 3.0144 2.2984 0.5195  -0.1470 0.1627  123 C A "O4'" 
2621 C "C3'" . C A 123 ? 2.7539 3.1219 2.3503 0.5224  -0.1580 0.1735  123 C A "C3'" 
2622 O "O3'" . C A 123 ? 2.7420 3.1933 2.3702 0.5538  -0.1538 0.1975  123 C A "O3'" 
2623 C "C2'" . C A 123 ? 2.7231 3.1365 2.3297 0.4986  -0.1865 0.1566  123 C A "C2'" 
2624 O "O2'" . C A 123 ? 2.7115 3.1943 2.3137 0.5362  -0.1917 0.1787  123 C A "O2'" 
2625 C "C1'" . C A 123 ? 2.7485 3.0537 2.3016 0.4879  -0.1782 0.1445  123 C A "C1'" 
2626 N N1    . C A 123 ? 2.7388 3.0041 2.3065 0.4357  -0.1884 0.1134  123 C A N1    
2627 C C2    . C A 123 ? 2.7024 3.0122 2.2962 0.3996  -0.2151 0.0908  123 C A C2    
2628 O O2    . C A 123 ? 2.6805 3.0623 2.2840 0.4100  -0.2311 0.0960  123 C A O2    
2629 N N3    . C A 123 ? 2.6907 2.9635 2.2964 0.3550  -0.2221 0.0644  123 C A N3    
2630 C C4    . C A 123 ? 2.7132 2.9132 2.3074 0.3455  -0.2055 0.0602  123 C A C4    
2631 N N4    . C A 123 ? 2.6967 2.8661 2.3033 0.3038  -0.2125 0.0360  123 C A N4    
2632 C C5    . C A 123 ? 2.7516 2.9062 2.3188 0.3792  -0.1799 0.0813  123 C A C5    
2633 C C6    . C A 123 ? 2.7632 2.9498 2.3172 0.4235  -0.1713 0.1072  123 C A C6    
2634 P P     . U A 124 ? 2.7368 3.2566 2.4304 0.5279  -0.1627 0.1892  124 U A P     
2635 O OP1   . U A 124 ? 2.7301 3.3225 2.4442 0.5717  -0.1512 0.2213  124 U A OP1   
2636 O OP2   . U A 124 ? 2.7581 3.1920 2.4448 0.4964  -0.1527 0.1696  124 U A OP2   
2637 O "O5'" . U A 124 ? 2.6918 3.2976 2.4302 0.4864  -0.1982 0.1658  124 U A "O5'" 
2638 C "C5'" . U A 124 ? 2.6647 3.3596 2.4126 0.5034  -0.2158 0.1765  124 U A "C5'" 
2639 C "C4'" . U A 124 ? 2.6278 3.3715 2.4038 0.4551  -0.2473 0.1470  124 U A "C4'" 
2640 O "O4'" . U A 124 ? 2.6419 3.2928 2.3789 0.4308  -0.2489 0.1251  124 U A "O4'" 
2641 C "C3'" . U A 124 ? 2.6024 3.3887 2.4344 0.4084  -0.2594 0.1248  124 U A "C3'" 
2642 O "O3'" . U A 124 ? 2.5721 3.4762 2.4550 0.4149  -0.2689 0.1372  124 U A "O3'" 
2643 C "C2'" . U A 124 ? 2.5816 3.3530 2.4111 0.3611  -0.2811 0.0921  124 U A "C2'" 
2644 O "O2'" . U A 124 ? 2.5477 3.4111 2.3914 0.3585  -0.3054 0.0910  124 U A "O2'" 
2645 C "C1'" . U A 124 ? 2.6149 3.2776 2.3826 0.3760  -0.2681 0.0930  124 U A "C1'" 
2646 N N1    . U A 124 ? 2.6377 3.2019 2.3921 0.3527  -0.2537 0.0776  124 U A N1    
2647 C C2    . U A 124 ? 2.6176 3.1639 2.3866 0.3031  -0.2669 0.0471  124 U A C2    
2648 O O2    . U A 124 ? 2.5836 3.1859 2.3735 0.2765  -0.2886 0.0310  124 U A O2    
2649 N N3    . U A 124 ? 2.6378 3.0973 2.3939 0.2860  -0.2527 0.0363  124 U A N3    
2650 C C4    . U A 124 ? 2.6766 3.0662 2.4058 0.3099  -0.2285 0.0506  124 U A C4    
2651 O O4    . U A 124 ? 2.6886 3.0083 2.4085 0.2887  -0.2196 0.0378  124 U A O4    
2652 C C5    . U A 124 ? 2.6972 3.1044 2.4097 0.3592  -0.2150 0.0805  124 U A C5    
2653 C C6    . U A 124 ? 2.6768 3.1688 2.4028 0.3798  -0.2272 0.0936  124 U A C6    
2654 P P     . G A 125 ? 2.5700 3.5060 2.5056 0.3933  -0.2631 0.1328  125 G A P     
2655 O OP1   . G A 125 ? 2.5403 3.6026 2.5213 0.4129  -0.2703 0.1539  125 G A OP1   
2656 O OP2   . G A 125 ? 2.6137 3.4454 2.5217 0.4070  -0.2346 0.1386  125 G A OP2   
2657 O "O5'" . G A 125 ? 2.5425 3.4811 2.5047 0.3282  -0.2835 0.0937  125 G A "O5'" 
2658 C "C5'" . G A 125 ? 2.5024 3.5213 2.4853 0.3008  -0.3116 0.0783  125 G A "C5'" 
2659 C "C4'" . G A 125 ? 2.4843 3.4767 2.4814 0.2408  -0.3231 0.0412  125 G A "C4'" 
2660 O "O4'" . G A 125 ? 2.5059 3.3883 2.4544 0.2332  -0.3176 0.0273  125 G A "O4'" 
2661 C "C3'" . G A 125 ? 2.4862 3.4644 2.5191 0.2137  -0.3115 0.0309  125 G A "C3'" 
2662 O "O3'" . G A 125 ? 2.4543 3.5403 2.5437 0.1976  -0.3211 0.0316  125 G A "O3'" 
2663 C "C2'" . G A 125 ? 2.4826 3.3854 2.5002 0.1681  -0.3152 -0.0019 125 G A "C2'" 
2664 O "O2'" . G A 125 ? 2.4425 3.4067 2.4831 0.1261  -0.3378 -0.0254 125 G A "O2'" 
2665 C "C1'" . G A 125 ? 2.5047 3.3320 2.4642 0.1916  -0.3128 0.0026  125 G A "C1'" 
2666 N N9    . G A 125 ? 2.5456 3.2691 2.4730 0.2097  -0.2890 0.0102  125 G A N9    
2667 C C8    . G A 125 ? 2.5807 3.2590 2.4692 0.2556  -0.2732 0.0344  125 G A C8    
2668 N N7    . G A 125 ? 2.6130 3.1990 2.4769 0.2580  -0.2541 0.0338  125 G A N7    
2669 C C5    . G A 125 ? 2.5973 3.1689 2.4865 0.2136  -0.2575 0.0092  125 G A C5    
2670 C C6    . G A 125 ? 2.6158 3.1061 2.4954 0.1967  -0.2433 -0.0014 125 G A C6    
2671 O O6    . G A 125 ? 2.6506 3.0644 2.4965 0.2153  -0.2256 0.0076  125 G A O6    
2672 N N1    . G A 125 ? 2.5875 3.0914 2.4995 0.1528  -0.2506 -0.0250 125 G A N1    
2673 C C2    . G A 125 ? 2.5480 3.1298 2.4954 0.1254  -0.2688 -0.0386 125 G A C2    
2674 N N2    . G A 125 ? 2.5263 3.1013 2.4972 0.0837  -0.2701 -0.0613 125 G A N2    
2675 N N3    . G A 125 ? 2.5307 3.1908 2.4873 0.1378  -0.2840 -0.0305 125 G A N3    
2676 C C4    . G A 125 ? 2.5561 3.2084 2.4835 0.1834  -0.2777 -0.0057 125 G A C4    
2677 P P     . C A 126 ? 2.5197 3.6175 2.6488 0.1990  -0.3022 0.0412  126 C A P     
2678 O OP1   . C A 126 ? 2.4802 3.7036 2.6677 0.1803  -0.3164 0.0415  126 C A OP1   
2679 O OP2   . C A 126 ? 2.5591 3.6030 2.6591 0.2520  -0.2780 0.0707  126 C A OP2   
2680 O "O5'" . C A 126 ? 2.5292 3.5408 2.6560 0.1545  -0.2945 0.0118  126 C A "O5'" 
2681 C "C5'" . C A 126 ? 2.4960 3.5348 2.6494 0.0994  -0.3089 -0.0186 126 C A "C5'" 
2682 C "C4'" . C A 126 ? 2.5102 3.4624 2.6607 0.0702  -0.2937 -0.0376 126 C A "C4'" 
2683 O "O4'" . C A 126 ? 2.5348 3.3816 2.6321 0.0791  -0.2876 -0.0425 126 C A "O4'" 
2684 C "C3'" . C A 126 ? 2.5372 3.4696 2.7060 0.0873  -0.2703 -0.0221 126 C A "C3'" 
2685 O "O3'" . C A 126 ? 2.5136 3.5248 2.7379 0.0650  -0.2705 -0.0245 126 C A "O3'" 
2686 C "C2'" . C A 126 ? 2.5615 3.3792 2.6999 0.0727  -0.2562 -0.0371 126 C A "C2'" 
2687 O "O2'" . C A 126 ? 2.5364 3.3513 2.6972 0.0225  -0.2590 -0.0646 126 C A "O2'" 
2688 C "C1'" . C A 126 ? 2.5654 3.3322 2.6538 0.0822  -0.2658 -0.0412 126 C A "C1'" 
2689 N N1    . C A 126 ? 2.6063 3.3179 2.6547 0.1294  -0.2523 -0.0176 126 C A N1    
2690 C C2    . C A 126 ? 2.6395 3.2522 2.6588 0.1330  -0.2344 -0.0191 126 C A C2    
2691 O O2    . C A 126 ? 2.6318 3.2088 2.6608 0.0995  -0.2304 -0.0384 126 C A O2    
2692 N N3    . C A 126 ? 2.6774 3.2358 2.6569 0.1723  -0.2210 0.0005  126 C A N3    
2693 C C4    . C A 126 ? 2.6833 3.2787 2.6507 0.2099  -0.2229 0.0223  126 C A C4    
2694 N N4    . C A 126 ? 2.7213 3.2540 2.6451 0.2471  -0.2065 0.0406  126 C A N4    
2695 C C5    . C A 126 ? 2.6484 3.3471 2.6460 0.2108  -0.2409 0.0264  126 C A C5    
2696 C C6    . C A 126 ? 2.6111 3.3662 2.6488 0.1689  -0.2561 0.0055  126 C A C6    
2697 P P     . C A 127 ? 1.8693 2.9169 2.1234 0.0981  -0.2518 0.0038  127 C A P     
2698 O OP1   . C A 127 ? 1.8347 2.9803 2.1494 0.0670  -0.2578 -0.0024 127 C A OP1   
2699 O OP2   . C A 127 ? 1.8863 2.9454 2.1152 0.1539  -0.2491 0.0345  127 C A OP2   
2700 O "O5'" . C A 127 ? 1.9094 2.8488 2.1440 0.0983  -0.2271 0.0005  127 C A "O5'" 
2701 C "C5'" . C A 127 ? 1.9017 2.8085 2.1527 0.0534  -0.2222 -0.0246 127 C A "C5'" 
2702 C "C4'" . C A 127 ? 1.9435 2.7457 2.1666 0.0631  -0.1997 -0.0233 127 C A "C4'" 
2703 O "O4'" . C A 127 ? 1.9639 2.6835 2.1315 0.0767  -0.2018 -0.0259 127 C A "O4'" 
2704 C "C3'" . C A 127 ? 1.9784 2.7733 2.2036 0.1042  -0.1787 0.0045  127 C A "C3'" 
2705 O "O3'" . C A 127 ? 1.9689 2.8109 2.2426 0.0908  -0.1679 0.0066  127 C A "O3'" 
2706 C "C2'" . C A 127 ? 2.0204 2.6979 2.1951 0.1160  -0.1640 0.0030  127 C A "C2'" 
2707 O "O2'" . C A 127 ? 2.0240 2.6568 2.2087 0.0853  -0.1532 -0.0140 127 C A "O2'" 
2708 C "C1'" . C A 127 ? 2.0099 2.6544 2.1477 0.1068  -0.1812 -0.0110 127 C A "C1'" 
2709 N N1    . C A 127 ? 2.0310 2.6589 2.1295 0.1492  -0.1818 0.0089  127 C A N1    
2710 C C2    . C A 127 ? 2.0735 2.6103 2.1259 0.1744  -0.1650 0.0185  127 C A C2    
2711 O O2    . C A 127 ? 2.0928 2.5700 2.1395 0.1615  -0.1519 0.0105  127 C A O2    
2712 N N3    . C A 127 ? 2.0921 2.6073 2.1053 0.2118  -0.1627 0.0361  127 C A N3    
2713 C C4    . C A 127 ? 2.0711 2.6531 2.0903 0.2273  -0.1764 0.0457  127 C A C4    
2714 N N4    . C A 127 ? 2.0914 2.6452 2.0686 0.2660  -0.1709 0.0641  127 C A N4    
2715 C C5    . C A 127 ? 2.0271 2.7076 2.0938 0.2032  -0.1955 0.0369  127 C A C5    
2716 C C6    . C A 127 ? 2.0081 2.7072 2.1128 0.1631  -0.1976 0.0178  127 C A C6    
2717 P P     . U A 128 ? 2.6733 3.5941 2.9798 0.1273  -0.1586 0.0376  128 U A P     
2718 O OP1   . U A 128 ? 2.6538 3.6301 3.0163 0.0985  -0.1518 0.0319  128 U A OP1   
2719 O OP2   . U A 128 ? 2.6519 3.6432 2.9567 0.1501  -0.1762 0.0513  128 U A OP2   
2720 O "O5'" . U A 128 ? 2.7223 3.5568 2.9884 0.1709  -0.1337 0.0584  128 U A "O5'" 
2721 C "C5'" . U A 128 ? 2.7489 3.5038 3.0039 0.1601  -0.1149 0.0502  128 U A "C5'" 
2722 C "C4'" . U A 128 ? 2.7936 3.4544 2.9922 0.1974  -0.0984 0.0643  128 U A "C4'" 
2723 O "O4'" . U A 128 ? 2.8019 3.4148 2.9543 0.1992  -0.1117 0.0558  128 U A "O4'" 
2724 C "C3'" . U A 128 ? 2.8062 3.4876 2.9972 0.2492  -0.0835 0.0974  128 U A "C3'" 
2725 O "O3'" . U A 128 ? 2.8113 3.4978 3.0258 0.2595  -0.0616 0.1101  128 U A "O3'" 
2726 C "C2'" . U A 128 ? 2.8427 3.4280 2.9649 0.2761  -0.0771 0.1026  128 U A "C2'" 
2727 O "O2'" . U A 128 ? 2.8739 3.3685 2.9671 0.2763  -0.0579 0.0992  128 U A "O2'" 
2728 C "C1'" . U A 128 ? 2.8318 3.4004 2.9391 0.2443  -0.1001 0.0777  128 U A "C1'" 
2729 N N1    . U A 128 ? 2.8163 3.4307 2.9141 0.2621  -0.1159 0.0862  128 U A N1    
2730 C C2    . U A 128 ? 2.8415 3.3928 2.8828 0.2948  -0.1094 0.0982  128 U A C2    
2731 O O2    . U A 128 ? 2.8730 3.3353 2.8729 0.3070  -0.0923 0.1007  128 U A O2    
2732 N N3    . U A 128 ? 2.8266 3.4226 2.8599 0.3120  -0.1232 0.1068  128 U A N3    
2733 C C4    . U A 128 ? 2.7880 3.4868 2.8632 0.2995  -0.1442 0.1044  128 U A C4    
2734 O O4    . U A 128 ? 2.7784 3.5076 2.8381 0.3195  -0.1548 0.1138  128 U A O4    
2735 C C5    . U A 128 ? 2.7610 3.5213 2.8934 0.2624  -0.1508 0.0903  128 U A C5    
2736 C C6    . U A 128 ? 2.7766 3.4918 2.9181 0.2457  -0.1359 0.0821  128 U A C6    
2737 P P     . C A 129 ? 4.1733 4.9773 4.4524 0.2662  -0.0592 0.1276  129 C A P     
2738 O OP1   . C A 129 ? 4.1882 4.9682 4.4714 0.2900  -0.0309 0.1458  129 C A OP1   
2739 O OP2   . C A 129 ? 4.1412 5.0155 4.4699 0.2163  -0.0789 0.1043  129 C A OP2   
2740 O "O5'" . C A 129 ? 4.1593 5.0213 4.4300 0.3073  -0.0666 0.1523  129 C A "O5'" 
2741 C "C5'" . C A 129 ? 4.1151 5.0824 4.4236 0.2927  -0.0910 0.1494  129 C A "C5'" 
2742 C "C4'" . C A 129 ? 4.1152 5.0645 4.3818 0.3043  -0.1079 0.1472  129 C A "C4'" 
2743 O "O4'" . C A 129 ? 4.0775 5.0894 4.3718 0.2621  -0.1363 0.1239  129 C A "O4'" 
2744 C "C3'" . C A 129 ? 4.1117 5.1066 4.3662 0.3585  -0.1037 0.1808  129 C A "C3'" 
2745 O "O3'" . C A 129 ? 4.1447 5.0613 4.3358 0.3793  -0.1044 0.1814  129 C A "O3'" 
2746 C "C2'" . C A 129 ? 4.0653 5.1886 4.3692 0.3414  -0.1297 0.1790  129 C A "C2'" 
2747 O "O2'" . C A 129 ? 4.0758 5.2477 4.3643 0.3803  -0.1373 0.2012  129 C A "O2'" 
2748 C "C1'" . C A 129 ? 4.0539 5.1500 4.3556 0.2856  -0.1512 0.1405  129 C A "C1'" 
2749 N N1    . C A 129 ? 4.0016 5.2085 4.3601 0.2471  -0.1731 0.1273  129 C A N1    
2750 C C2    . C A 129 ? 3.9715 5.2108 4.3233 0.2253  -0.2001 0.1106  129 C A C2    
2751 O O2    . C A 129 ? 3.9898 5.1618 4.2893 0.2396  -0.2041 0.1078  129 C A O2    
2752 N N3    . C A 129 ? 3.9209 5.2633 4.3229 0.1877  -0.2201 0.0975  129 C A N3    
2753 C C4    . C A 129 ? 3.9013 5.3116 4.3589 0.1726  -0.2129 0.1015  129 C A C4    
2754 N N4    . C A 129 ? 3.8508 5.3627 4.3560 0.1320  -0.2329 0.0870  129 C A N4    
2755 C C5    . C A 129 ? 3.9318 5.3109 4.3989 0.1966  -0.1846 0.1199  129 C A C5    
2756 C C6    . C A 129 ? 3.9823 5.2579 4.3970 0.2343  -0.1656 0.1323  129 C A C6    
2757 P P     . U A 130 ? 2.9016 3.6978 3.0306 0.4151  -0.0755 0.1948  130 U A P     
2758 O OP1   . U A 130 ? 2.9128 3.6130 3.0177 0.3776  -0.0757 0.1655  130 U A OP1   
2759 O OP2   . U A 130 ? 2.9195 3.7447 3.0670 0.4516  -0.0507 0.2240  130 U A OP2   
2760 O "O5'" . U A 130 ? 2.9213 3.6861 2.9958 0.4503  -0.0773 0.2076  130 U A "O5'" 
2761 C "C5'" . U A 130 ? 2.9530 3.6018 2.9647 0.4477  -0.0725 0.1951  130 U A "C5'" 
2762 C "C4'" . U A 130 ? 2.9369 3.5885 2.9197 0.4545  -0.0888 0.1933  130 U A "C4'" 
2763 O "O4'" . U A 130 ? 2.8870 3.6393 2.9185 0.4251  -0.1179 0.1804  130 U A "O4'" 
2764 C "C3'" . U A 130 ? 2.9497 3.6141 2.9027 0.5116  -0.0753 0.2266  130 U A "C3'" 
2765 O "O3'" . U A 130 ? 2.9923 3.5416 2.8784 0.5383  -0.0502 0.2351  130 U A "O3'" 
2766 C "C2'" . U A 130 ? 2.9136 3.6344 2.8698 0.5053  -0.1016 0.2210  130 U A "C2'" 
2767 O "O2'" . U A 130 ? 2.9243 3.5559 2.8292 0.4912  -0.1068 0.2028  130 U A "O2'" 
2768 C "C1'" . U A 130 ? 2.8713 3.6751 2.8918 0.4545  -0.1272 0.1971  130 U A "C1'" 
2769 N N1    . U A 130 ? 2.8383 3.7732 2.9171 0.4663  -0.1342 0.2154  130 U A N1    
2770 C C2    . U A 130 ? 2.7966 3.8269 2.8969 0.4637  -0.1590 0.2165  130 U A C2    
2771 O O2    . U A 130 ? 2.7887 3.7992 2.8616 0.4531  -0.1752 0.2032  130 U A O2    
2772 N N3    . U A 130 ? 2.7633 3.9194 2.9195 0.4732  -0.1652 0.2340  130 U A N3    
2773 C C4    . U A 130 ? 2.7662 3.9667 2.9618 0.4861  -0.1488 0.2517  130 U A C4    
2774 O O4    . U A 130 ? 2.7290 4.0525 2.9760 0.4927  -0.1576 0.2672  130 U A O4    
2775 C C5    . U A 130 ? 2.8122 3.9055 2.9815 0.4898  -0.1223 0.2498  130 U A C5    
2776 C C6    . U A 130 ? 2.8461 3.8164 2.9599 0.4796  -0.1168 0.2321  130 U A C6    
2777 P P     . U A 131 ? 3.5379 4.0691 3.3789 0.6023  -0.0253 0.2715  131 U A P     
2778 O OP1   . U A 131 ? 3.5234 4.1663 3.4332 0.6044  -0.0288 0.2838  131 U A OP1   
2779 O OP2   . U A 131 ? 3.5623 4.0745 3.3786 0.5842  -0.0461 0.2542  131 U A OP2   
2780 O "O5'" . U A 131 ? 3.5469 3.9468 3.3308 0.6091  0.0038  0.2699  131 U A "O5'" 
2781 C "C5'" . U A 131 ? 3.5719 3.8680 3.2816 0.6258  0.0179  0.2713  131 U A "C5'" 
2782 C "C4'" . U A 131 ? 3.5972 3.7787 3.2666 0.6022  0.0304  0.2524  131 U A "C4'" 
2783 O "O4'" . U A 131 ? 3.6075 3.7931 3.3008 0.6035  0.0455  0.2577  131 U A "O4'" 
2784 C "C3'" . U A 131 ? 3.5907 3.7486 3.2704 0.5461  0.0056  0.2164  131 U A "C3'" 
2785 O "O3'" . U A 131 ? 3.5902 3.6984 3.2265 0.5405  -0.0020 0.2070  131 U A "O3'" 
2786 C "C2'" . U A 131 ? 3.6093 3.6908 3.2721 0.5298  0.0211  0.2059  131 U A "C2'" 
2787 O "O2'" . U A 131 ? 3.6292 3.5989 3.2176 0.5439  0.0423  0.2083  131 U A "O2'" 
2788 C "C1'" . U A 131 ? 3.6128 3.7427 3.3051 0.5599  0.0395  0.2298  131 U A "C1'" 
2789 N N1    . U A 131 ? 3.5998 3.8140 3.3653 0.5302  0.0230  0.2191  131 U A N1    
2790 C C2    . U A 131 ? 3.5960 3.7671 3.3681 0.4952  0.0227  0.1980  131 U A C2    
2791 O O2    . U A 131 ? 3.5985 3.6726 3.3202 0.4884  0.0333  0.1886  131 U A O2    
2792 N N3    . U A 131 ? 3.5878 3.8310 3.4247 0.4676  0.0104  0.1882  131 U A N3    
2793 C C4    . U A 131 ? 3.5806 3.9372 3.4773 0.4689  -0.0027 0.1963  131 U A C4    
2794 O O4    . U A 131 ? 3.5738 3.9822 3.5237 0.4393  -0.0114 0.1847  131 U A O4    
2795 C C5    . U A 131 ? 3.5790 3.9809 3.4669 0.5056  -0.0037 0.2184  131 U A C5    
2796 C C6    . U A 131 ? 3.5904 3.9214 3.4145 0.5361  0.0094  0.2296  131 U A C6    
2797 P P     . A A 132 ? 2.4759 2.5893 2.1292 0.4897  -0.0326 0.1748  132 A A P     
2798 O OP1   . A A 132 ? 2.4727 2.5602 2.0842 0.5033  -0.0360 0.1780  132 A A OP1   
2799 O OP2   . A A 132 ? 2.4489 2.6626 2.1742 0.4625  -0.0555 0.1641  132 A A OP2   
2800 O "O5'" . A A 132 ? 2.4859 2.5010 2.1089 0.4595  -0.0251 0.1542  132 A A "O5'" 
2801 C "C5'" . A A 132 ? 2.5070 2.4172 2.0607 0.4734  -0.0038 0.1580  132 A A "C5'" 
2802 C "C4'" . A A 132 ? 2.5153 2.3595 2.0547 0.4534  0.0076  0.1464  132 A A "C4'" 
2803 O "O4'" . A A 132 ? 2.5119 2.4042 2.0924 0.4629  0.0154  0.1564  132 A A "O4'" 
2804 C "C3'" . A A 132 ? 2.5011 2.3310 2.0569 0.4037  -0.0124 0.1170  132 A A "C3'" 
2805 O "O3'" . A A 132 ? 2.5055 2.2617 2.0122 0.3893  -0.0140 0.1050  132 A A "O3'" 
2806 C "C2'" . A A 132 ? 2.5040 2.3121 2.0696 0.3947  -0.0006 0.1140  132 A A "C2'" 
2807 O "O2'" . A A 132 ? 2.5213 2.2323 2.0239 0.4040  0.0213  0.1168  132 A A "O2'" 
2808 C "C1'" . A A 132 ? 2.5053 2.3807 2.1053 0.4271  0.0099  0.1367  132 A A "C1'" 
2809 N N9    . A A 132 ? 2.4850 2.4564 2.1576 0.4064  -0.0097 0.1294  132 A A N9    
2810 C C8    . A A 132 ? 2.4715 2.5264 2.1830 0.4025  -0.0303 0.1288  132 A A C8    
2811 N N7    . A A 132 ? 2.4530 2.5802 2.2247 0.3789  -0.0437 0.1198  132 A A N7    
2812 C C5    . A A 132 ? 2.4562 2.5444 2.2297 0.3686  -0.0302 0.1152  132 A A C5    
2813 C C6    . A A 132 ? 2.4435 2.5689 2.2659 0.3445  -0.0326 0.1059  132 A A C6    
2814 N N6    . A A 132 ? 2.4254 2.6373 2.3056 0.3233  -0.0499 0.0982  132 A A N6    
2815 N N1    . A A 132 ? 2.4476 2.5164 2.2551 0.3420  -0.0156 0.1045  132 A A N1    
2816 C C2    . A A 132 ? 2.4615 2.4431 2.2081 0.3604  0.0014  0.1108  132 A A C2    
2817 N N3    . A A 132 ? 2.4758 2.4128 2.1714 0.3814  0.0060  0.1185  132 A A N3    
2818 C C4    . A A 132 ? 2.4736 2.4678 2.1865 0.3855  -0.0102 0.1210  132 A A C4    
2819 P P     . G A 133 ? 2.7811 2.5588 2.3032 0.3569  -0.0409 0.0851  133 G A P     
2820 O OP1   . G A 133 ? 2.7881 2.4801 2.2618 0.3365  -0.0383 0.0715  133 G A OP1   
2821 O OP2   . G A 133 ? 2.7792 2.6165 2.3134 0.3784  -0.0497 0.0967  133 G A OP2   
2822 O "O5'" . G A 133 ? 2.7567 2.5907 2.3401 0.3226  -0.0586 0.0681  133 G A "O5'" 
2823 C "C5'" . G A 133 ? 2.7574 2.5504 2.3402 0.2983  -0.0544 0.0554  133 G A "C5'" 
2824 C "C4'" . G A 133 ? 2.7422 2.5985 2.3854 0.2804  -0.0628 0.0484  133 G A "C4'" 
2825 O "O4'" . G A 133 ? 2.7436 2.6650 2.4179 0.3073  -0.0570 0.0666  133 G A "O4'" 
2826 C "C3'" . G A 133 ? 2.7192 2.6263 2.4025 0.2483  -0.0866 0.0303  133 G A "C3'" 
2827 O "O3'" . G A 133 ? 2.7094 2.5715 2.3816 0.2167  -0.0928 0.0116  133 G A "O3'" 
2828 C "C2'" . G A 133 ? 2.7090 2.6900 2.4500 0.2444  -0.0885 0.0322  133 G A "C2'" 
2829 O "O2'" . G A 133 ? 2.7099 2.6653 2.4613 0.2281  -0.0798 0.0249  133 G A "O2'" 
2830 C "C1'" . G A 133 ? 2.7229 2.7243 2.4578 0.2859  -0.0733 0.0575  133 G A "C1'" 
2831 N N9    . G A 133 ? 2.7092 2.7822 2.4637 0.3008  -0.0852 0.0665  133 G A N9    
2832 C C8    . G A 133 ? 2.7158 2.7788 2.4354 0.3288  -0.0835 0.0798  133 G A C8    
2833 N N7    . G A 133 ? 2.6954 2.8386 2.4445 0.3372  -0.0969 0.0862  133 G A N7    
2834 C C5    . G A 133 ? 2.6726 2.8820 2.4794 0.3106  -0.1083 0.0752  133 G A C5    
2835 C C6    . G A 133 ? 2.6397 2.9501 2.4973 0.3023  -0.1257 0.0743  133 G A C6    
2836 O O6    . G A 133 ? 2.6236 2.9901 2.4857 0.3193  -0.1359 0.0843  133 G A O6    
2837 N N1    . G A 133 ? 2.6238 2.9690 2.5285 0.2701  -0.1303 0.0600  133 G A N1    
2838 C C2    . G A 133 ? 2.6400 2.9303 2.5431 0.2515  -0.1192 0.0495  133 G A C2    
2839 N N2    . G A 133 ? 2.6217 2.9544 2.5725 0.2220  -0.1235 0.0371  133 G A N2    
2840 N N3    . G A 133 ? 2.6694 2.8697 2.5259 0.2605  -0.1046 0.0510  133 G A N3    
2841 C C4    . G A 133 ? 2.6831 2.8478 2.4936 0.2886  -0.1002 0.0633  133 G A C4    
2842 P P     . G A 134 ? 2.3092 2.1873 1.9910 0.1895  -0.1140 -0.0056 134 G A P     
2843 O OP1   . G A 134 ? 2.2919 2.1066 1.9468 0.1672  -0.1137 -0.0184 134 G A OP1   
2844 O OP2   . G A 134 ? 2.3078 2.2094 1.9770 0.2089  -0.1207 0.0030  134 G A OP2   
2845 O "O5'" . G A 134 ? 2.2804 2.2273 2.0213 0.1667  -0.1248 -0.0163 134 G A "O5'" 
2846 C "C5'" . G A 134 ? 2.2817 2.2236 2.0452 0.1513  -0.1172 -0.0222 134 G A "C5'" 
2847 C "C4'" . G A 134 ? 2.2618 2.2769 2.0807 0.1366  -0.1241 -0.0279 134 G A "C4'" 
2848 O "O4'" . G A 134 ? 2.2764 2.3471 2.1143 0.1623  -0.1210 -0.0112 134 G A "O4'" 
2849 C "C3'" . G A 134 ? 2.2105 2.2632 2.0488 0.1118  -0.1430 -0.0434 134 G A "C3'" 
2850 O "O3'" . G A 134 ? 2.1710 2.1918 2.0096 0.0819  -0.1453 -0.0608 134 G A "O3'" 
2851 C "C2'" . G A 134 ? 2.2027 2.3381 2.0901 0.1093  -0.1475 -0.0415 134 G A "C2'" 
2852 O "O2'" . G A 134 ? 2.1975 2.3412 2.1172 0.0881  -0.1400 -0.0498 134 G A "O2'" 
2853 C "C1'" . G A 134 ? 2.2431 2.3905 2.1228 0.1476  -0.1361 -0.0180 134 G A "C1'" 
2854 N N9    . G A 134 ? 2.2371 2.4168 2.1045 0.1698  -0.1454 -0.0073 134 G A N9    
2855 C C8    . G A 134 ? 2.2593 2.3948 2.0800 0.1981  -0.1397 0.0056  134 G A C8    
2856 N N7    . G A 134 ? 2.2481 2.4278 2.0677 0.2154  -0.1490 0.0144  134 G A N7    
2857 C C5    . G A 134 ? 2.2144 2.4759 2.0838 0.1955  -0.1636 0.0060  134 G A C5    
2858 C C6    . G A 134 ? 2.1869 2.5282 2.0776 0.2003  -0.1796 0.0096  134 G A C6    
2859 O O6    . G A 134 ? 2.1890 2.5446 2.0581 0.2268  -0.1835 0.0227  134 G A O6    
2860 N N1    . G A 134 ? 2.1537 2.5622 2.0943 0.1698  -0.1909 -0.0039 134 G A N1    
2861 C C2    . G A 134 ? 2.1489 2.5451 2.1148 0.1402  -0.1853 -0.0182 134 G A C2    
2862 N N2    . G A 134 ? 2.1138 2.5782 2.1249 0.1112  -0.1959 -0.0308 134 G A N2    
2863 N N3    . G A 134 ? 2.1758 2.4981 2.1222 0.1386  -0.1698 -0.0201 134 G A N3    
2864 C C4    . G A 134 ? 2.2070 2.4673 2.1060 0.1663  -0.1607 -0.0079 134 G A C4    
2865 P P     . U A 135 ? 2.3856 2.3826 2.2015 0.0661  -0.1586 -0.0733 135 U A P     
2866 O OP1   . U A 135 ? 2.3439 2.3005 2.1576 0.0418  -0.1546 -0.0859 135 U A OP1   
2867 O OP2   . U A 135 ? 2.4086 2.3758 2.1833 0.0902  -0.1592 -0.0621 135 U A OP2   
2868 O "O5'" . U A 135 ? 2.3564 2.4216 2.2044 0.0512  -0.1741 -0.0827 135 U A "O5'" 
2869 C "C5'" . U A 135 ? 2.3373 2.4442 2.2273 0.0279  -0.1741 -0.0932 135 U A "C5'" 
2870 C "C4'" . U A 135 ? 2.3217 2.5030 2.2385 0.0214  -0.1886 -0.0970 135 U A "C4'" 
2871 O "O4'" . U A 135 ? 2.3584 2.5816 2.2809 0.0520  -0.1883 -0.0780 135 U A "O4'" 
2872 C "C3'" . U A 135 ? 2.2908 2.4753 2.1885 0.0142  -0.2047 -0.1058 135 U A "C3'" 
2873 O "O3'" . U A 135 ? 2.2469 2.4144 2.1477 -0.0187 -0.2079 -0.1259 135 U A "O3'" 
2874 C "C2'" . U A 135 ? 2.2936 2.5584 2.2136 0.0230  -0.2170 -0.1000 135 U A "C2'" 
2875 O "O2'" . U A 135 ? 2.2649 2.5834 2.2243 -0.0071 -0.2225 -0.1144 135 U A "O2'" 
2876 C "C1'" . U A 135 ? 2.3397 2.6161 2.2655 0.0550  -0.2050 -0.0782 135 U A "C1'" 
2877 N N1    . U A 135 ? 2.3690 2.6262 2.2588 0.0910  -0.2043 -0.0603 135 U A N1    
2878 C C2    . U A 135 ? 2.3651 2.6849 2.2610 0.1079  -0.2158 -0.0509 135 U A C2    
2879 O O2    . U A 135 ? 2.3381 2.7304 2.2684 0.0925  -0.2282 -0.0575 135 U A O2    
2880 N N3    . U A 135 ? 2.3922 2.6868 2.2509 0.1431  -0.2117 -0.0333 135 U A N3    
2881 C C4    . U A 135 ? 2.4232 2.6364 2.2394 0.1594  -0.1975 -0.0261 135 U A C4    
2882 O O4    . U A 135 ? 2.4454 2.6406 2.2284 0.1901  -0.1930 -0.0105 135 U A O4    
2883 C C5    . U A 135 ? 2.4237 2.5804 2.2375 0.1377  -0.1883 -0.0377 135 U A C5    
2884 C C6    . U A 135 ? 2.3967 2.5773 2.2466 0.1068  -0.1918 -0.0531 135 U A C6    
2885 P P     . G A 136 ? 1.7469 1.8495 1.6090 -0.0237 -0.2091 -0.1324 136 G A P     
2886 O OP1   . G A 136 ? 1.7559 1.8129 1.5855 0.0042  -0.2023 -0.1165 136 G A OP1   
2887 O OP2   . G A 136 ? 1.7521 1.8793 1.6089 -0.0365 -0.2246 -0.1436 136 G A OP2   
2888 O "O5'" . G A 136 ? 1.7363 1.8012 1.6066 -0.0488 -0.1973 -0.1445 136 G A "O5'" 
2889 C "C5'" . G A 136 ? 1.7316 1.7636 1.6031 -0.0416 -0.1818 -0.1368 136 G A "C5'" 
2890 C "C4'" . G A 136 ? 1.7237 1.7493 1.6176 -0.0668 -0.1712 -0.1486 136 G A "C4'" 
2891 O "O4'" . G A 136 ? 1.7226 1.8072 1.6542 -0.0796 -0.1727 -0.1541 136 G A "O4'" 
2892 C "C3'" . G A 136 ? 1.7239 1.7239 1.6080 -0.0908 -0.1722 -0.1640 136 G A "C3'" 
2893 O "O3'" . G A 136 ? 1.7224 1.6649 1.5787 -0.0861 -0.1658 -0.1606 136 G A "O3'" 
2894 C "C2'" . G A 136 ? 1.7230 1.7410 1.6382 -0.1155 -0.1624 -0.1757 136 G A "C2'" 
2895 O "O2'" . G A 136 ? 1.7185 1.7031 1.6372 -0.1128 -0.1449 -0.1704 136 G A "O2'" 
2896 C "C1'" . G A 136 ? 1.7232 1.8060 1.6676 -0.1111 -0.1690 -0.1719 136 G A "C1'" 
2897 N N9    . G A 136 ? 1.7304 1.8591 1.6818 -0.1264 -0.1848 -0.1834 136 G A N9    
2898 C C8    . G A 136 ? 1.7345 1.8943 1.6752 -0.1111 -0.2016 -0.1777 136 G A C8    
2899 N N7    . G A 136 ? 1.7427 1.9426 1.6913 -0.1310 -0.2140 -0.1910 136 G A N7    
2900 C C5    . G A 136 ? 1.7460 1.9370 1.7104 -0.1628 -0.2037 -0.2074 136 G A C5    
2901 C C6    . G A 136 ? 1.7598 1.9774 1.7346 -0.1969 -0.2085 -0.2279 136 G A C6    
2902 O O6    . G A 136 ? 1.7704 2.0295 1.7432 -0.2060 -0.2252 -0.2359 136 G A O6    
2903 N N1    . G A 136 ? 1.7650 1.9540 1.7506 -0.2219 -0.1904 -0.2395 136 G A N1    
2904 C C2    . G A 136 ? 1.7559 1.9006 1.7434 -0.2132 -0.1712 -0.2313 136 G A C2    
2905 N N2    . G A 136 ? 1.7663 1.8870 1.7629 -0.2388 -0.1535 -0.2437 136 G A N2    
2906 N N3    . G A 136 ? 1.7417 1.8651 1.7200 -0.1820 -0.1685 -0.2126 136 G A N3    
2907 C C4    . G A 136 ? 1.7383 1.8852 1.7050 -0.1592 -0.1849 -0.2022 136 G A C4    
2908 P P     . U A 137 ? 2.2512 2.1659 2.0833 -0.0971 -0.1716 -0.1692 137 U A P     
2909 O OP1   . U A 137 ? 2.2380 2.1031 2.0430 -0.0859 -0.1663 -0.1602 137 U A OP1   
2910 O OP2   . U A 137 ? 2.2565 2.2047 2.0841 -0.0958 -0.1879 -0.1728 137 U A OP2   
2911 O "O5'" . U A 137 ? 2.2321 2.1417 2.0797 -0.1244 -0.1615 -0.1841 137 U A "O5'" 
2912 C "C5'" . U A 137 ? 2.2270 2.1091 2.0821 -0.1289 -0.1438 -0.1825 137 U A "C5'" 
2913 C "C4'" . U A 137 ? 2.2168 2.1031 2.0895 -0.1549 -0.1332 -0.1972 137 U A "C4'" 
2914 O "O4'" . U A 137 ? 2.2294 2.1676 2.1298 -0.1655 -0.1388 -0.2042 137 U A "O4'" 
2915 C "C3'" . U A 137 ? 2.1984 2.0682 2.0551 -0.1720 -0.1347 -0.2099 137 U A "C3'" 
2916 O "O3'" . U A 137 ? 2.1853 2.0067 2.0214 -0.1689 -0.1235 -0.2058 137 U A "O3'" 
2917 C "C2'" . U A 137 ? 2.1986 2.0896 2.0772 -0.1989 -0.1274 -0.2258 137 U A "C2'" 
2918 O "O2'" . U A 137 ? 2.1975 2.0589 2.0838 -0.2063 -0.1049 -0.2261 137 U A "O2'" 
2919 C "C1'" . U A 137 ? 2.2158 2.1615 2.1211 -0.1935 -0.1373 -0.2221 137 U A "C1'" 
2920 N N1    . U A 137 ? 2.2175 2.2070 2.1225 -0.1975 -0.1578 -0.2284 137 U A N1    
2921 C C2    . U A 137 ? 2.2105 2.2253 2.1262 -0.2267 -0.1596 -0.2467 137 U A C2    
2922 O O2    . U A 137 ? 2.2059 2.2045 2.1302 -0.2494 -0.1435 -0.2579 137 U A O2    
2923 N N3    . U A 137 ? 2.2113 2.2702 2.1249 -0.2287 -0.1800 -0.2515 137 U A N3    
2924 C C4    . U A 137 ? 2.2200 2.2973 2.1218 -0.2028 -0.1967 -0.2390 137 U A C4    
2925 O O4    . U A 137 ? 2.2204 2.3395 2.1207 -0.2064 -0.2137 -0.2441 137 U A O4    
2926 C C5    . U A 137 ? 2.2297 2.2735 2.1197 -0.1740 -0.1914 -0.2207 137 U A C5    
2927 C C6    . U A 137 ? 2.2271 2.2304 2.1191 -0.1735 -0.1735 -0.2168 137 U A C6    
2928 P P     . G A 138 ? 2.3837 2.1823 2.1931 -0.1738 -0.1283 -0.2111 138 G A P     
2929 O OP1   . G A 138 ? 2.3737 2.1302 2.1659 -0.1639 -0.1171 -0.2006 138 G A OP1   
2930 O OP2   . G A 138 ? 2.3882 2.2138 2.1892 -0.1662 -0.1493 -0.2109 138 G A OP2   
2931 O "O5'" . G A 138 ? 2.3833 2.1802 2.1978 -0.2012 -0.1185 -0.2294 138 G A "O5'" 
2932 C "C5'" . G A 138 ? 2.3854 2.1573 2.2076 -0.2125 -0.0956 -0.2327 138 G A "C5'" 
2933 C "C4'" . G A 138 ? 2.3905 2.1674 2.2176 -0.2416 -0.0885 -0.2525 138 G A "C4'" 
2934 O "O4'" . G A 138 ? 2.3948 2.2246 2.2464 -0.2521 -0.1016 -0.2601 138 G A "O4'" 
2935 C "C3'" . G A 138 ? 2.3905 2.1542 2.1926 -0.2531 -0.0937 -0.2639 138 G A "C3'" 
2936 O "O3'" . G A 138 ? 2.3935 2.1055 2.1731 -0.2516 -0.0750 -0.2614 138 G A "O3'" 
2937 C "C2'" . G A 138 ? 2.3975 2.1886 2.2116 -0.2832 -0.0950 -0.2844 138 G A "C2'" 
2938 O "O2'" . G A 138 ? 2.4064 2.1650 2.2215 -0.3026 -0.0689 -0.2936 138 G A "O2'" 
2939 C "C1'" . G A 138 ? 2.3968 2.2410 2.2430 -0.2773 -0.1074 -0.2790 138 G A "C1'" 
2940 N N9    . G A 138 ? 2.3963 2.2874 2.2433 -0.2699 -0.1343 -0.2784 138 G A N9    
2941 C C8    . G A 138 ? 2.3969 2.3063 2.2446 -0.2418 -0.1491 -0.2618 138 G A C8    
2942 N N7    . G A 138 ? 2.4006 2.3509 2.2469 -0.2394 -0.1698 -0.2642 138 G A N7    
2943 C C5    . G A 138 ? 2.3999 2.3630 2.2450 -0.2692 -0.1708 -0.2843 138 G A C5    
2944 C C6    . G A 138 ? 2.4025 2.4100 2.2447 -0.2810 -0.1900 -0.2954 138 G A C6    
2945 O O6    . G A 138 ? 2.4065 2.4523 2.2472 -0.2644 -0.2099 -0.2880 138 G A O6    
2946 N N1    . G A 138 ? 2.4033 2.4066 2.2414 -0.3158 -0.1833 -0.3173 138 G A N1    
2947 C C2    . G A 138 ? 2.4046 2.3623 2.2405 -0.3353 -0.1588 -0.3265 138 G A C2    
2948 N N2    . G A 138 ? 2.4110 2.3661 2.2383 -0.3701 -0.1537 -0.3489 138 G A N2    
2949 N N3    . G A 138 ? 2.4025 2.3193 2.2418 -0.3217 -0.1397 -0.3145 138 G A N3    
2950 C C4    . G A 138 ? 2.3987 2.3229 2.2431 -0.2894 -0.1482 -0.2940 138 G A C4    
2951 P P     . U A 139 ? 2.3187 2.0090 2.0672 -0.2445 -0.0818 -0.2597 139 U A P     
2952 O OP1   . U A 139 ? 2.3261 1.9676 2.0581 -0.2368 -0.0592 -0.2508 139 U A OP1   
2953 O OP2   . U A 139 ? 2.3080 2.0270 2.0563 -0.2258 -0.1062 -0.2497 139 U A OP2   
2954 O "O5'" . U A 139 ? 2.3289 2.0242 2.0661 -0.2716 -0.0845 -0.2819 139 U A "O5'" 
2955 C "C5'" . U A 139 ? 2.3439 2.0132 2.0773 -0.2963 -0.0625 -0.2969 139 U A "C5'" 
2956 C "C4'" . U A 139 ? 2.3524 2.0385 2.0761 -0.3238 -0.0717 -0.3192 139 U A "C4'" 
2957 O "O4'" . U A 139 ? 2.3429 2.0909 2.0946 -0.3319 -0.0924 -0.3248 139 U A "O4'" 
2958 C "C3'" . U A 139 ? 2.3555 2.0385 2.0513 -0.3183 -0.0868 -0.3211 139 U A "C3'" 
2959 O "O3'" . U A 139 ? 2.3734 1.9998 2.0371 -0.3199 -0.0666 -0.3228 139 U A "O3'" 
2960 C "C2'" . U A 139 ? 2.3580 2.0863 2.0581 -0.3426 -0.1054 -0.3406 139 U A "C2'" 
2961 O "O2'" . U A 139 ? 2.3770 2.0801 2.0625 -0.3754 -0.0886 -0.3622 139 U A "O2'" 
2962 C "C1'" . U A 139 ? 2.3449 2.1231 2.0847 -0.3413 -0.1140 -0.3361 139 U A "C1'" 
2963 N N1    . U A 139 ? 2.3329 2.1548 2.0845 -0.3157 -0.1392 -0.3213 139 U A N1    
2964 C C2    . U A 139 ? 2.3339 2.2037 2.0843 -0.3212 -0.1631 -0.3291 139 U A C2    
2965 O O2    . U A 139 ? 2.3423 2.2227 2.0829 -0.3480 -0.1662 -0.3486 139 U A O2    
2966 N N3    . U A 139 ? 2.3282 2.2321 2.0868 -0.2941 -0.1823 -0.3131 139 U A N3    
2967 C C4    . U A 139 ? 2.3225 2.2149 2.0885 -0.2656 -0.1800 -0.2924 139 U A C4    
2968 O O4    . U A 139 ? 2.3235 2.2445 2.0922 -0.2438 -0.1964 -0.2802 139 U A O4    
2969 C C5    . U A 139 ? 2.3191 2.1645 2.0861 -0.2641 -0.1570 -0.2869 139 U A C5    
2970 C C6    . U A 139 ? 2.3241 2.1381 2.0848 -0.2872 -0.1378 -0.3003 139 U A C6    
2971 P P     . C A 140 ? 2.7067 2.3087 2.3496 -0.2915 -0.0686 -0.3045 140 C A P     
2972 O OP1   . C A 140 ? 2.7280 2.2715 2.3498 -0.2894 -0.0383 -0.3002 140 C A OP1   
2973 O OP2   . C A 140 ? 2.6842 2.3167 2.3486 -0.2668 -0.0847 -0.2858 140 C A OP2   
2974 O "O5'" . C A 140 ? 2.7137 2.3272 2.3326 -0.2982 -0.0871 -0.3157 140 C A "O5'" 
2975 C "C5'" . C A 140 ? 2.7372 2.3274 2.3302 -0.3239 -0.0778 -0.3364 140 C A "C5'" 
2976 C "C4'" . C A 140 ? 2.7379 2.3674 2.3224 -0.3346 -0.1041 -0.3498 140 C A "C4'" 
2977 O "O4'" . C A 140 ? 2.7205 2.4110 2.3382 -0.3417 -0.1234 -0.3537 140 C A "O4'" 
2978 C "C3'" . C A 140 ? 2.7327 2.3727 2.3044 -0.3097 -0.1228 -0.3366 140 C A "C3'" 
2979 O "O3'" . C A 140 ? 2.7543 2.3478 2.2896 -0.3062 -0.1109 -0.3367 140 C A "O3'" 
2980 C "C2'" . C A 140 ? 2.7279 2.4268 2.3071 -0.3187 -0.1510 -0.3473 140 C A "C2'" 
2981 O "O2'" . C A 140 ? 2.7497 2.4420 2.3016 -0.3444 -0.1519 -0.3693 140 C A "O2'" 
2982 C "C1'" . C A 140 ? 2.7139 2.4487 2.3303 -0.3308 -0.1517 -0.3510 140 C A "C1'" 
2983 N N1    . C A 140 ? 2.6936 2.4613 2.3382 -0.3045 -0.1641 -0.3311 140 C A N1    
2984 C C2    . C A 140 ? 2.6883 2.5108 2.3418 -0.2946 -0.1903 -0.3279 140 C A C2    
2985 O O2    . C A 140 ? 2.6974 2.5443 2.3370 -0.3081 -0.2041 -0.3416 140 C A O2    
2986 N N3    . C A 140 ? 2.6769 2.5235 2.3514 -0.2700 -0.1990 -0.3097 140 C A N3    
2987 C C4    . C A 140 ? 2.6686 2.4885 2.3551 -0.2574 -0.1846 -0.2963 140 C A C4    
2988 N N4    . C A 140 ? 2.6624 2.5034 2.3652 -0.2345 -0.1930 -0.2797 140 C A N4    
2989 C C5    . C A 140 ? 2.6707 2.4402 2.3504 -0.2666 -0.1597 -0.2987 140 C A C5    
2990 C C6    . C A 140 ? 2.6844 2.4285 2.3432 -0.2890 -0.1495 -0.3155 140 C A C6    
2991 P P     . C A 141 ? 2.6972 2.2786 2.2216 -0.2746 -0.1157 -0.3148 141 C A P     
2992 O OP1   . C A 141 ? 2.7252 2.2523 2.2148 -0.2744 -0.0950 -0.3153 141 C A OP1   
2993 O OP2   . C A 141 ? 2.6732 2.2663 2.2264 -0.2545 -0.1158 -0.2949 141 C A OP2   
2994 O "O5'" . C A 141 ? 2.6925 2.3169 2.2113 -0.2697 -0.1455 -0.3178 141 C A "O5'" 
2995 C "C5'" . C A 141 ? 2.7147 2.3396 2.2052 -0.2863 -0.1525 -0.3358 141 C A "C5'" 
2996 C "C4'" . C A 141 ? 2.7085 2.3877 2.2028 -0.2801 -0.1822 -0.3368 141 C A "C4'" 
2997 O "O4'" . C A 141 ? 2.6915 2.4224 2.2209 -0.2871 -0.1945 -0.3396 141 C A "O4'" 
2998 C "C3'" . C A 141 ? 2.6980 2.3848 2.1918 -0.2485 -0.1936 -0.3154 141 C A "C3'" 
2999 O "O3'" . C A 141 ? 2.7157 2.3703 2.1752 -0.2394 -0.1902 -0.3124 141 C A "O3'" 
3000 C "C2'" . C A 141 ? 2.6919 2.4409 2.2019 -0.2445 -0.2195 -0.3163 141 C A "C2'" 
3001 O "O2'" . C A 141 ? 2.7123 2.4798 2.1975 -0.2541 -0.2334 -0.3300 141 C A "O2'" 
3002 C "C1'" . C A 141 ? 2.6818 2.4561 2.2223 -0.2650 -0.2167 -0.3267 141 C A "C1'" 
3003 N N1    . C A 141 ? 2.6606 2.4451 2.2330 -0.2487 -0.2143 -0.3100 141 C A N1    
3004 C C2    . C A 141 ? 2.6545 2.4872 2.2448 -0.2318 -0.2332 -0.2999 141 C A C2    
3005 O O2    . C A 141 ? 2.6659 2.5345 2.2466 -0.2299 -0.2515 -0.3040 141 C A O2    
3006 N N3    . C A 141 ? 2.6403 2.4786 2.2556 -0.2170 -0.2301 -0.2852 141 C A N3    
3007 C C4    . C A 141 ? 2.6293 2.4311 2.2530 -0.2187 -0.2109 -0.2805 141 C A C4    
3008 N N4    . C A 141 ? 2.6176 2.4260 2.2632 -0.2042 -0.2089 -0.2665 141 C A N4    
3009 C C5    . C A 141 ? 2.6346 2.3906 2.2423 -0.2339 -0.1917 -0.2892 141 C A C5    
3010 C C6    . C A 141 ? 2.6516 2.3986 2.2335 -0.2483 -0.1933 -0.3037 141 C A C6    
3011 P P     . A A 142 ? 2.8277 2.4589 2.2835 -0.2106 -0.1854 -0.2883 142 A A P     
3012 O OP1   . A A 142 ? 2.8520 2.4505 2.2709 -0.2067 -0.1798 -0.2890 142 A A OP1   
3013 O OP2   . A A 142 ? 2.8113 2.4235 2.2895 -0.2066 -0.1684 -0.2771 142 A A OP2   
3014 O "O5'" . A A 142 ? 2.8131 2.4887 2.2821 -0.1921 -0.2085 -0.2776 142 A A "O5'" 
3015 C "C5'" . A A 142 ? 2.8281 2.5289 2.2782 -0.1875 -0.2267 -0.2821 142 A A "C5'" 
3016 C "C4'" . A A 142 ? 2.8178 2.5630 2.2854 -0.1703 -0.2448 -0.2716 142 A A "C4'" 
3017 O "O4'" . A A 142 ? 2.8068 2.5860 2.3071 -0.1810 -0.2483 -0.2768 142 A A "O4'" 
3018 C "C3'" . A A 142 ? 2.8018 2.5322 2.2748 -0.1460 -0.2417 -0.2498 142 A A "C3'" 
3019 O "O3'" . A A 142 ? 2.8138 2.5256 2.2590 -0.1301 -0.2433 -0.2409 142 A A "O3'" 
3020 C "C2'" . A A 142 ? 2.7943 2.5688 2.2912 -0.1367 -0.2548 -0.2442 142 A A "C2'" 
3021 O "O2'" . A A 142 ? 2.8116 2.6186 2.2948 -0.1246 -0.2717 -0.2432 142 A A "O2'" 
3022 C "C1'" . A A 142 ? 2.7928 2.5909 2.3123 -0.1603 -0.2542 -0.2601 142 A A "C1'" 
3023 N N9    . A A 142 ? 2.7734 2.5557 2.3179 -0.1640 -0.2404 -0.2552 142 A A N9    
3024 C C8    . A A 142 ? 2.7684 2.5196 2.3171 -0.1804 -0.2226 -0.2620 142 A A C8    
3025 N N7    . A A 142 ? 2.7520 2.4977 2.3238 -0.1773 -0.2136 -0.2538 142 A A N7    
3026 C C5    . A A 142 ? 2.7459 2.5189 2.3285 -0.1589 -0.2260 -0.2417 142 A A C5    
3027 C C6    . A A 142 ? 2.7329 2.5120 2.3363 -0.1476 -0.2240 -0.2295 142 A A C6    
3028 N N6    . A A 142 ? 2.7207 2.4820 2.3403 -0.1531 -0.2098 -0.2272 142 A A N6    
3029 N N1    . A A 142 ? 2.7371 2.5394 2.3412 -0.1289 -0.2360 -0.2191 142 A A N1    
3030 C C2    . A A 142 ? 2.7523 2.5729 2.3390 -0.1208 -0.2491 -0.2199 142 A A C2    
3031 N N3    . A A 142 ? 2.7638 2.5842 2.3310 -0.1297 -0.2537 -0.2306 142 A A N3    
3032 C C4    . A A 142 ? 2.7598 2.5547 2.3256 -0.1498 -0.2416 -0.2419 142 A A C4    
3033 P P     . A A 143 ? 2.9045 2.5823 2.3469 -0.1131 -0.2326 -0.2211 143 A A P     
3034 O OP1   . A A 143 ? 2.9248 2.5827 2.3354 -0.1024 -0.2327 -0.2164 143 A A OP1   
3035 O OP2   . A A 143 ? 2.8896 2.5428 2.3479 -0.1232 -0.2157 -0.2198 143 A A OP2   
3036 O "O5'" . A A 143 ? 2.8946 2.5967 2.3523 -0.0965 -0.2421 -0.2088 143 A A "O5'" 
3037 C "C5'" . A A 143 ? 2.9114 2.6399 2.3573 -0.0813 -0.2565 -0.2053 143 A A "C5'" 
3038 C "C4'" . A A 143 ? 2.9061 2.6576 2.3706 -0.0686 -0.2617 -0.1956 143 A A "C4'" 
3039 O "O4'" . A A 143 ? 2.8919 2.6670 2.3866 -0.0832 -0.2618 -0.2043 143 A A "O4'" 
3040 C "C3'" . A A 143 ? 2.8972 2.6185 2.3627 -0.0575 -0.2518 -0.1799 143 A A "C3'" 
3041 O "O3'" . A A 143 ? 2.9171 2.6219 2.3568 -0.0393 -0.2522 -0.1681 143 A A "O3'" 
3042 C "C2'" . A A 143 ? 2.8903 2.6356 2.3810 -0.0545 -0.2543 -0.1770 143 A A "C2'" 
3043 O "O2'" . A A 143 ? 2.9132 2.6852 2.3973 -0.0355 -0.2642 -0.1703 143 A A "O2'" 
3044 C "C1'" . A A 143 ? 2.8804 2.6518 2.3924 -0.0747 -0.2570 -0.1930 143 A A "C1'" 
3045 N N9    . A A 143 ? 2.8583 2.6070 2.3867 -0.0899 -0.2438 -0.1960 143 A A N9    
3046 C C8    . A A 143 ? 2.8530 2.5826 2.3793 -0.1071 -0.2349 -0.2060 143 A A C8    
3047 N N7    . A A 143 ? 2.8363 2.5487 2.3786 -0.1147 -0.2223 -0.2042 143 A A N7    
3048 C C5    . A A 143 ? 2.8281 2.5492 2.3838 -0.1033 -0.2244 -0.1934 143 A A C5    
3049 C C6    . A A 143 ? 2.8121 2.5237 2.3855 -0.1037 -0.2154 -0.1867 143 A A C6    
3050 N N6    . A A 143 ? 2.8010 2.4944 2.3836 -0.1149 -0.2022 -0.1887 143 A A N6    
3051 N N1    . A A 143 ? 2.8131 2.5334 2.3919 -0.0907 -0.2195 -0.1771 143 A A N1    
3052 C C2    . A A 143 ? 2.8319 2.5684 2.3992 -0.0767 -0.2302 -0.1733 143 A A C2    
3053 N N3    . A A 143 ? 2.8481 2.5973 2.3997 -0.0731 -0.2393 -0.1775 143 A A N3    
3054 C C4    . A A 143 ? 2.8434 2.5846 2.3900 -0.0879 -0.2367 -0.1883 143 A A C4    
3055 P P     . U A 144 ? 3.8751 3.5361 3.3041 -0.0361 -0.2394 -0.1556 144 U A P     
3056 O OP1   . U A 144 ? 3.8596 3.5169 3.3079 -0.0373 -0.2344 -0.1496 144 U A OP1   
3057 O OP2   . U A 144 ? 3.9039 3.5500 3.3028 -0.0194 -0.2399 -0.1465 144 U A OP2   
3058 O "O5'" . U A 144 ? 3.8608 3.5024 3.2912 -0.0528 -0.2304 -0.1623 144 U A "O5'" 
3059 C "C5'" . U A 144 ? 3.8532 3.4646 3.2831 -0.0562 -0.2181 -0.1532 144 U A "C5'" 
3060 C "C4'" . U A 144 ? 3.8348 3.4410 3.2820 -0.0719 -0.2088 -0.1590 144 U A "C4'" 
3061 O "O4'" . U A 144 ? 3.8140 3.4228 3.2838 -0.0754 -0.2049 -0.1541 144 U A "O4'" 
3062 C "C3'" . U A 144 ? 3.8345 3.4574 3.2878 -0.0833 -0.2121 -0.1753 144 U A "C3'" 
3063 O "O3'" . U A 144 ? 3.8372 3.4388 3.2879 -0.0938 -0.1990 -0.1788 144 U A "O3'" 
3064 C "C2'" . U A 144 ? 3.8155 3.4590 3.2966 -0.0885 -0.2143 -0.1782 144 U A "C2'" 
3065 O "O2'" . U A 144 ? 3.8109 3.4622 3.3053 -0.1043 -0.2106 -0.1916 144 U A "O2'" 
3066 C "C1'" . U A 144 ? 3.8014 3.4263 3.2914 -0.0860 -0.2047 -0.1649 144 U A "C1'" 
3067 N N1    . U A 144 ? 3.7878 3.4261 3.2965 -0.0835 -0.2075 -0.1613 144 U A N1    
3068 C C2    . U A 144 ? 3.7710 3.4101 3.3014 -0.0929 -0.1995 -0.1632 144 U A C2    
3069 O O2    . U A 144 ? 3.7695 3.3984 3.3038 -0.1025 -0.1896 -0.1672 144 U A O2    
3070 N N3    . U A 144 ? 3.7620 3.4120 3.3072 -0.0892 -0.2018 -0.1593 144 U A N3    
3071 C C4    . U A 144 ? 3.7717 3.4291 3.3108 -0.0768 -0.2098 -0.1536 144 U A C4    
3072 O O4    . U A 144 ? 3.7672 3.4309 3.3189 -0.0741 -0.2093 -0.1503 144 U A O4    
3073 C C5    . U A 144 ? 3.7922 3.4469 3.3079 -0.0667 -0.2165 -0.1513 144 U A C5    
3074 C C6    . U A 144 ? 3.7977 3.4440 3.2999 -0.0704 -0.2156 -0.1552 144 U A C6    
3075 P P     . G A 145 ? 4.0200 3.5994 3.4415 -0.0914 -0.1940 -0.1791 145 G A P     
3076 O OP1   . G A 145 ? 4.0346 3.6285 3.4367 -0.0827 -0.2083 -0.1830 145 G A OP1   
3077 O OP2   . G A 145 ? 4.0294 3.5928 3.4489 -0.1045 -0.1813 -0.1885 145 G A OP2   
3078 O "O5'" . G A 145 ? 4.0229 3.5814 3.4408 -0.0823 -0.1849 -0.1609 145 G A "O5'" 
3079 C "C5'" . G A 145 ? 4.0417 3.5904 3.4371 -0.0707 -0.1877 -0.1530 145 G A "C5'" 
3080 C "C4'" . G A 145 ? 4.0408 3.5772 3.4403 -0.0663 -0.1806 -0.1364 145 G A "C4'" 
3081 O "O4'" . G A 145 ? 4.0238 3.5724 3.4371 -0.0644 -0.1875 -0.1329 145 G A "O4'" 
3082 C "C3'" . G A 145 ? 4.0374 3.5644 3.4514 -0.0734 -0.1661 -0.1291 145 G A "C3'" 
3083 O "O3'" . G A 145 ? 4.0636 3.5725 3.4621 -0.0716 -0.1550 -0.1251 145 G A "O3'" 
3084 C "C2'" . G A 145 ? 4.0283 3.5574 3.4530 -0.0725 -0.1661 -0.1161 145 G A "C2'" 
3085 O "O2'" . G A 145 ? 4.0510 3.5666 3.4586 -0.0670 -0.1631 -0.1056 145 G A "O2'" 
3086 C "C1'" . G A 145 ? 4.0139 3.5562 3.4410 -0.0691 -0.1793 -0.1221 145 G A "C1'" 
3087 N N9    . G A 145 ? 3.9884 3.5452 3.4400 -0.0757 -0.1804 -0.1263 145 G A N9    
3088 C C8    . G A 145 ? 3.9786 3.5380 3.4476 -0.0841 -0.1720 -0.1288 145 G A C8    
3089 N N7    . G A 145 ? 3.9582 3.5304 3.4461 -0.0876 -0.1746 -0.1319 145 G A N7    
3090 C C5    . G A 145 ? 3.9553 3.5339 3.4378 -0.0809 -0.1854 -0.1312 145 G A C5    
3091 C C6    . G A 145 ? 3.9420 3.5332 3.4368 -0.0794 -0.1912 -0.1327 145 G A C6    
3092 O O6    . G A 145 ? 3.9260 3.5266 3.4408 -0.0848 -0.1888 -0.1354 145 G A O6    
3093 N N1    . G A 145 ? 3.9557 3.5459 3.4356 -0.0690 -0.1988 -0.1295 145 G A N1    
3094 C C2    . G A 145 ? 3.9787 3.5567 3.4345 -0.0611 -0.2004 -0.1256 145 G A C2    
3095 N N2    . G A 145 ? 3.9980 3.5734 3.4394 -0.0494 -0.2053 -0.1217 145 G A N2    
3096 N N3    . G A 145 ? 3.9882 3.5552 3.4332 -0.0632 -0.1957 -0.1247 145 G A N3    
3097 C C4    . G A 145 ? 3.9756 3.5440 3.4350 -0.0731 -0.1885 -0.1276 145 G A C4    
3098 P P     . A A 146 ? 2.7816 2.2813 2.1909 -0.0762 -0.1371 -0.1191 146 A A P     
3099 O OP1   . A A 146 ? 2.8155 2.2952 2.2015 -0.0740 -0.1279 -0.1233 146 A A OP1   
3100 O OP2   . A A 146 ? 2.7595 2.2702 2.1908 -0.0840 -0.1364 -0.1257 146 A A OP2   
3101 O "O5'" . A A 146 ? 2.7882 2.2893 2.2058 -0.0733 -0.1309 -0.0996 146 A A "O5'" 
3102 C "C5'" . A A 146 ? 2.7935 2.3015 2.2316 -0.0762 -0.1195 -0.0884 146 A A "C5'" 
3103 C "C4'" . A A 146 ? 2.7781 2.3020 2.2319 -0.0798 -0.1258 -0.0791 146 A A "C4'" 
3104 O "O4'" . A A 146 ? 2.7679 2.3048 2.2446 -0.0838 -0.1204 -0.0758 146 A A "O4'" 
3105 C "C3'" . A A 146 ? 2.8040 2.3295 2.2555 -0.0795 -0.1210 -0.0628 146 A A "C3'" 
3106 O "O3'" . A A 146 ? 2.7876 2.3173 2.2382 -0.0841 -0.1313 -0.0609 146 A A "O3'" 
3107 C "C2'" . A A 146 ? 2.8142 2.3548 2.2866 -0.0812 -0.1089 -0.0498 146 A A "C2'" 
3108 O "O2'" . A A 146 ? 2.8106 2.3672 2.2923 -0.0862 -0.1079 -0.0347 146 A A "O2'" 
3109 C "C1'" . A A 146 ? 2.7856 2.3346 2.2736 -0.0847 -0.1130 -0.0584 146 A A "C1'" 
3110 N N9    . A A 146 ? 2.8079 2.3618 2.3093 -0.0818 -0.0984 -0.0522 146 A A N9    
3111 C C8    . A A 146 ? 2.8085 2.3808 2.3305 -0.0836 -0.0949 -0.0443 146 A A C8    
3112 N N7    . A A 146 ? 2.8396 2.4100 2.3674 -0.0773 -0.0784 -0.0382 146 A A N7    
3113 C C5    . A A 146 ? 2.8573 2.4043 2.3660 -0.0725 -0.0701 -0.0433 146 A A C5    
3114 C C6    . A A 146 ? 2.8933 2.4220 2.3937 -0.0649 -0.0501 -0.0408 146 A A C6    
3115 N N6    . A A 146 ? 2.9197 2.4522 2.4317 -0.0590 -0.0338 -0.0310 146 A A N6    
3116 N N1    . A A 146 ? 2.9042 2.4080 2.3807 -0.0625 -0.0460 -0.0484 146 A A N1    
3117 C C2    . A A 146 ? 2.8825 2.3837 2.3464 -0.0663 -0.0618 -0.0568 146 A A C2    
3118 N N3    . A A 146 ? 2.8505 2.3673 2.3208 -0.0718 -0.0800 -0.0587 146 A A N3    
3119 C C4    . A A 146 ? 2.8378 2.3761 2.3305 -0.0754 -0.0831 -0.0520 146 A A C4    
3120 P P     . A A 147 ? 2.7298 2.2486 2.1626 -0.0802 -0.1444 -0.0728 147 A A P     
3121 O OP1   . A A 147 ? 2.7240 2.2581 2.1795 -0.0858 -0.1461 -0.0755 147 A A OP1   
3122 O OP2   . A A 147 ? 2.7559 2.2621 2.1726 -0.0737 -0.1370 -0.0714 147 A A OP2   
3123 O "O5'" . A A 147 ? 2.7231 2.2372 2.1486 -0.0848 -0.1470 -0.0645 147 A A "O5'" 
3124 C "C5'" . A A 147 ? 2.7048 2.2239 2.1374 -0.0906 -0.1536 -0.0664 147 A A "C5'" 
3125 C "C4'" . A A 147 ? 2.6899 2.2035 2.1129 -0.0826 -0.1632 -0.0776 147 A A "C4'" 
3126 O "O4'" . A A 147 ? 2.6696 2.1960 2.1063 -0.0799 -0.1660 -0.0875 147 A A "O4'" 
3127 C "C3'" . A A 147 ? 2.6791 2.1907 2.1023 -0.0862 -0.1680 -0.0780 147 A A "C3'" 
3128 O "O3'" . A A 147 ? 2.6899 2.1889 2.0931 -0.0751 -0.1733 -0.0825 147 A A "O3'" 
3129 C "C2'" . A A 147 ? 2.6491 2.1793 2.0963 -0.0885 -0.1707 -0.0839 147 A A "C2'" 
3130 O "O2'" . A A 147 ? 2.6362 2.1662 2.0837 -0.0867 -0.1764 -0.0880 147 A A "O2'" 
3131 C "C1'" . A A 147 ? 2.6462 2.1820 2.0951 -0.0816 -0.1720 -0.0925 147 A A "C1'" 
3132 N N9    . A A 147 ? 2.6300 2.1798 2.1009 -0.0858 -0.1688 -0.0969 147 A A N9    
3133 C C8    . A A 147 ? 2.6427 2.1933 2.1197 -0.0875 -0.1598 -0.0958 147 A A C8    
3134 N N7    . A A 147 ? 2.6318 2.1910 2.1261 -0.0908 -0.1559 -0.1002 147 A A N7    
3135 C C5    . A A 147 ? 2.6061 2.1735 2.1085 -0.0915 -0.1640 -0.1047 147 A A C5    
3136 C C6    . A A 147 ? 2.5872 2.1651 2.1079 -0.0944 -0.1638 -0.1102 147 A A C6    
3137 N N6    . A A 147 ? 2.5921 2.1721 2.1256 -0.0977 -0.1541 -0.1125 147 A A N6    
3138 N N1    . A A 147 ? 2.5699 2.1534 2.0938 -0.0930 -0.1718 -0.1126 147 A A N1    
3139 C C2    . A A 147 ? 2.5754 2.1515 2.0826 -0.0884 -0.1784 -0.1096 147 A A C2    
3140 N N3    . A A 147 ? 2.5942 2.1579 2.0821 -0.0857 -0.1786 -0.1047 147 A A N3    
3141 C C4    . A A 147 ? 2.6065 2.1679 2.0941 -0.0878 -0.1718 -0.1026 147 A A C4    
3142 P P     . C A 148 ? 2.7108 2.1826 2.0856 -0.0736 -0.1695 -0.0761 148 C A P     
3143 O OP1   . C A 148 ? 2.7383 2.1989 2.0983 -0.0710 -0.1639 -0.0711 148 C A OP1   
3144 O OP2   . C A 148 ? 2.7057 2.1715 2.0827 -0.0871 -0.1668 -0.0720 148 C A OP2   
3145 O "O5'" . C A 148 ? 2.7249 2.1910 2.0842 -0.0568 -0.1752 -0.0812 148 C A "O5'" 
3146 C "C5'" . C A 148 ? 2.7023 2.1916 2.0784 -0.0504 -0.1834 -0.0895 148 C A "C5'" 
3147 C "C4'" . C A 148 ? 2.7177 2.2146 2.0826 -0.0354 -0.1890 -0.0939 148 C A "C4'" 
3148 O "O4'" . C A 148 ? 2.7409 2.2359 2.0921 -0.0202 -0.1923 -0.0929 148 C A "O4'" 
3149 C "C3'" . C A 148 ? 2.7473 2.2271 2.0887 -0.0301 -0.1845 -0.0892 148 C A "C3'" 
3150 O "O3'" . C A 148 ? 2.7349 2.2199 2.0855 -0.0383 -0.1817 -0.0906 148 C A "O3'" 
3151 C "C2'" . C A 148 ? 2.7690 2.2562 2.0939 -0.0111 -0.1913 -0.0920 148 C A "C2'" 
3152 O "O2'" . C A 148 ? 2.7471 2.2624 2.0864 -0.0116 -0.2001 -0.1023 148 C A "O2'" 
3153 C "C1'" . C A 148 ? 2.7743 2.2636 2.1012 -0.0046 -0.1932 -0.0907 148 C A "C1'" 
3154 N N1    . C A 148 ? 2.8181 2.2740 2.1155 0.0041  -0.1841 -0.0810 148 C A N1    
3155 C C2    . C A 148 ? 2.8582 2.3092 2.1300 0.0260  -0.1842 -0.0768 148 C A C2    
3156 O O2    . C A 148 ? 2.8514 2.3311 2.1282 0.0357  -0.1940 -0.0817 148 C A O2    
3157 N N3    . C A 148 ? 2.9051 2.3203 2.1460 0.0356  -0.1729 -0.0674 148 C A N3    
3158 C C4    . C A 148 ? 2.9124 2.2973 2.1472 0.0209  -0.1627 -0.0640 148 C A C4    
3159 N N4    . C A 148 ? 2.9640 2.3088 2.1644 0.0289  -0.1496 -0.0558 148 C A N4    
3160 C C5    . C A 148 ? 2.8682 2.2627 2.1301 -0.0031 -0.1647 -0.0687 148 C A C5    
3161 C C6    . C A 148 ? 2.8229 2.2527 2.1154 -0.0090 -0.1750 -0.0762 148 C A C6    
3162 P P     . A A 149 ? 2.2285 1.6922 1.5596 -0.0382 -0.1725 -0.0822 149 A A P     
3163 O OP1   . A A 149 ? 2.2167 1.6888 1.5633 -0.0473 -0.1678 -0.0823 149 A A OP1   
3164 O OP2   . A A 149 ? 2.2502 1.6912 1.5679 -0.0420 -0.1654 -0.0732 149 A A OP2   
3165 O "O5'" . A A 149 ? 2.2563 1.7157 1.5615 -0.0203 -0.1765 -0.0846 149 A A "O5'" 
3166 C "C5'" . A A 149 ? 2.2458 1.7250 1.5540 -0.0156 -0.1847 -0.0948 149 A A "C5'" 
3167 C "C4'" . A A 149 ? 2.2740 1.7545 1.5567 0.0030  -0.1908 -0.0957 149 A A "C4'" 
3168 O "O4'" . A A 149 ? 2.2822 1.7668 1.5629 0.0127  -0.1948 -0.0931 149 A A "O4'" 
3169 C "C3'" . A A 149 ? 2.3137 1.7672 1.5656 0.0134  -0.1824 -0.0863 149 A A "C3'" 
3170 O "O3'" . A A 149 ? 2.3187 1.7688 1.5625 0.0121  -0.1797 -0.0887 149 A A "O3'" 
3171 C "C2'" . A A 149 ? 2.3397 1.7970 1.5699 0.0344  -0.1882 -0.0844 149 A A "C2'" 
3172 O "O2'" . A A 149 ? 2.3350 1.8186 1.5610 0.0422  -0.1998 -0.0933 149 A A "O2'" 
3173 C "C1'" . A A 149 ? 2.3235 1.7932 1.5727 0.0319  -0.1924 -0.0857 149 A A "C1'" 
3174 N N9    . A A 149 ? 2.3486 1.7874 1.5855 0.0329  -0.1813 -0.0753 149 A A N9    
3175 C C8    . A A 149 ? 2.3373 1.7606 1.5862 0.0150  -0.1737 -0.0726 149 A A C8    
3176 N N7    . A A 149 ? 2.3706 1.7637 1.5994 0.0178  -0.1640 -0.0646 149 A A N7    
3177 C C5    . A A 149 ? 2.4081 1.7945 1.6096 0.0418  -0.1635 -0.0604 149 A A C5    
3178 C C6    . A A 149 ? 2.4584 1.8123 1.6267 0.0575  -0.1525 -0.0510 149 A A C6    
3179 N N6    . A A 149 ? 2.4823 1.7999 1.6374 0.0478  -0.1394 -0.0459 149 A A N6    
3180 N N1    . A A 149 ? 2.4843 1.8433 1.6306 0.0839  -0.1543 -0.0467 149 A A N1    
3181 C C2    . A A 149 ? 2.4603 1.8574 1.6178 0.0909  -0.1683 -0.0531 149 A A C2    
3182 N N3    . A A 149 ? 2.4164 1.8431 1.6027 0.0749  -0.1793 -0.0640 149 A A N3    
3183 C C4    . A A 149 ? 2.3924 1.8103 1.5996 0.0516  -0.1753 -0.0666 149 A A C4    
3184 P P     . G A 150 ? 2.5443 1.9637 1.7650 0.0157  -0.1662 -0.0773 150 G A P     
3185 O OP1   . G A 150 ? 2.5425 1.9618 1.7627 0.0112  -0.1625 -0.0808 150 G A OP1   
3186 O OP2   . G A 150 ? 2.5497 1.9522 1.7775 0.0058  -0.1565 -0.0675 150 G A OP2   
3187 O "O5'" . G A 150 ? 2.5802 1.9904 1.7664 0.0382  -0.1683 -0.0738 150 G A "O5'" 
3188 C "C5'" . G A 150 ? 2.5797 2.0110 1.7544 0.0502  -0.1802 -0.0824 150 G A "C5'" 
3189 C "C4'" . G A 150 ? 2.6132 2.0393 1.7579 0.0739  -0.1815 -0.0755 150 G A "C4'" 
3190 O "O4'" . G A 150 ? 2.6126 2.0447 1.7654 0.0789  -0.1838 -0.0722 150 G A "O4'" 
3191 C "C3'" . G A 150 ? 2.6543 2.0419 1.7697 0.0836  -0.1659 -0.0622 150 G A "C3'" 
3192 O "O3'" . G A 150 ? 2.6691 2.0490 1.7640 0.0894  -0.1633 -0.0625 150 G A "O3'" 
3193 C "C2'" . G A 150 ? 2.6821 2.0645 1.7759 0.1057  -0.1655 -0.0543 150 G A "C2'" 
3194 O "O2'" . G A 150 ? 2.6909 2.0952 1.7646 0.1264  -0.1758 -0.0564 150 G A "O2'" 
3195 C "C1'" . G A 150 ? 2.6550 2.0595 1.7774 0.0974  -0.1737 -0.0595 150 G A "C1'" 
3196 N N9    . G A 150 ? 2.6638 2.0397 1.7919 0.0860  -0.1613 -0.0529 150 G A N9    
3197 C C8    . G A 150 ? 2.6359 2.0109 1.7918 0.0613  -0.1591 -0.0563 150 G A C8    
3198 N N7    . G A 150 ? 2.6522 2.0009 1.8042 0.0541  -0.1485 -0.0498 150 G A N7    
3199 C C5    . G A 150 ? 2.6975 2.0234 1.8158 0.0759  -0.1412 -0.0414 150 G A C5    
3200 C C6    . G A 150 ? 2.7373 2.0241 1.8325 0.0787  -0.1264 -0.0326 150 G A C6    
3201 O O6    . G A 150 ? 2.7391 2.0054 1.8395 0.0597  -0.1182 -0.0318 150 G A O6    
3202 N N1    . G A 150 ? 2.7790 2.0497 1.8391 0.1071  -0.1202 -0.0243 150 G A N1    
3203 C C2    . G A 150 ? 2.7780 2.0732 1.8281 0.1297  -0.1294 -0.0241 150 G A C2    
3204 N N2    . G A 150 ? 2.8186 2.0956 1.8329 0.1582  -0.1207 -0.0133 150 G A N2    
3205 N N3    . G A 150 ? 2.7406 2.0743 1.8118 0.1246  -0.1450 -0.0337 150 G A N3    
3206 C C4    . G A 150 ? 2.7035 2.0477 1.8075 0.0974  -0.1491 -0.0421 150 G A C4    
3207 P P     . U A 151 ? 2.1902 1.5345 1.2748 0.0833  -0.1449 -0.0525 151 U A P     
3208 O OP1   . U A 151 ? 2.2048 1.5493 1.2741 0.0873  -0.1452 -0.0566 151 U A OP1   
3209 O OP2   . U A 151 ? 2.1610 1.5017 1.2762 0.0608  -0.1385 -0.0505 151 U A OP2   
3210 O "O5'" . U A 151 ? 2.2271 1.5402 1.2787 0.1017  -0.1333 -0.0390 151 U A "O5'" 
3211 C "C5'" . U A 151 ? 2.2587 1.5749 1.2788 0.1279  -0.1379 -0.0368 151 U A "C5'" 
3212 C "C4'" . U A 151 ? 2.2901 1.5753 1.2843 0.1439  -0.1247 -0.0234 151 U A "C4'" 
3213 O "O4'" . U A 151 ? 2.2748 1.5679 1.2852 0.1404  -0.1284 -0.0244 151 U A "O4'" 
3214 C "C3'" . U A 151 ? 2.3064 1.5476 1.2905 0.1341  -0.1032 -0.0127 151 U A "C3'" 
3215 O "O3'" . U A 151 ? 2.3364 1.5572 1.2931 0.1452  -0.0931 -0.0062 151 U A "O3'" 
3216 C "C2'" . U A 151 ? 2.3290 1.5444 1.2967 0.1429  -0.0930 -0.0044 151 U A "C2'" 
3217 O "O2'" . U A 151 ? 2.3728 1.5732 1.3005 0.1741  -0.0872 0.0047  151 U A "O2'" 
3218 C "C1'" . U A 151 ? 2.2974 1.5483 1.2919 0.1395  -0.1098 -0.0135 151 U A "C1'" 
3219 N N1    . U A 151 ? 2.2663 1.5156 1.2918 0.1112  -0.1084 -0.0176 151 U A N1    
3220 C C2    . U A 151 ? 2.2839 1.5016 1.2983 0.1079  -0.0956 -0.0113 151 U A C2    
3221 O O2    . U A 151 ? 2.3246 1.5130 1.3048 0.1280  -0.0840 -0.0022 151 U A O2    
3222 N N3    . U A 151 ? 2.2561 1.4758 1.2982 0.0807  -0.0958 -0.0158 151 U A N3    
3223 C C4    . U A 151 ? 2.2128 1.4633 1.2926 0.0594  -0.1064 -0.0241 151 U A C4    
3224 O O4    . U A 151 ? 2.1934 1.4442 1.2938 0.0375  -0.1052 -0.0261 151 U A O4    
3225 C C5    . U A 151 ? 2.1986 1.4769 1.2870 0.0657  -0.1169 -0.0294 151 U A C5    
3226 C C6    . U A 151 ? 2.2256 1.5018 1.2866 0.0895  -0.1180 -0.0269 151 U A C6    
3227 P P     . C A 152 ? 2.9034 2.0975 1.8653 0.1265  -0.0757 0.0004  152 C A P     
3228 O OP1   . C A 152 ? 2.9197 2.1022 1.8540 0.1420  -0.0697 0.0047  152 C A OP1   
3229 O OP2   . C A 152 ? 2.8675 2.0847 1.8719 0.0991  -0.0822 -0.0071 152 C A OP2   
3230 O "O5'" . C A 152 ? 2.9358 2.0883 1.8806 0.1242  -0.0562 0.0119  152 C A "O5'" 
3231 C "C5'" . C A 152 ? 2.9729 2.0945 1.8753 0.1501  -0.0447 0.0216  152 C A "C5'" 
3232 C "C4'" . C A 152 ? 3.0005 2.0822 1.8902 0.1426  -0.0268 0.0291  152 C A "C4'" 
3233 O "O4'" . C A 152 ? 2.9891 2.0859 1.8955 0.1376  -0.0371 0.0228  152 C A "O4'" 
3234 C "C3'" . C A 152 ? 3.0037 2.0658 1.9090 0.1110  -0.0125 0.0319  152 C A "C3'" 
3235 O "O3'" . C A 152 ? 3.0262 2.0589 1.9097 0.1139  0.0058  0.0419  152 C A "O3'" 
3236 C "C2'" . C A 152 ? 3.0234 2.0585 1.9215 0.1009  -0.0035 0.0330  152 C A "C2'" 
3237 O "O2'" . C A 152 ? 3.0667 2.0519 1.9184 0.1198  0.0176  0.0437  152 C A "O2'" 
3238 C "C1'" . C A 152 ? 3.0019 2.0702 1.9129 0.1134  -0.0236 0.0247  152 C A "C1'" 
3239 N N1    . C A 152 ? 2.9633 2.0663 1.9190 0.0865  -0.0384 0.0142  152 C A N1    
3240 C C2    . C A 152 ? 2.9706 2.0569 1.9327 0.0654  -0.0322 0.0129  152 C A C2    
3241 O O2    . C A 152 ? 3.0112 2.0517 1.9404 0.0685  -0.0139 0.0195  152 C A O2    
3242 N N3    . C A 152 ? 2.9339 2.0519 1.9349 0.0423  -0.0451 0.0044  152 C A N3    
3243 C C4    . C A 152 ? 2.8917 2.0535 1.9243 0.0401  -0.0617 -0.0022 152 C A C4    
3244 N N4    . C A 152 ? 2.8550 2.0449 1.9237 0.0189  -0.0721 -0.0093 152 C A N4    
3245 C C5    . C A 152 ? 2.8862 2.0621 1.9116 0.0596  -0.0672 -0.0020 152 C A C5    
3246 C C6    . C A 152 ? 2.9225 2.0697 1.9095 0.0820  -0.0562 0.0060  152 C A C6    
3247 P P     . G A 153 ? 3.1769 2.2149 2.0876 0.0843  0.0136  0.0443  153 G A P     
3248 O OP1   . G A 153 ? 3.2000 2.2088 2.0824 0.0961  0.0320  0.0554  153 G A OP1   
3249 O OP2   . G A 153 ? 3.1357 2.2224 2.0874 0.0730  -0.0063 0.0346  153 G A OP2   
3250 O "O5'" . G A 153 ? 3.1916 2.2085 2.1101 0.0549  0.0253  0.0456  153 G A "O5'" 
3251 C "C5'" . G A 153 ? 3.2317 2.1958 2.1126 0.0571  0.0477  0.0534  153 G A "C5'" 
3252 C "C4'" . G A 153 ? 3.2415 2.1913 2.1301 0.0283  0.0529  0.0496  153 G A "C4'" 
3253 O "O4'" . G A 153 ? 3.2264 2.1979 2.1273 0.0335  0.0349  0.0403  153 G A "O4'" 
3254 C "C3'" . G A 153 ? 3.2231 2.1984 2.1510 -0.0106 0.0513  0.0477  153 G A "C3'" 
3255 O "O3'" . G A 153 ? 3.2413 2.1928 2.1604 -0.0270 0.0723  0.0569  153 G A "O3'" 
3256 C "C2'" . G A 153 ? 3.2249 2.1975 2.1598 -0.0303 0.0465  0.0397  153 G A "C2'" 
3257 O "O2'" . G A 153 ? 3.2632 2.1791 2.1603 -0.0390 0.0689  0.0430  153 G A "O2'" 
3258 C "C1'" . G A 153 ? 3.2153 2.2003 2.1446 -0.0002 0.0303  0.0339  153 G A "C1'" 
3259 N N9    . G A 153 ? 3.1684 2.2105 2.1416 -0.0045 0.0061  0.0256  153 G A N9    
3260 C C8    . G A 153 ? 3.1394 2.2147 2.1247 0.0163  -0.0091 0.0230  153 G A C8    
3261 N N7    . G A 153 ? 3.0988 2.2173 2.1226 0.0049  -0.0266 0.0151  153 G A N7    
3262 C C5    . G A 153 ? 3.0988 2.2157 2.1378 -0.0235 -0.0239 0.0133  153 G A C5    
3263 C C6    . G A 153 ? 3.0617 2.2151 2.1392 -0.0446 -0.0370 0.0068  153 G A C6    
3264 O O6    . G A 153 ? 3.0224 2.2149 2.1292 -0.0420 -0.0524 0.0014  153 G A O6    
3265 N N1    . G A 153 ? 3.0739 2.2127 2.1517 -0.0714 -0.0295 0.0068  153 G A N1    
3266 C C2    . G A 153 ? 3.1193 2.2107 2.1632 -0.0794 -0.0106 0.0113  153 G A C2    
3267 N N2    . G A 153 ? 3.1218 2.2049 2.1688 -0.1096 -0.0061 0.0087  153 G A N2    
3268 N N3    . G A 153 ? 3.1581 2.2114 2.1655 -0.0595 0.0038  0.0177  153 G A N3    
3269 C C4    . G A 153 ? 3.1429 2.2132 2.1507 -0.0312 -0.0044 0.0189  153 G A C4    
3270 P P     . U A 154 ? 2.9355 1.9287 1.8969 -0.0515 0.0700  0.0608  154 U A P     
3271 O OP1   . U A 154 ? 2.9618 1.9239 1.9075 -0.0672 0.0949  0.0711  154 U A OP1   
3272 O OP2   . U A 154 ? 2.9066 1.9367 1.8856 -0.0293 0.0546  0.0598  154 U A OP2   
3273 O "O5'" . U A 154 ? 2.9173 1.9438 1.9153 -0.0844 0.0572  0.0529  154 U A "O5'" 
3274 C "C5'" . U A 154 ? 2.9395 1.9390 1.9260 -0.1127 0.0678  0.0505  154 U A "C5'" 
3275 C "C4'" . U A 154 ? 2.9159 1.9564 1.9397 -0.1405 0.0519  0.0429  154 U A "C4'" 
3276 O "O4'" . U A 154 ? 2.8944 1.9519 1.9257 -0.1216 0.0323  0.0337  154 U A "O4'" 
3277 C "C3'" . U A 154 ? 2.8883 1.9875 1.9602 -0.1570 0.0432  0.0477  154 U A "C3'" 
3278 O "O3'" . U A 154 ? 2.9047 2.0057 1.9836 -0.1872 0.0582  0.0557  154 U A "O3'" 
3279 C "C2'" . U A 154 ? 2.8609 1.9973 1.9620 -0.1676 0.0229  0.0384  154 U A "C2'" 
3280 O "O2'" . U A 154 ? 2.8719 2.0005 1.9712 -0.2017 0.0266  0.0343  154 U A "O2'" 
3281 C "C1'" . U A 154 ? 2.8603 1.9727 1.9371 -0.1374 0.0149  0.0301  154 U A "C1'" 
3282 N N1    . U A 154 ? 2.8322 1.9766 1.9271 -0.1108 -0.0001 0.0287  154 U A N1    
3283 C C2    . U A 154 ? 2.7944 1.9837 1.9258 -0.1167 -0.0178 0.0229  154 U A C2    
3284 O O2    . U A 154 ? 2.7844 1.9901 1.9339 -0.1410 -0.0225 0.0198  154 U A O2    
3285 N N3    . U A 154 ? 2.7631 1.9758 1.9067 -0.0938 -0.0291 0.0206  154 U A N3    
3286 C C4    . U A 154 ? 2.7690 1.9675 1.8918 -0.0670 -0.0261 0.0228  154 U A C4    
3287 O O4    . U A 154 ? 2.7410 1.9628 1.8758 -0.0517 -0.0374 0.0186  154 U A O4    
3288 C C5    . U A 154 ? 2.8087 1.9636 1.8947 -0.0606 -0.0087 0.0296  154 U A C5    
3289 C C6    . U A 154 ? 2.8373 1.9659 1.9110 -0.0818 0.0043  0.0325  154 U A C6    
3290 P P     . U A 155 ? 2.8829 2.0261 1.9944 -0.1894 0.0616  0.0687  155 U A P     
3291 O OP1   . U A 155 ? 2.9111 2.0389 2.0155 -0.2162 0.0825  0.0773  155 U A OP1   
3292 O OP2   . U A 155 ? 2.8688 2.0098 1.9728 -0.1508 0.0582  0.0711  155 U A OP2   
3293 O "O5'" . U A 155 ? 2.8514 2.0603 2.0128 -0.2073 0.0434  0.0675  155 U A "O5'" 
3294 C "C5'" . U A 155 ? 2.8550 2.0789 2.0286 -0.2419 0.0387  0.0623  155 U A "C5'" 
3295 C "C4'" . U A 155 ? 2.8214 2.1034 2.0365 -0.2456 0.0188  0.0603  155 U A "C4'" 
3296 O "O4'" . U A 155 ? 2.8030 2.0734 2.0091 -0.2207 0.0047  0.0490  155 U A "O4'" 
3297 C "C3'" . U A 155 ? 2.7993 2.1321 2.0513 -0.2345 0.0165  0.0725  155 U A "C3'" 
3298 O "O3'" . U A 155 ? 2.8079 2.1786 2.0860 -0.2612 0.0245  0.0852  155 U A "O3'" 
3299 C "C2'" . U A 155 ? 2.7669 2.1329 2.0428 -0.2245 -0.0030 0.0657  155 U A "C2'" 
3300 O "O2'" . U A 155 ? 2.7620 2.1669 2.0637 -0.2538 -0.0111 0.0653  155 U A "O2'" 
3301 C "C1'" . U A 155 ? 2.7699 2.0886 2.0115 -0.2087 -0.0089 0.0509  155 U A "C1'" 
3302 N N1    . U A 155 ? 2.7584 2.0609 1.9866 -0.1727 -0.0110 0.0489  155 U A N1    
3303 C C2    . U A 155 ? 2.7257 2.0570 1.9752 -0.1577 -0.0255 0.0442  155 U A C2    
3304 O O2    . U A 155 ? 2.7066 2.0742 1.9850 -0.1703 -0.0353 0.0429  155 U A O2    
3305 N N3    . U A 155 ? 2.7164 2.0320 1.9503 -0.1279 -0.0273 0.0410  155 U A N3    
3306 C C4    . U A 155 ? 2.7368 2.0141 1.9367 -0.1101 -0.0173 0.0428  155 U A C4    
3307 O O4    . U A 155 ? 2.7263 1.9970 1.9143 -0.0849 -0.0218 0.0389  155 U A O4    
3308 C C5    . U A 155 ? 2.7700 2.0179 1.9496 -0.1244 -0.0015 0.0490  155 U A C5    
3309 C C6    . U A 155 ? 2.7792 2.0392 1.9732 -0.1556 0.0014  0.0513  155 U A C6    
3310 P P     . C A 156 ? 2.7049 2.0927 1.9961 -0.2495 0.0390  0.1027  156 C A P     
3311 O OP1   . C A 156 ? 2.7238 2.1404 2.0334 -0.2843 0.0496  0.1139  156 C A OP1   
3312 O OP2   . C A 156 ? 2.7142 2.0467 1.9671 -0.2200 0.0486  0.1006  156 C A OP2   
3313 O "O5'" . C A 156 ? 2.6706 2.1103 1.9985 -0.2309 0.0281  0.1090  156 C A "O5'" 
3314 C "C5'" . C A 156 ? 2.6545 2.1483 2.0180 -0.2477 0.0153  0.1103  156 C A "C5'" 
3315 C "C4'" . C A 156 ? 2.6226 2.1412 2.0053 -0.2214 0.0058  0.1109  156 C A "C4'" 
3316 O "O4'" . C A 156 ? 2.6109 2.0906 1.9688 -0.2032 -0.0052 0.0933  156 C A "O4'" 
3317 C "C3'" . C A 156 ? 2.6145 2.1368 2.0013 -0.1947 0.0174  0.1234  156 C A "C3'" 
3318 O "O3'" . C A 156 ? 2.6164 2.1912 2.0374 -0.2033 0.0266  0.1435  156 C A "O3'" 
3319 C "C2'" . C A 156 ? 2.5860 2.1039 1.9721 -0.1692 0.0063  0.1138  156 C A "C2'" 
3320 O "O2'" . C A 156 ? 2.5670 2.1364 1.9890 -0.1737 -0.0007 0.1198  156 C A "O2'" 
3321 C "C1'" . C A 156 ? 2.5887 2.0691 1.9488 -0.1731 -0.0063 0.0939  156 C A "C1'" 
3322 N N1    . C A 156 ? 2.5964 2.0234 1.9176 -0.1513 -0.0029 0.0853  156 C A N1    
3323 C C2    . C A 156 ? 2.5767 1.9935 1.8896 -0.1251 -0.0098 0.0772  156 C A C2    
3324 O O2    . C A 156 ? 2.5535 2.0010 1.8910 -0.1212 -0.0166 0.0772  156 C A O2    
3325 N N3    . C A 156 ? 2.5853 1.9598 1.8629 -0.1052 -0.0084 0.0697  156 C A N3    
3326 C C4    . C A 156 ? 2.6120 1.9519 1.8619 -0.1079 0.0011  0.0713  156 C A C4    
3327 N N4    . C A 156 ? 2.6212 1.9229 1.8358 -0.0855 0.0023  0.0653  156 C A N4    
3328 C C5    . C A 156 ? 2.6327 1.9761 1.8887 -0.1345 0.0105  0.0792  156 C A C5    
3329 C C6    . C A 156 ? 2.6243 2.0128 1.9163 -0.1568 0.0073  0.0854  156 C A C6    
3330 P P     . C A 157 ? 2.0168 1.5872 1.4351 -0.1889 0.0473  0.1608  157 C A P     
3331 O OP1   . C A 157 ? 2.0057 1.6396 1.4638 -0.2060 0.0551  0.1820  157 C A OP1   
3332 O OP2   . C A 157 ? 2.0564 1.5677 1.4348 -0.1879 0.0558  0.1533  157 C A OP2   
3333 O "O5'" . C A 157 ? 2.0036 1.5646 1.4173 -0.1524 0.0483  0.1608  157 C A "O5'" 
3334 C "C5'" . C A 157 ? 1.9711 1.5740 1.4140 -0.1445 0.0429  0.1664  157 C A "C5'" 
3335 C "C4'" . C A 157 ? 1.9717 1.5519 1.4007 -0.1116 0.0485  0.1652  157 C A "C4'" 
3336 O "O4'" . C A 157 ? 1.9714 1.5110 1.3736 -0.1021 0.0343  0.1422  157 C A "O4'" 
3337 C "C3'" . C A 157 ? 2.0024 1.5512 1.4080 -0.0935 0.0665  0.1733  157 C A "C3'" 
3338 O "O3'" . C A 157 ? 2.0034 1.5895 1.4336 -0.0912 0.0842  0.1979  157 C A "O3'" 
3339 C "C2'" . C A 157 ? 2.0064 1.5183 1.3857 -0.0667 0.0634  0.1600  157 C A "C2'" 
3340 O "O2'" . C A 157 ? 1.9906 1.5288 1.3896 -0.0530 0.0700  0.1698  157 C A "O2'" 
3341 C "C1'" . C A 157 ? 1.9914 1.4918 1.3642 -0.0764 0.0417  0.1381  157 C A "C1'" 
3342 N N1    . C A 157 ? 2.0165 1.4689 1.3522 -0.0747 0.0365  0.1234  157 C A N1    
3343 C C2    . C A 157 ? 2.0310 1.4456 1.3346 -0.0524 0.0335  0.1105  157 C A C2    
3344 O O2    . C A 157 ? 2.0242 1.4426 1.3301 -0.0374 0.0357  0.1100  157 C A O2    
3345 N N3    . C A 157 ? 2.0551 1.4304 1.3246 -0.0477 0.0289  0.0992  157 C A N3    
3346 C C4    . C A 157 ? 2.0675 1.4337 1.3318 -0.0638 0.0297  0.1002  157 C A C4    
3347 N N4    . C A 157 ? 2.0947 1.4200 1.3229 -0.0554 0.0276  0.0907  157 C A N4    
3348 C C5    . C A 157 ? 2.0559 1.4548 1.3501 -0.0896 0.0336  0.1113  157 C A C5    
3349 C C6    . C A 157 ? 2.0293 1.4738 1.3595 -0.0945 0.0357  0.1226  157 C A C6    
3350 P P     . G A 158 ? 2.3025 1.8786 1.7242 -0.0959 0.1023  0.2117  158 G A P     
3351 O OP1   . G A 158 ? 2.3040 1.9337 1.7609 -0.0943 0.1185  0.2389  158 G A OP1   
3352 O OP2   . G A 158 ? 2.3229 1.8833 1.7342 -0.1230 0.0945  0.2011  158 G A OP2   
3353 O "O5'" . G A 158 ? 2.3312 1.8468 1.7092 -0.0663 0.1113  0.2048  158 G A "O5'" 
3354 C "C5'" . G A 158 ? 2.3332 1.8442 1.7063 -0.0388 0.1215  0.2111  158 G A "C5'" 
3355 C "C4'" . G A 158 ? 2.3668 1.8176 1.6927 -0.0159 0.1273  0.2010  158 G A "C4'" 
3356 O "O4'" . G A 158 ? 2.3633 1.7822 1.6644 -0.0130 0.1075  0.1754  158 G A "O4'" 
3357 C "C3'" . G A 158 ? 2.3997 1.8203 1.7019 -0.0187 0.1372  0.2043  158 G A "C3'" 
3358 O "O3'" . G A 158 ? 2.4154 1.8514 1.7287 -0.0138 0.1605  0.2282  158 G A "O3'" 
3359 C "C2'" . G A 158 ? 2.4246 1.7881 1.6781 0.0024  0.1319  0.1858  158 G A "C2'" 
3360 O "O2'" . G A 158 ? 2.4432 1.7900 1.6793 0.0278  0.1463  0.1921  158 G A "O2'" 
3361 C "C1'" . G A 158 ? 2.3966 1.7658 1.6552 -0.0023 0.1088  0.1658  158 G A "C1'" 
3362 N N9    . G A 158 ? 2.3949 1.7517 1.6451 -0.0186 0.0933  0.1517  158 G A N9    
3363 C C8    . G A 158 ? 2.3767 1.7607 1.6532 -0.0453 0.0865  0.1532  158 G A C8    
3364 N N7    . G A 158 ? 2.3864 1.7437 1.6422 -0.0528 0.0758  0.1390  158 G A N7    
3365 C C5    . G A 158 ? 2.4101 1.7251 1.6262 -0.0286 0.0747  0.1288  158 G A C5    
3366 C C6    . G A 158 ? 2.4306 1.7070 1.6110 -0.0212 0.0658  0.1141  158 G A C6    
3367 O O6    . G A 158 ? 2.4336 1.7001 1.6086 -0.0341 0.0588  0.1071  158 G A O6    
3368 N N1    . G A 158 ? 2.4523 1.7002 1.5990 0.0049  0.0665  0.1082  158 G A N1    
3369 C C2    . G A 158 ? 2.4570 1.7068 1.6012 0.0204  0.0756  0.1140  158 G A C2    
3370 N N2    . G A 158 ? 2.4832 1.7018 1.5888 0.0428  0.0741  0.1052  158 G A N2    
3371 N N3    . G A 158 ? 2.4405 1.7205 1.6157 0.0151  0.0863  0.1281  158 G A N3    
3372 C C4    . G A 158 ? 2.4161 1.7302 1.6275 -0.0089 0.0847  0.1354  158 G A C4    
3373 P P     . A A 159 ? 2.3752 1.8164 1.6947 -0.0346 0.1714  0.2399  159 A A P     
3374 O OP1   . A A 159 ? 2.3923 1.8481 1.7214 -0.0230 0.1969  0.2651  159 A A OP1   
3375 O OP2   . A A 159 ? 2.3534 1.8340 1.7049 -0.0678 0.1574  0.2369  159 A A OP2   
3376 O "O5'" . A A 159 ? 2.4097 1.7850 1.6783 -0.0268 0.1689  0.2231  159 A A "O5'" 
3377 C "C5'" . A A 159 ? 2.4359 1.7930 1.6936 -0.0427 0.1775  0.2262  159 A A "C5'" 
3378 C "C4'" . A A 159 ? 2.4778 1.7729 1.6841 -0.0201 0.1859  0.2203  159 A A "C4'" 
3379 O "O4'" . A A 159 ? 2.4959 1.7847 1.6935 0.0043  0.2051  0.2353  159 A A "O4'" 
3380 C "C3'" . A A 159 ? 2.4799 1.7380 1.6506 -0.0019 0.1677  0.1976  159 A A "C3'" 
3381 O "O3'" . A A 159 ? 2.4807 1.7220 1.6401 -0.0163 0.1538  0.1826  159 A A "O3'" 
3382 C "C2'" . A A 159 ? 2.5207 1.7337 1.6479 0.0270  0.1817  0.2004  159 A A "C2'" 
3383 O "O2'" . A A 159 ? 2.5572 1.7345 1.6574 0.0245  0.1925  0.2027  159 A A "O2'" 
3384 C "C1'" . A A 159 ? 2.5209 1.7600 1.6710 0.0324  0.2025  0.2228  159 A A "C1'" 
3385 N N9    . A A 159 ? 2.5057 1.7557 1.6593 0.0502  0.1991  0.2207  159 A A N9    
3386 C C8    . A A 159 ? 2.4722 1.7693 1.6667 0.0437  0.1983  0.2292  159 A A C8    
3387 N N7    . A A 159 ? 2.4720 1.7607 1.6550 0.0637  0.1983  0.2248  159 A A N7    
3388 C C5    . A A 159 ? 2.5068 1.7422 1.6384 0.0826  0.1971  0.2114  159 A A C5    
3389 C C6    . A A 159 ? 2.5276 1.7296 1.6221 0.1054  0.1962  0.1997  159 A A C6    
3390 N N6    . A A 159 ? 2.5178 1.7299 1.6204 0.1133  0.1987  0.1995  159 A A N6    
3391 N N1    . A A 159 ? 2.5629 1.7196 1.6091 0.1194  0.1935  0.1881  159 A A N1    
3392 C C2    . A A 159 ? 2.5768 1.7198 1.6124 0.1136  0.1937  0.1896  159 A A C2    
3393 N N3    . A A 159 ? 2.5628 1.7279 1.6280 0.0924  0.1967  0.1997  159 A A N3    
3394 C C4    . A A 159 ? 2.5269 1.7397 1.6405 0.0762  0.1973  0.2097  159 A A C4    
3395 P P     . A A 160 ? 2.3405 1.5858 1.4999 -0.0153 0.1273  0.1612  160 A A P     
3396 O OP1   . A A 160 ? 2.3422 1.5772 1.4978 -0.0353 0.1181  0.1513  160 A A OP1   
3397 O OP2   . A A 160 ? 2.3025 1.5932 1.4994 -0.0181 0.1217  0.1650  160 A A OP2   
3398 O "O5'" . A A 160 ? 2.3643 1.5681 1.4779 0.0161  0.1228  0.1493  160 A A "O5'" 
3399 C "C5'" . A A 160 ? 2.4067 1.5646 1.4770 0.0296  0.1305  0.1480  160 A A "C5'" 
3400 C "C4'" . A A 160 ? 2.4298 1.5613 1.4628 0.0602  0.1305  0.1429  160 A A "C4'" 
3401 O "O4'" . A A 160 ? 2.4297 1.5738 1.4738 0.0681  0.1448  0.1556  160 A A "O4'" 
3402 C "C3'" . A A 160 ? 2.4125 1.5479 1.4369 0.0700  0.1074  0.1231  160 A A "C3'" 
3403 O "O3'" . A A 160 ? 2.4253 1.5397 1.4232 0.0757  0.0947  0.1106  160 A A "O3'" 
3404 C "C2'" . A A 160 ? 2.4328 1.5542 1.4326 0.0929  0.1138  0.1233  160 A A "C2'" 
3405 O "O2'" . A A 160 ? 2.4770 1.5595 1.4289 0.1140  0.1193  0.1224  160 A A "O2'" 
3406 C "C1'" . A A 160 ? 2.4318 1.5677 1.4561 0.0875  0.1363  0.1443  160 A A "C1'" 
3407 N N9    . A A 160 ? 2.3967 1.5688 1.4578 0.0796  0.1335  0.1460  160 A A N9    
3408 C C8    . A A 160 ? 2.3603 1.5739 1.4687 0.0574  0.1321  0.1537  160 A A C8    
3409 N N7    . A A 160 ? 2.3375 1.5761 1.4685 0.0586  0.1315  0.1553  160 A A N7    
3410 C C5    . A A 160 ? 2.3624 1.5705 1.4573 0.0810  0.1334  0.1469  160 A A C5    
3411 C C6    . A A 160 ? 2.3618 1.5696 1.4535 0.0921  0.1363  0.1434  160 A A C6    
3412 N N6    . A A 160 ? 2.3325 1.5737 1.4606 0.0849  0.1386  0.1501  160 A A N6    
3413 N N1    . A A 160 ? 2.3967 1.5666 1.4433 0.1111  0.1379  0.1327  160 A A N1    
3414 C C2    . A A 160 ? 2.4274 1.5667 1.4367 0.1204  0.1356  0.1274  160 A A C2    
3415 N N3    . A A 160 ? 2.4311 1.5669 1.4394 0.1145  0.1339  0.1315  160 A A N3    
3416 C C4    . A A 160 ? 2.3981 1.5676 1.4502 0.0935  0.1335  0.1408  160 A A C4    
3417 P P     . A A 161 ? 2.6303 1.7623 1.6366 0.0728  0.0684  0.0912  161 A A P     
3418 O OP1   . A A 161 ? 2.6483 1.7588 1.6304 0.0771  0.0619  0.0851  161 A A OP1   
3419 O OP2   . A A 161 ? 2.5971 1.7677 1.6508 0.0507  0.0629  0.0917  161 A A OP2   
3420 O "O5'" . A A 161 ? 2.6400 1.7669 1.6218 0.0940  0.0600  0.0803  161 A A "O5'" 
3421 C "C5'" . A A 161 ? 2.6815 1.7780 1.6160 0.1177  0.0618  0.0778  161 A A "C5'" 
3422 C "C4'" . A A 161 ? 2.6900 1.7861 1.6061 0.1310  0.0556  0.0676  161 A A "C4'" 
3423 O "O4'" . A A 161 ? 2.6905 1.7874 1.6186 0.1292  0.0734  0.0789  161 A A "O4'" 
3424 C "C3'" . A A 161 ? 2.6587 1.7808 1.5921 0.1229  0.0340  0.0496  161 A A "C3'" 
3425 O "O3'" . A A 161 ? 2.6650 1.7884 1.5783 0.1311  0.0147  0.0358  161 A A "O3'" 
3426 C "C2'" . A A 161 ? 2.6699 1.7871 1.5926 0.1290  0.0398  0.0461  161 A A "C2'" 
3427 O "O2'" . A A 161 ? 2.7106 1.8056 1.5854 0.1484  0.0365  0.0380  161 A A "O2'" 
3428 C "C1'" . A A 161 ? 2.6774 1.7863 1.6111 0.1283  0.0654  0.0673  161 A A "C1'" 
3429 N N9    . A A 161 ? 2.6383 1.7764 1.6199 0.1101  0.0697  0.0745  161 A A N9    
3430 C C8    . A A 161 ? 2.6091 1.7697 1.6281 0.0920  0.0703  0.0836  161 A A C8    
3431 N N7    . A A 161 ? 2.5811 1.7700 1.6380 0.0797  0.0736  0.0894  161 A A N7    
3432 C C5    . A A 161 ? 2.5897 1.7700 1.6324 0.0912  0.0774  0.0841  161 A A C5    
3433 C C6    . A A 161 ? 2.5759 1.7718 1.6401 0.0889  0.0846  0.0876  161 A A C6    
3434 N N6    . A A 161 ? 2.5527 1.7834 1.6614 0.0749  0.0876  0.0985  161 A A N6    
3435 N N1    . A A 161 ? 2.5998 1.7730 1.6352 0.1020  0.0898  0.0795  161 A A N1    
3436 C C2    . A A 161 ? 2.6364 1.7781 1.6258 0.1150  0.0855  0.0681  161 A A C2    
3437 N N3    . A A 161 ? 2.6519 1.7814 1.6189 0.1201  0.0774  0.0650  161 A A N3    
3438 C C4    . A A 161 ? 2.6272 1.7755 1.6229 0.1083  0.0747  0.0738  161 A A C4    
3439 P P     . G A 162 ? 2.6683 1.8142 1.6090 0.1177  -0.0017 0.0287  162 G A P     
3440 O OP1   . G A 162 ? 2.6769 1.8301 1.5956 0.1298  -0.0218 0.0136  162 G A OP1   
3441 O OP2   . G A 162 ? 2.6713 1.8053 1.6197 0.1108  0.0107  0.0426  162 G A OP2   
3442 O "O5'" . G A 162 ? 2.6250 1.7994 1.6092 0.0974  -0.0064 0.0240  162 G A "O5'" 
3443 C "C5'" . G A 162 ? 2.6185 1.8038 1.6022 0.0976  -0.0157 0.0102  162 G A "C5'" 
3444 C "C4'" . G A 162 ? 2.5933 1.7920 1.6101 0.0841  -0.0062 0.0153  162 G A "C4'" 
3445 O "O4'" . G A 162 ? 2.5972 1.7896 1.6247 0.0819  0.0144  0.0355  162 G A "O4'" 
3446 C "C3'" . G A 162 ? 2.5621 1.7904 1.6204 0.0659  -0.0168 0.0108  162 G A "C3'" 
3447 O "O3'" . G A 162 ? 2.5484 1.7888 1.6080 0.0633  -0.0328 -0.0075 162 G A "O3'" 
3448 C "C2'" . G A 162 ? 2.5577 1.7960 1.6448 0.0572  0.0004  0.0259  162 G A "C2'" 
3449 O "O2'" . G A 162 ? 2.5647 1.7976 1.6453 0.0624  0.0076  0.0224  162 G A "O2'" 
3450 C "C1'" . G A 162 ? 2.5741 1.7930 1.6452 0.0647  0.0176  0.0426  162 G A "C1'" 
3451 N N9    . G A 162 ? 2.5674 1.7945 1.6568 0.0522  0.0180  0.0514  162 G A N9    
3452 C C8    . G A 162 ? 2.5803 1.7887 1.6481 0.0561  0.0160  0.0513  162 G A C8    
3453 N N7    . G A 162 ? 2.5764 1.7928 1.6647 0.0398  0.0189  0.0588  162 G A N7    
3454 C C5    . G A 162 ? 2.5574 1.8050 1.6851 0.0244  0.0209  0.0643  162 G A C5    
3455 C C6    . G A 162 ? 2.5479 1.8202 1.7102 0.0019  0.0231  0.0728  162 G A C6    
3456 O O6    . G A 162 ? 2.5573 1.8244 1.7205 -0.0113 0.0243  0.0756  162 G A O6    
3457 N N1    . G A 162 ? 2.5292 1.8341 1.7250 -0.0050 0.0247  0.0781  162 G A N1    
3458 C C2    . G A 162 ? 2.5229 1.8298 1.7167 0.0081  0.0266  0.0754  162 G A C2    
3459 N N2    . G A 162 ? 2.5067 1.8447 1.7336 0.0013  0.0308  0.0833  162 G A N2    
3460 N N3    . G A 162 ? 2.5352 1.8149 1.6948 0.0264  0.0253  0.0658  162 G A N3    
3461 C C4    . G A 162 ? 2.5510 1.8049 1.6800 0.0334  0.0213  0.0608  162 G A C4    
3462 P P     . G A 163 ? 2.3330 1.5974 1.4157 0.0527  -0.0523 -0.0178 163 G A P     
3463 O OP1   . G A 163 ? 2.3318 1.6058 1.4086 0.0522  -0.0667 -0.0369 163 G A OP1   
3464 O OP2   . G A 163 ? 2.3430 1.5994 1.4136 0.0583  -0.0553 -0.0126 163 G A OP2   
3465 O "O5'" . G A 163 ? 2.2958 1.5808 1.4224 0.0354  -0.0465 -0.0090 163 G A "O5'" 
3466 C "C5'" . G A 163 ? 2.2810 1.5767 1.4261 0.0294  -0.0420 -0.0113 163 G A "C5'" 
3467 C "C4'" . G A 163 ? 2.2532 1.5689 1.4356 0.0174  -0.0324 0.0036  163 G A "C4'" 
3468 O "O4'" . G A 163 ? 2.2656 1.5745 1.4458 0.0188  -0.0183 0.0213  163 G A "O4'" 
3469 C "C3'" . G A 163 ? 2.2201 1.5593 1.4316 0.0030  -0.0447 0.0012  163 G A "C3'" 
3470 O "O3'" . G A 163 ? 2.1988 1.5530 1.4268 -0.0025 -0.0540 -0.0106 163 G A "O3'" 
3471 C "C2'" . G A 163 ? 2.2071 1.5619 1.4444 -0.0070 -0.0322 0.0203  163 G A "C2'" 
3472 O "O2'" . G A 163 ? 2.1923 1.5647 1.4524 -0.0088 -0.0228 0.0274  163 G A "O2'" 
3473 C "C1'" . G A 163 ? 2.2392 1.5717 1.4520 0.0031  -0.0180 0.0313  163 G A "C1'" 
3474 N N9    . G A 163 ? 2.2512 1.5717 1.4519 -0.0003 -0.0203 0.0338  163 G A N9    
3475 C C8    . G A 163 ? 2.2802 1.5732 1.4453 0.0123  -0.0236 0.0277  163 G A C8    
3476 N N7    . G A 163 ? 2.2895 1.5727 1.4491 0.0066  -0.0216 0.0329  163 G A N7    
3477 C C5    . G A 163 ? 2.2650 1.5720 1.4586 -0.0135 -0.0184 0.0414  163 G A C5    
3478 C C6    . G A 163 ? 2.2663 1.5736 1.4679 -0.0307 -0.0147 0.0482  163 G A C6    
3479 O O6    . G A 163 ? 2.2917 1.5728 1.4700 -0.0305 -0.0114 0.0484  163 G A O6    
3480 N N1    . G A 163 ? 2.2379 1.5793 1.4767 -0.0500 -0.0139 0.0553  163 G A N1    
3481 C C2    . G A 163 ? 2.2118 1.5822 1.4768 -0.0494 -0.0149 0.0575  163 G A C2    
3482 N N2    . G A 163 ? 2.1879 1.5931 1.4870 -0.0675 -0.0140 0.0663  163 G A N2    
3483 N N3    . G A 163 ? 2.2128 1.5776 1.4690 -0.0326 -0.0158 0.0516  163 G A N3    
3484 C C4    . G A 163 ? 2.2398 1.5729 1.4601 -0.0168 -0.0182 0.0429  163 G A C4    
3485 P P     . A A 164 ? 2.3889 1.7578 1.6298 -0.0109 -0.0729 -0.0224 164 A A P     
3486 O OP1   . A A 164 ? 2.3638 1.7417 1.6131 -0.0133 -0.0798 -0.0363 164 A A OP1   
3487 O OP2   . A A 164 ? 2.3952 1.7494 1.6106 -0.0034 -0.0807 -0.0261 164 A A OP2   
3488 O "O5'" . A A 164 ? 2.3832 1.7731 1.6565 -0.0255 -0.0700 -0.0101 164 A A "O5'" 
3489 C "C5'" . A A 164 ? 2.3786 1.7899 1.6808 -0.0325 -0.0630 -0.0029 164 A A "C5'" 
3490 C "C4'" . A A 164 ? 2.3812 1.8134 1.7076 -0.0459 -0.0595 0.0115  164 A A "C4'" 
3491 O "O4'" . A A 164 ? 2.4052 1.8269 1.7197 -0.0447 -0.0484 0.0242  164 A A "O4'" 
3492 C "C3'" . A A 164 ? 2.3623 1.8002 1.6950 -0.0577 -0.0728 0.0054  164 A A "C3'" 
3493 O "O3'" . A A 164 ? 2.3306 1.7879 1.6851 -0.0640 -0.0815 -0.0014 164 A A "O3'" 
3494 C "C2'" . A A 164 ? 2.3823 1.8289 1.7237 -0.0706 -0.0650 0.0204  164 A A "C2'" 
3495 O "O2'" . A A 164 ? 2.3772 1.8579 1.7506 -0.0803 -0.0603 0.0317  164 A A "O2'" 
3496 C "C1'" . A A 164 ? 2.4071 1.8354 1.7290 -0.0596 -0.0516 0.0289  164 A A "C1'" 
3497 N N9    . A A 164 ? 2.4220 1.8188 1.7120 -0.0539 -0.0534 0.0237  164 A A N9    
3498 C C8    . A A 164 ? 2.4270 1.7986 1.6869 -0.0365 -0.0562 0.0145  164 A A C8    
3499 N N7    . A A 164 ? 2.4432 1.7907 1.6776 -0.0325 -0.0561 0.0138  164 A A N7    
3500 C C5    . A A 164 ? 2.4512 1.8043 1.6984 -0.0504 -0.0521 0.0219  164 A A C5    
3501 C C6    . A A 164 ? 2.4739 1.8045 1.7031 -0.0568 -0.0474 0.0250  164 A A C6    
3502 N N6    . A A 164 ? 2.4921 1.7899 1.6862 -0.0418 -0.0455 0.0220  164 A A N6    
3503 N N1    . A A 164 ? 2.4806 1.8231 1.7273 -0.0796 -0.0439 0.0314  164 A A N1    
3504 C C2    . A A 164 ? 2.4635 1.8432 1.7451 -0.0927 -0.0462 0.0358  164 A A C2    
3505 N N3    . A A 164 ? 2.4413 1.8453 1.7431 -0.0854 -0.0495 0.0354  164 A A N3    
3506 C C4    . A A 164 ? 2.4372 1.8234 1.7193 -0.0647 -0.0517 0.0277  164 A A C4    
3507 P P     . A A 165 ? 2.5996 2.0541 1.9516 -0.0689 -0.0972 -0.0145 165 A A P     
3508 O OP1   . A A 165 ? 2.5653 2.0394 1.9400 -0.0724 -0.1030 -0.0207 165 A A OP1   
3509 O OP2   . A A 165 ? 2.6032 2.0328 1.9248 -0.0566 -0.1026 -0.0240 165 A A OP2   
3510 O "O5'" . A A 165 ? 2.6108 2.0695 1.9679 -0.0845 -0.0964 -0.0059 165 A A "O5'" 
3511 C "C5'" . A A 165 ? 2.6141 2.1013 1.9983 -0.0990 -0.0929 0.0048  165 A A "C5'" 
3512 C "C4'" . A A 165 ? 2.6339 2.1195 2.0146 -0.1160 -0.0912 0.0112  165 A A "C4'" 
3513 O "O4'" . A A 165 ? 2.6716 2.1362 2.0320 -0.1126 -0.0811 0.0178  165 A A "O4'" 
3514 C "C3'" . A A 165 ? 2.6162 2.0826 1.9817 -0.1222 -0.1004 0.0005  165 A A "C3'" 
3515 O "O3'" . A A 165 ? 2.5831 2.0701 1.9677 -0.1326 -0.1086 -0.0031 165 A A "O3'" 
3516 C "C2'" . A A 165 ? 2.6565 2.1057 2.0054 -0.1352 -0.0923 0.0073  165 A A "C2'" 
3517 O "O2'" . A A 165 ? 2.6640 2.1407 2.0334 -0.1580 -0.0905 0.0158  165 A A "O2'" 
3518 C "C1'" . A A 165 ? 2.6886 2.1308 2.0298 -0.1235 -0.0812 0.0157  165 A A "C1'" 
3519 N N9    . A A 165 ? 2.7006 2.1053 2.0082 -0.1062 -0.0801 0.0093  165 A A N9    
3520 C C8    . A A 165 ? 2.6872 2.0832 1.9835 -0.0850 -0.0839 0.0022  165 A A C8    
3521 N N7    . A A 165 ? 2.7056 2.0709 1.9703 -0.0722 -0.0824 -0.0010 165 A A N7    
3522 C C5    . A A 165 ? 2.7343 2.0819 1.9874 -0.0854 -0.0751 0.0044  165 A A C5    
3523 C C6    . A A 165 ? 2.7670 2.0770 1.9860 -0.0799 -0.0677 0.0055  165 A A C6    
3524 N N6    . A A 165 ? 2.7764 2.0643 1.9673 -0.0567 -0.0680 0.0022  165 A A N6    
3525 N N1    . A A 165 ? 2.7918 2.0874 2.0045 -0.0995 -0.0590 0.0103  165 A A N1    
3526 C C2    . A A 165 ? 2.7828 2.1058 2.0233 -0.1237 -0.0601 0.0136  165 A A C2    
3527 N N3    . A A 165 ? 2.7530 2.1169 2.0281 -0.1291 -0.0679 0.0144  165 A A N3    
3528 C C4    . A A 165 ? 2.7305 2.1023 2.0097 -0.1083 -0.0741 0.0098  165 A A C4    
3529 P P     . G A 166 ? 5.0958 4.5760 4.4782 -0.1229 -0.1201 -0.0175 166 G A P     
3530 O OP1   . G A 166 ? 5.1040 4.5667 4.4699 -0.1032 -0.1210 -0.0244 166 G A OP1   
3531 O OP2   . G A 166 ? 5.0937 4.5601 4.4645 -0.1340 -0.1246 -0.0222 166 G A OP2   
3532 O "O5'" . G A 166 ? 5.0646 4.5786 4.4785 -0.1246 -0.1225 -0.0159 166 G A "O5'" 
3533 C "C5'" . G A 166 ? 5.0476 4.5852 4.4799 -0.1403 -0.1252 -0.0116 166 G A "C5'" 
3534 C "C4'" . G A 166 ? 5.0119 4.5531 4.4520 -0.1375 -0.1341 -0.0217 166 G A "C4'" 
3535 O "O4'" . G A 166 ? 5.0010 4.5716 4.4625 -0.1501 -0.1357 -0.0157 166 G A "O4'" 
3536 C "C3'" . G A 166 ? 4.9996 4.5136 4.4178 -0.1372 -0.1409 -0.0325 166 G A "C3'" 
3537 O "O3'" . G A 166 ? 4.9753 4.4890 4.3982 -0.1248 -0.1473 -0.0428 166 G A "O3'" 
3538 C "C2'" . G A 166 ? 4.9917 4.5147 4.4141 -0.1560 -0.1434 -0.0302 166 G A "C2'" 
3539 O "O2'" . G A 166 ? 4.9760 4.4813 4.3859 -0.1558 -0.1492 -0.0396 166 G A "O2'" 
3540 C "C1'" . G A 166 ? 4.9797 4.5402 4.4329 -0.1578 -0.1434 -0.0239 166 G A "C1'" 
3541 N N9    . G A 166 ? 4.9789 4.5627 4.4424 -0.1767 -0.1449 -0.0171 166 G A N9    
3542 C C8    . G A 166 ? 5.0024 4.6081 4.4726 -0.1925 -0.1411 -0.0054 166 G A C8    
3543 N N7    . G A 166 ? 4.9914 4.6184 4.4690 -0.2088 -0.1458 -0.0032 166 G A N7    
3544 C C5    . G A 166 ? 4.9612 4.5760 4.4358 -0.2020 -0.1519 -0.0137 166 G A C5    
3545 C C6    . G A 166 ? 4.9411 4.5666 4.4184 -0.2119 -0.1582 -0.0167 166 G A C6    
3546 O O6    . G A 166 ? 4.9443 4.5947 4.4264 -0.2305 -0.1609 -0.0110 166 G A O6    
3547 N N1    . G A 166 ? 4.9171 4.5232 4.3903 -0.1984 -0.1617 -0.0273 166 G A N1    
3548 C C2    . G A 166 ? 4.9109 4.4951 4.3796 -0.1795 -0.1605 -0.0345 166 G A C2    
3549 N N2    . G A 166 ? 4.8884 4.4618 4.3564 -0.1698 -0.1644 -0.0436 166 G A N2    
3550 N N3    . G A 166 ? 4.9279 4.5034 4.3927 -0.1712 -0.1559 -0.0326 166 G A N3    
3551 C C4    . G A 166 ? 4.9532 4.5428 4.4206 -0.1825 -0.1513 -0.0220 166 G A C4    
3552 P P     . C A 167 ? 5.9638 5.4527 5.3651 -0.1155 -0.1533 -0.0531 167 C A P     
3553 O OP1   . C A 167 ? 5.9700 5.4507 5.3608 -0.0994 -0.1539 -0.0576 167 C A OP1   
3554 O OP2   . C A 167 ? 5.9857 5.4518 5.3651 -0.1254 -0.1508 -0.0508 167 C A OP2   
3555 O "O5'" . C A 167 ? 5.9311 5.4347 5.3501 -0.1147 -0.1600 -0.0600 167 C A "O5'" 
3556 C "C5'" . C A 167 ? 5.9211 5.4242 5.3407 -0.1256 -0.1619 -0.0598 167 C A "C5'" 
3557 C "C4'" . C A 167 ? 5.9079 5.4015 5.3216 -0.1161 -0.1673 -0.0684 167 C A "C4'" 
3558 O "O4'" . C A 167 ? 5.8844 5.3975 5.3191 -0.1068 -0.1709 -0.0742 167 C A "O4'" 
3559 C "C3'" . C A 167 ? 5.8979 5.3876 5.3096 -0.1257 -0.1685 -0.0691 167 C A "C3'" 
3560 O "O3'" . C A 167 ? 5.9150 5.3801 5.3048 -0.1160 -0.1690 -0.0737 167 C A "O3'" 
3561 C "C2'" . C A 167 ? 5.8643 5.3810 5.3049 -0.1241 -0.1717 -0.0714 167 C A "C2'" 
3562 O "O2'" . C A 167 ? 5.8576 5.3711 5.2981 -0.1246 -0.1740 -0.0751 167 C A "O2'" 
3563 C "C1'" . C A 167 ? 5.8603 5.3832 5.3086 -0.1093 -0.1736 -0.0771 167 C A "C1'" 
3564 N N1    . C A 167 ? 5.8397 5.3860 5.3144 -0.1093 -0.1723 -0.0779 167 C A N1    
3565 C C2    . C A 167 ? 5.8231 5.3776 5.3095 -0.1009 -0.1751 -0.0865 167 C A C2    
3566 O O2    . C A 167 ? 5.8246 5.3724 5.3015 -0.0926 -0.1801 -0.0925 167 C A O2    
3567 N N3    . C A 167 ? 5.8121 5.3820 5.3192 -0.1019 -0.1710 -0.0875 167 C A N3    
3568 C C4    . C A 167 ? 5.8203 5.3987 5.3365 -0.1076 -0.1640 -0.0786 167 C A C4    
3569 N N4    . C A 167 ? 5.8193 5.4084 5.3527 -0.1062 -0.1572 -0.0788 167 C A N4    
3570 C C5    . C A 167 ? 5.8364 5.4136 5.3441 -0.1152 -0.1625 -0.0684 167 C A C5    
3571 C C6    . C A 167 ? 5.8440 5.4042 5.3310 -0.1174 -0.1669 -0.0693 167 C A C6    
3572 P P     . A A 168 ? 4.6765 4.1051 4.0301 -0.1139 -0.1628 -0.0713 168 A A P     
3573 O OP1   . A A 168 ? 4.6893 4.1178 4.0384 -0.0973 -0.1635 -0.0717 168 A A OP1   
3574 O OP2   . A A 168 ? 4.6891 4.1095 4.0340 -0.1354 -0.1575 -0.0660 168 A A OP2   
3575 O "O5'" . A A 168 ? 4.6959 4.0996 4.0284 -0.1057 -0.1610 -0.0744 168 A A "O5'" 
3576 C "C5'" . A A 168 ? 4.7408 4.1033 4.0353 -0.1038 -0.1520 -0.0722 168 A A "C5'" 
3577 C "C4'" . A A 168 ? 4.7698 4.1207 4.0491 -0.0776 -0.1509 -0.0723 168 A A "C4'" 
3578 O "O4'" . A A 168 ? 4.8252 4.1304 4.0630 -0.0739 -0.1386 -0.0681 168 A A "O4'" 
3579 C "C3'" . A A 168 ? 4.7624 4.1379 4.0560 -0.0630 -0.1573 -0.0727 168 A A "C3'" 
3580 O "O3'" . A A 168 ? 4.7649 4.1546 4.0635 -0.0419 -0.1625 -0.0750 168 A A "O3'" 
3581 C "C2'" . A A 168 ? 4.8090 4.1542 4.0714 -0.0586 -0.1484 -0.0673 168 A A "C2'" 
3582 O "O2'" . A A 168 ? 4.8250 4.1789 4.0831 -0.0378 -0.1515 -0.0664 168 A A "O2'" 
3583 C "C1'" . A A 168 ? 4.8513 4.1538 4.0787 -0.0566 -0.1372 -0.0647 168 A A "C1'" 
3584 N N9    . A A 168 ? 4.8918 4.1544 4.0864 -0.0653 -0.1243 -0.0600 168 A A N9    
3585 C C8    . A A 168 ? 4.8943 4.1585 4.0898 -0.0738 -0.1222 -0.0570 168 A A C8    
3586 N N7    . A A 168 ? 4.9373 4.1600 4.0995 -0.0818 -0.1082 -0.0531 168 A A N7    
3587 C C5    . A A 168 ? 4.9644 4.1525 4.0992 -0.0782 -0.0999 -0.0539 168 A A C5    
3588 C C6    . A A 168 ? 5.0145 4.1460 4.1047 -0.0839 -0.0820 -0.0517 168 A A C6    
3589 N N6    . A A 168 ? 5.0465 4.1474 4.1131 -0.0964 -0.0695 -0.0483 168 A A N6    
3590 N N1    . A A 168 ? 5.0336 4.1377 4.1019 -0.0766 -0.0754 -0.0530 168 A A N1    
3591 C C2    . A A 168 ? 5.0043 4.1404 4.0976 -0.0642 -0.0870 -0.0556 168 A A C2    
3592 N N3    . A A 168 ? 4.9564 4.1474 4.0935 -0.0593 -0.1043 -0.0583 168 A A N3    
3593 C C4    . A A 168 ? 4.9377 4.1510 4.0926 -0.0669 -0.1098 -0.0576 168 A A C4    
3594 P P     . U A 169 ? 3.6409 3.0698 2.9649 -0.0320 -0.1733 -0.0797 169 U A P     
3595 O OP1   . U A 169 ? 3.6304 3.0607 2.9553 -0.0398 -0.1726 -0.0787 169 U A OP1   
3596 O OP2   . U A 169 ? 3.6693 3.1033 2.9823 -0.0081 -0.1755 -0.0786 169 U A OP2   
3597 O "O5'" . U A 169 ? 3.5929 3.0523 2.9530 -0.0427 -0.1798 -0.0858 169 U A "O5'" 
3598 C "C5'" . U A 169 ? 3.5944 3.0566 2.9610 -0.0399 -0.1801 -0.0870 169 U A "C5'" 
3599 C "C4'" . U A 169 ? 3.5857 3.0787 2.9704 -0.0256 -0.1877 -0.0915 169 U A "C4'" 
3600 O "O4'" . U A 169 ? 3.6332 3.1175 2.9947 -0.0043 -0.1861 -0.0869 169 U A "O4'" 
3601 C "C3'" . U A 169 ? 3.5574 3.0800 2.9623 -0.0276 -0.1953 -0.0979 169 U A "C3'" 
3602 O "O3'" . U A 169 ? 3.5140 3.0542 2.9474 -0.0421 -0.1967 -0.1031 169 U A "O3'" 
3603 C "C2'" . U A 169 ? 3.5759 3.1219 2.9827 -0.0096 -0.2019 -0.1000 169 U A "C2'" 
3604 O "O2'" . U A 169 ? 3.5564 3.1264 2.9884 -0.0105 -0.2051 -0.1042 169 U A "O2'" 
3605 C "C1'" . U A 169 ? 3.6279 3.1463 3.0024 0.0069  -0.1953 -0.0907 169 U A "C1'" 
3606 N N1    . U A 169 ? 3.6611 3.1674 3.0099 0.0179  -0.1942 -0.0867 169 U A N1    
3607 C C2    . U A 169 ? 3.7139 3.1972 3.0323 0.0372  -0.1869 -0.0776 169 U A C2    
3608 O O2    . U A 169 ? 3.7344 3.2062 3.0465 0.0446  -0.1811 -0.0734 169 U A O2    
3609 N N3    . U A 169 ? 3.7456 3.2164 3.0388 0.0487  -0.1846 -0.0730 169 U A N3    
3610 C C4    . U A 169 ? 3.7303 3.2100 3.0259 0.0426  -0.1896 -0.0769 169 U A C4    
3611 O O4    . U A 169 ? 3.7645 3.2301 3.0339 0.0556  -0.1861 -0.0714 169 U A O4    
3612 C C5    . U A 169 ? 3.6778 3.1803 3.0047 0.0223  -0.1967 -0.0865 169 U A C5    
3613 C C6    . U A 169 ? 3.6457 3.1603 2.9976 0.0112  -0.1984 -0.0907 169 U A C6    
3614 P P     . C A 170 ? 2.8206 2.3593 2.2611 -0.0566 -0.1937 -0.1030 170 C A P     
3615 O OP1   . C A 170 ? 2.8459 2.3588 2.2611 -0.0578 -0.1887 -0.0958 170 C A OP1   
3616 O OP2   . C A 170 ? 2.8054 2.3660 2.2608 -0.0566 -0.1980 -0.1108 170 C A OP2   
3617 O "O5'" . C A 170 ? 2.7930 2.3351 2.2521 -0.0698 -0.1900 -0.1015 170 C A "O5'" 
3618 C "C5'" . C A 170 ? 2.8018 2.3265 2.2496 -0.0737 -0.1866 -0.0965 170 C A "C5'" 
3619 C "C4'" . C A 170 ? 2.7803 2.3169 2.2472 -0.0766 -0.1865 -0.0986 170 C A "C4'" 
3620 O "O4'" . C A 170 ? 2.7705 2.3298 2.2567 -0.0689 -0.1906 -0.1055 170 C A "O4'" 
3621 C "C3'" . C A 170 ? 2.7551 2.3023 2.2402 -0.0899 -0.1834 -0.0963 170 C A "C3'" 
3622 O "O3'" . C A 170 ? 2.7623 2.2957 2.2342 -0.1005 -0.1806 -0.0901 170 C A "O3'" 
3623 C "C2'" . C A 170 ? 2.7376 2.3010 2.2446 -0.0870 -0.1837 -0.1008 170 C A "C2'" 
3624 O "O2'" . C A 170 ? 2.7452 2.2973 2.2432 -0.0856 -0.1826 -0.0990 170 C A "O2'" 
3625 C "C1'" . C A 170 ? 2.7444 2.3184 2.2551 -0.0760 -0.1883 -0.1077 170 C A "C1'" 
3626 N N1    . C A 170 ? 2.7303 2.3211 2.2585 -0.0795 -0.1883 -0.1135 170 C A N1    
3627 C C2    . C A 170 ? 2.7131 2.3176 2.2651 -0.0848 -0.1841 -0.1170 170 C A C2    
3628 O O2    . C A 170 ? 2.7074 2.3127 2.2672 -0.0855 -0.1816 -0.1146 170 C A O2    
3629 N N3    . C A 170 ? 2.7081 2.3215 2.2714 -0.0890 -0.1814 -0.1230 170 C A N3    
3630 C C4    . C A 170 ? 2.7174 2.3279 2.2692 -0.0881 -0.1839 -0.1258 170 C A C4    
3631 N N4    . C A 170 ? 2.7172 2.3320 2.2764 -0.0933 -0.1797 -0.1326 170 C A N4    
3632 C C5    . C A 170 ? 2.7326 2.3323 2.2618 -0.0816 -0.1892 -0.1217 170 C A C5    
3633 C C6    . C A 170 ? 2.7397 2.3292 2.2580 -0.0775 -0.1906 -0.1156 170 C A C6    
3634 P P     . C A 171 ? 2.5908 2.1381 2.0756 -0.1143 -0.1776 -0.0837 171 C A P     
3635 O OP1   . C A 171 ? 2.6036 2.1390 2.0719 -0.1264 -0.1768 -0.0792 171 C A OP1   
3636 O OP2   . C A 171 ? 2.5951 2.1486 2.0835 -0.1140 -0.1759 -0.0814 171 C A OP2   
3637 O "O5'" . C A 171 ? 2.5694 2.1377 2.0812 -0.1125 -0.1760 -0.0854 171 C A "O5'" 
3638 C "C5'" . C A 171 ? 2.5643 2.1331 2.0782 -0.1149 -0.1756 -0.0848 171 C A "C5'" 
3639 C "C4'" . C A 171 ? 2.5513 2.1407 2.0910 -0.1141 -0.1713 -0.0837 171 C A "C4'" 
3640 O "O4'" . C A 171 ? 2.5424 2.1372 2.0965 -0.1053 -0.1705 -0.0915 171 C A "O4'" 
3641 C "C3'" . C A 171 ? 2.5568 2.1624 2.1086 -0.1186 -0.1664 -0.0759 171 C A "C3'" 
3642 O "O3'" . C A 171 ? 2.5670 2.1810 2.1145 -0.1284 -0.1665 -0.0667 171 C A "O3'" 
3643 C "C2'" . C A 171 ? 2.5510 2.1679 2.1251 -0.1123 -0.1598 -0.0783 171 C A "C2'" 
3644 O "O2'" . C A 171 ? 2.5500 2.1734 2.1311 -0.1127 -0.1574 -0.0752 171 C A "O2'" 
3645 C "C1'" . C A 171 ? 2.5399 2.1484 2.1135 -0.1059 -0.1635 -0.0899 171 C A "C1'" 
3646 N N1    . C A 171 ? 2.5428 2.1505 2.1165 -0.1039 -0.1630 -0.0945 171 C A N1    
3647 C C2    . C A 171 ? 2.5465 2.1605 2.1352 -0.1034 -0.1544 -0.0966 171 C A C2    
3648 O O2    . C A 171 ? 2.5489 2.1691 2.1514 -0.1034 -0.1468 -0.0936 171 C A O2    
3649 N N3    . C A 171 ? 2.5528 2.1628 2.1378 -0.1027 -0.1532 -0.1018 171 C A N3    
3650 C C4    . C A 171 ? 2.5544 2.1578 2.1231 -0.1012 -0.1609 -0.1041 171 C A C4    
3651 N N4    . C A 171 ? 2.5631 2.1626 2.1263 -0.1004 -0.1596 -0.1094 171 C A N4    
3652 C C5    . C A 171 ? 2.5531 2.1501 2.1072 -0.1001 -0.1689 -0.1009 171 C A C5    
3653 C C6    . C A 171 ? 2.5478 2.1457 2.1042 -0.1022 -0.1692 -0.0966 171 C A C6    
3654 P P     . G A 172 ? 2.0264 1.6575 1.5790 -0.1340 -0.1631 -0.0558 172 G A P     
3655 O OP1   . G A 172 ? 2.0376 1.6803 1.5831 -0.1470 -0.1662 -0.0479 172 G A OP1   
3656 O OP2   . G A 172 ? 2.0305 1.6492 1.5743 -0.1317 -0.1635 -0.0587 172 G A OP2   
3657 O "O5'" . G A 172 ? 2.0352 1.6844 1.6112 -0.1254 -0.1535 -0.0508 172 G A "O5'" 
3658 C "C5'" . G A 172 ? 2.0380 1.6993 1.6252 -0.1232 -0.1501 -0.0472 172 G A "C5'" 
3659 C "C4'" . G A 172 ? 2.0592 1.7307 1.6647 -0.1133 -0.1374 -0.0421 172 G A "C4'" 
3660 O "O4'" . G A 172 ? 2.0460 1.7002 1.6551 -0.1074 -0.1339 -0.0543 172 G A "O4'" 
3661 C "C3'" . G A 172 ? 2.0897 1.7739 1.6996 -0.1110 -0.1299 -0.0307 172 G A "C3'" 
3662 O "O3'" . G A 172 ? 2.1133 1.8255 1.7277 -0.1142 -0.1293 -0.0152 172 G A "O3'" 
3663 C "C2'" . G A 172 ? 2.1075 1.7838 1.7281 -0.1000 -0.1156 -0.0326 172 G A "C2'" 
3664 O "O2'" . G A 172 ? 2.1335 1.8226 1.7658 -0.0935 -0.1061 -0.0240 172 G A "O2'" 
3665 C "C1'" . G A 172 ? 2.0706 1.7255 1.6875 -0.1013 -0.1214 -0.0505 172 G A "C1'" 
3666 N N9    . G A 172 ? 2.0602 1.7003 1.6678 -0.1021 -0.1240 -0.0593 172 G A N9    
3667 C C8    . G A 172 ? 2.0397 1.6712 1.6333 -0.1064 -0.1361 -0.0657 172 G A C8    
3668 N N7    . G A 172 ? 2.0404 1.6610 1.6272 -0.1045 -0.1354 -0.0721 172 G A N7    
3669 C C5    . G A 172 ? 2.0610 1.6803 1.6565 -0.1003 -0.1215 -0.0707 172 G A C5    
3670 C C6    . G A 172 ? 2.0736 1.6796 1.6633 -0.0981 -0.1138 -0.0766 172 G A C6    
3671 O O6    . G A 172 ? 2.0680 1.6641 1.6447 -0.0990 -0.1194 -0.0841 172 G A O6    
3672 N N1    . G A 172 ? 2.0997 1.7021 1.6973 -0.0939 -0.0966 -0.0728 172 G A N1    
3673 C C2    . G A 172 ? 2.1148 1.7277 1.7255 -0.0903 -0.0881 -0.0631 172 G A C2    
3674 N N2    . G A 172 ? 2.1456 1.7490 1.7595 -0.0844 -0.0687 -0.0595 172 G A N2    
3675 N N3    . G A 172 ? 2.1039 1.7330 1.7211 -0.0919 -0.0969 -0.0574 172 G A N3    
3676 C C4    . G A 172 ? 2.0754 1.7058 1.6839 -0.0979 -0.1134 -0.0622 172 G A C4    
3677 P P     . G A 173 ? 1.9648 1.6964 1.5814 -0.1153 -0.1255 -0.0012 173 G A P     
3678 O OP1   . G A 173 ? 1.9681 1.7313 1.5856 -0.1258 -0.1322 0.0105  173 G A OP1   
3679 O OP2   . G A 173 ? 1.9528 1.6618 1.5576 -0.1180 -0.1287 -0.0101 173 G A OP2   
3680 O "O5'" . G A 173 ? 2.0069 1.7460 1.6374 -0.0991 -0.1072 0.0095  173 G A "O5'" 
3681 C "C5'" . G A 173 ? 2.0372 1.7804 1.6693 -0.0926 -0.0970 0.0192  173 G A "C5'" 
3682 C "C4'" . G A 173 ? 2.0723 1.7989 1.7084 -0.0774 -0.0780 0.0200  173 G A "C4'" 
3683 O "O4'" . G A 173 ? 2.0454 1.7389 1.6748 -0.0796 -0.0803 -0.0007 173 G A "O4'" 
3684 C "C3'" . G A 173 ? 2.1040 1.8242 1.7365 -0.0691 -0.0648 0.0277  173 G A "C3'" 
3685 O "O3'" . G A 173 ? 2.1162 1.8692 1.7588 -0.0599 -0.0541 0.0513  173 G A "O3'" 
3686 C "C2'" . G A 173 ? 2.1232 1.8088 1.7503 -0.0612 -0.0505 0.0164  173 G A "C2'" 
3687 O "O2'" . G A 173 ? 2.1468 1.8381 1.7826 -0.0486 -0.0331 0.0276  173 G A "O2'" 
3688 C "C1'" . G A 173 ? 2.0660 1.7361 1.6901 -0.0723 -0.0660 -0.0045 173 G A "C1'" 
3689 N N9    . G A 173 ? 2.0298 1.6801 1.6406 -0.0799 -0.0767 -0.0196 173 G A N9    
3690 C C8    . G A 173 ? 1.9887 1.6405 1.5931 -0.0900 -0.0954 -0.0274 173 G A C8    
3691 N N7    . G A 173 ? 1.9708 1.6039 1.5624 -0.0922 -0.1004 -0.0386 173 G A N7    
3692 C C5    . G A 173 ? 1.9979 1.6159 1.5864 -0.0853 -0.0852 -0.0398 173 G A C5    
3693 C C6    . G A 173 ? 1.9966 1.5920 1.5701 -0.0849 -0.0832 -0.0507 173 G A C6    
3694 O O6    . G A 173 ? 1.9817 1.5689 1.5430 -0.0891 -0.0953 -0.0606 173 G A O6    
3695 N N1    . G A 173 ? 2.0307 1.6108 1.6012 -0.0783 -0.0636 -0.0490 173 G A N1    
3696 C C2    . G A 173 ? 2.0644 1.6497 1.6453 -0.0705 -0.0466 -0.0367 173 G A C2    
3697 N N2    . G A 173 ? 2.0951 1.6570 1.6667 -0.0639 -0.0257 -0.0366 173 G A N2    
3698 N N3    . G A 173 ? 2.0700 1.6801 1.6665 -0.0687 -0.0488 -0.0251 173 G A N3    
3699 C C4    . G A 173 ? 2.0345 1.6602 1.6339 -0.0774 -0.0692 -0.0281 173 G A C4    
3700 P P     . U A 174 ? 1.9292 1.7046 1.5721 -0.0639 -0.0572 0.0641  174 U A P     
3701 O OP1   . U A 174 ? 1.9268 1.7500 1.5855 -0.0566 -0.0505 0.0893  174 U A OP1   
3702 O OP2   . U A 174 ? 1.9085 1.6760 1.5419 -0.0826 -0.0776 0.0498  174 U A OP2   
3703 O "O5'" . U A 174 ? 1.9516 1.6967 1.5840 -0.0523 -0.0403 0.0633  174 U A "O5'" 
3704 C "C5'" . U A 174 ? 1.9676 1.7017 1.6003 -0.0338 -0.0163 0.0727  174 U A "C5'" 
3705 C "C4'" . U A 174 ? 1.9893 1.6777 1.6034 -0.0298 -0.0050 0.0598  174 U A "C4'" 
3706 O "O4'" . U A 174 ? 1.9955 1.6545 1.6007 -0.0421 -0.0179 0.0337  174 U A "O4'" 
3707 C "C3'" . U A 174 ? 1.9915 1.6751 1.5956 -0.0318 -0.0067 0.0618  174 U A "C3'" 
3708 O "O3'" . U A 174 ? 1.9929 1.6928 1.6006 -0.0164 0.0124  0.0856  174 U A "O3'" 
3709 C "C2'" . U A 174 ? 2.0129 1.6485 1.5959 -0.0351 -0.0054 0.0389  174 U A "C2'" 
3710 O "O2'" . U A 174 ? 2.0333 1.6412 1.6056 -0.0214 0.0201  0.0419  174 U A "O2'" 
3711 C "C1'" . U A 174 ? 2.0050 1.6352 1.5924 -0.0459 -0.0198 0.0207  174 U A "C1'" 
3712 N N1    . U A 174 ? 1.9648 1.5983 1.5493 -0.0606 -0.0442 0.0075  174 U A N1    
3713 C C2    . U A 174 ? 1.9472 1.5527 1.5140 -0.0653 -0.0502 -0.0097 174 U A C2    
3714 O O2    . U A 174 ? 1.9682 1.5472 1.5215 -0.0603 -0.0376 -0.0159 174 U A O2    
3715 N N3    . U A 174 ? 1.9374 1.5461 1.5004 -0.0758 -0.0706 -0.0192 174 U A N3    
3716 C C4    . U A 174 ? 1.9202 1.5515 1.4925 -0.0837 -0.0841 -0.0148 174 U A C4    
3717 O O4    . U A 174 ? 1.9188 1.5441 1.4821 -0.0915 -0.0990 -0.0242 174 U A O4    
3718 C C5    . U A 174 ? 1.9091 1.5685 1.4986 -0.0811 -0.0782 0.0013  174 U A C5    
3719 C C6    . U A 174 ? 1.9405 1.6024 1.5364 -0.0690 -0.0594 0.0123  174 U A C6    
3720 P P     . A A 175 ? 2.2668 1.9911 1.8772 -0.0196 0.0076  0.0987  175 A A P     
3721 O OP1   . A A 175 ? 2.2656 2.0155 1.8852 -0.0004 0.0298  0.1271  175 A A OP1   
3722 O OP2   . A A 175 ? 2.2517 2.0037 1.8717 -0.0392 -0.0176 0.0939  175 A A OP2   
3723 O "O5'" . A A 175 ? 2.2833 1.9613 1.8688 -0.0217 0.0088  0.0818  175 A A "O5'" 
3724 C "C5'" . A A 175 ? 2.3032 1.9445 1.8708 -0.0071 0.0318  0.0816  175 A A "C5'" 
3725 C "C4'" . A A 175 ? 2.3202 1.9230 1.8631 -0.0132 0.0270  0.0632  175 A A "C4'" 
3726 O "O4'" . A A 175 ? 2.3256 1.9088 1.8617 -0.0274 0.0089  0.0369  175 A A "O4'" 
3727 C "C3'" . A A 175 ? 2.3128 1.9300 1.8547 -0.0198 0.0153  0.0678  175 A A "C3'" 
3728 O "O3'" . A A 175 ? 2.3147 1.9410 1.8562 -0.0064 0.0336  0.0895  175 A A "O3'" 
3729 C "C2'" . A A 175 ? 2.3280 1.9070 1.8460 -0.0287 0.0034  0.0424  175 A A "C2'" 
3730 O "O2'" . A A 175 ? 2.3533 1.8945 1.8468 -0.0186 0.0212  0.0385  175 A A "O2'" 
3731 C "C1'" . A A 175 ? 2.3266 1.8985 1.8489 -0.0366 -0.0066 0.0246  175 A A "C1'" 
3732 N N9    . A A 175 ? 2.2981 1.8919 1.8326 -0.0505 -0.0303 0.0183  175 A A N9    
3733 C C8    . A A 175 ? 2.2812 1.9022 1.8359 -0.0555 -0.0378 0.0227  175 A A C8    
3734 N N7    . A A 175 ? 2.2487 1.8788 1.8055 -0.0683 -0.0577 0.0147  175 A A N7    
3735 C C5    . A A 175 ? 2.2401 1.8486 1.7777 -0.0707 -0.0636 0.0054  175 A A C5    
3736 C C6    . A A 175 ? 2.2053 1.8078 1.7328 -0.0802 -0.0804 -0.0044 175 A A C6    
3737 N N6    . A A 175 ? 2.1721 1.7872 1.7062 -0.0907 -0.0944 -0.0075 175 A A N6    
3738 N N1    . A A 175 ? 2.2093 1.7893 1.7163 -0.0775 -0.0806 -0.0105 175 A A N1    
3739 C C2    . A A 175 ? 2.2428 1.8067 1.7393 -0.0674 -0.0658 -0.0082 175 A A C2    
3740 N N3    . A A 175 ? 2.2763 1.8402 1.7788 -0.0586 -0.0483 0.0002  175 A A N3    
3741 C C4    . A A 175 ? 2.2737 1.8612 1.7978 -0.0602 -0.0478 0.0072  175 A A C4    
3742 P P     . U A 176 ? 2.7176 2.3898 2.2774 -0.0117 0.0263  0.1090  176 U A P     
3743 O OP1   . U A 176 ? 2.7210 2.4027 2.2818 0.0065  0.0503  0.1335  176 U A OP1   
3744 O OP2   . U A 176 ? 2.7013 2.4153 2.2855 -0.0233 0.0109  0.1129  176 U A OP2   
3745 O "O5'" . U A 176 ? 2.7231 2.3730 2.2653 -0.0254 0.0096  0.0920  176 U A "O5'" 
3746 C "C5'" . U A 176 ? 2.7412 2.3514 2.2566 -0.0180 0.0188  0.0849  176 U A "C5'" 
3747 C "C4'" . U A 176 ? 2.7454 2.3359 2.2443 -0.0308 -0.0003 0.0663  176 U A "C4'" 
3748 O "O4'" . U A 176 ? 2.7410 2.3225 2.2391 -0.0412 -0.0178 0.0452  176 U A "O4'" 
3749 C "C3'" . U A 176 ? 2.7355 2.3529 2.2448 -0.0429 -0.0117 0.0749  176 U A "C3'" 
3750 O "O3'" . U A 176 ? 2.7432 2.3630 2.2478 -0.0362 0.0012  0.0905  176 U A "O3'" 
3751 C "C2'" . U A 176 ? 2.7358 2.3296 2.2287 -0.0545 -0.0316 0.0521  176 U A "C2'" 
3752 O "O2'" . U A 176 ? 2.7521 2.3098 2.2167 -0.0478 -0.0286 0.0427  176 U A "O2'" 
3753 C "C1'" . U A 176 ? 2.7309 2.3164 2.2266 -0.0546 -0.0370 0.0373  176 U A "C1'" 
3754 N N1    . U A 176 ? 2.7108 2.3257 2.2281 -0.0660 -0.0492 0.0386  176 U A N1    
3755 C C2    . U A 176 ? 2.6939 2.3065 2.2065 -0.0793 -0.0672 0.0278  176 U A C2    
3756 O O2    . U A 176 ? 2.6912 2.2806 2.1838 -0.0806 -0.0731 0.0184  176 U A O2    
3757 N N3    . U A 176 ? 2.6718 2.3087 2.2013 -0.0898 -0.0767 0.0290  176 U A N3    
3758 C C4    . U A 176 ? 2.6709 2.3368 2.2220 -0.0880 -0.0715 0.0400  176 U A C4    
3759 O O4    . U A 176 ? 2.6505 2.3356 2.2125 -0.0985 -0.0819 0.0392  176 U A O4    
3760 C C5    . U A 176 ? 2.6872 2.3556 2.2432 -0.0722 -0.0524 0.0521  176 U A C5    
3761 C C6    . U A 176 ? 2.7044 2.3461 2.2431 -0.0623 -0.0416 0.0508  176 U A C6    
3762 P P     . C A 177 ? 2.7245 2.3715 2.2394 -0.0502 -0.0063 0.1014  177 C A P     
3763 O OP1   . C A 177 ? 2.7136 2.3828 2.2428 -0.0691 -0.0253 0.0947  177 C A OP1   
3764 O OP2   . C A 177 ? 2.7381 2.3507 2.2262 -0.0477 -0.0047 0.0948  177 C A OP2   
3765 O "O5'" . C A 177 ? 2.7237 2.4138 2.2626 -0.0421 0.0113  0.1309  177 C A "O5'" 
3766 C "C5'" . C A 177 ? 2.7329 2.4102 2.2624 -0.0225 0.0338  0.1444  177 C A "C5'" 
3767 C "C4'" . C A 177 ? 2.7246 2.4195 2.2679 -0.0051 0.0513  0.1602  177 C A "C4'" 
3768 O "O4'" . C A 177 ? 2.7213 2.3900 2.2557 -0.0035 0.0466  0.1416  177 C A "O4'" 
3769 C "C3'" . C A 177 ? 2.7311 2.4057 2.2602 0.0185  0.0789  0.1746  177 C A "C3'" 
3770 O "O3'" . C A 177 ? 2.7295 2.4433 2.2764 0.0236  0.0909  0.2019  177 C A "O3'" 
3771 C "C2'" . C A 177 ? 2.7246 2.3929 2.2552 0.0336  0.0927  0.1775  177 C A "C2'" 
3772 O "O2'" . C A 177 ? 2.7070 2.4332 2.2707 0.0389  0.0987  0.2031  177 C A "O2'" 
3773 C "C1'" . C A 177 ? 2.7248 2.3749 2.2505 0.0177  0.0706  0.1497  177 C A "C1'" 
3774 N N1    . C A 177 ? 2.7437 2.3336 2.2349 0.0201  0.0720  0.1252  177 C A N1    
3775 C C2    . C A 177 ? 2.7538 2.3136 2.2310 0.0337  0.0908  0.1225  177 C A C2    
3776 O O2    . C A 177 ? 2.7416 2.3237 2.2351 0.0466  0.1072  0.1420  177 C A O2    
3777 N N3    . C A 177 ? 2.7798 2.2872 2.2247 0.0322  0.0915  0.0987  177 C A N3    
3778 C C4    . C A 177 ? 2.7919 2.2809 2.2199 0.0205  0.0734  0.0798  177 C A C4    
3779 N N4    . C A 177 ? 2.8219 2.2654 2.2187 0.0185  0.0733  0.0570  177 C A N4    
3780 C C5    . C A 177 ? 2.7773 2.2939 2.2181 0.0098  0.0556  0.0837  177 C A C5    
3781 C C6    . C A 177 ? 2.7555 2.3198 2.2270 0.0087  0.0560  0.1056  177 C A C6    
3782 P P     . C A 178 ? 2.8294 2.5149 2.3546 0.0398  0.1122  0.2121  178 C A P     
3783 O OP1   . C A 178 ? 2.8258 2.5653 2.3782 0.0385  0.1190  0.2399  178 C A OP1   
3784 O OP2   . C A 178 ? 2.8454 2.4756 2.3358 0.0326  0.1015  0.1854  178 C A OP2   
3785 O "O5'" . C A 178 ? 2.8271 2.4876 2.3386 0.0671  0.1401  0.2215  178 C A "O5'" 
3786 C "C5'" . C A 178 ? 2.8095 2.5128 2.3470 0.0812  0.1549  0.2466  178 C A "C5'" 
3787 C "C4'" . C A 178 ? 2.8153 2.4760 2.3288 0.1068  0.1832  0.2502  178 C A "C4'" 
3788 O "O4'" . C A 178 ? 2.8252 2.4478 2.3227 0.0995  0.1738  0.2232  178 C A "O4'" 
3789 C "C3'" . C A 178 ? 2.8356 2.4394 2.3106 0.1210  0.2035  0.2473  178 C A "C3'" 
3790 O "O3'" . C A 178 ? 2.8273 2.4571 2.3117 0.1386  0.2253  0.2783  178 C A "O3'" 
3791 C "C2'" . C A 178 ? 2.8524 2.4018 2.2979 0.1344  0.2218  0.2359  178 C A "C2'" 
3792 O "O2'" . C A 178 ? 2.8405 2.4079 2.2961 0.1601  0.2514  0.2652  178 C A "O2'" 
3793 C "C1'" . C A 178 ? 2.8485 2.4057 2.3065 0.1140  0.1955  0.2133  178 C A "C1'" 
3794 N N1    . C A 178 ? 2.8708 2.3806 2.3007 0.0957  0.1757  0.1778  178 C A N1    
3795 C C2    . C A 178 ? 2.9003 2.3488 2.2935 0.1002  0.1883  0.1585  178 C A C2    
3796 O O2    . C A 178 ? 2.9078 2.3370 2.2905 0.1192  0.2173  0.1711  178 C A O2    
3797 N N3    . C A 178 ? 2.9233 2.3358 2.2924 0.0834  0.1694  0.1270  178 C A N3    
3798 C C4    . C A 178 ? 2.9137 2.3462 2.2927 0.0662  0.1409  0.1161  178 C A C4    
3799 N N4    . C A 178 ? 2.9362 2.3361 2.2910 0.0528  0.1237  0.0872  178 C A N4    
3800 C C5    . C A 178 ? 2.8844 2.3714 2.2974 0.0615  0.1299  0.1347  178 C A C5    
3801 C C6    . C A 178 ? 2.8659 2.3914 2.3039 0.0749  0.1469  0.1644  178 C A C6    
3802 P P     . C A 179 ? 3.0908 2.6854 2.5476 0.1424  0.2338  0.2770  179 C A P     
3803 O OP1   . C A 179 ? 3.0756 2.7216 2.5585 0.1552  0.2505  0.3129  179 C A OP1   
3804 O OP2   . C A 179 ? 3.1027 2.6766 2.5473 0.1168  0.2039  0.2471  179 C A OP2   
3805 O "O5'" . C A 179 ? 3.1147 2.6346 2.5236 0.1636  0.2614  0.2691  179 C A "O5'" 
3806 C "C5'" . C A 179 ? 3.1129 2.6292 2.5196 0.1900  0.2932  0.2907  179 C A "C5'" 
3807 C "C4'" . C A 179 ? 3.1485 2.5830 2.5041 0.1996  0.3124  0.2712  179 C A "C4'" 
3808 O "O4'" . C A 179 ? 3.1607 2.5746 2.5105 0.1795  0.2909  0.2399  179 C A "O4'" 
3809 C "C3'" . C A 179 ? 3.1802 2.5548 2.4905 0.1987  0.3165  0.2543  179 C A "C3'" 
3810 O "O3'" . C A 179 ? 3.1816 2.5481 2.4794 0.2238  0.3477  0.2811  179 C A "O3'" 
3811 C "C2'" . C A 179 ? 3.2193 2.5244 2.4868 0.1938  0.3206  0.2240  179 C A "C2'" 
3812 O "O2'" . C A 179 ? 3.2361 2.5039 2.4793 0.2191  0.3602  0.2388  179 C A "O2'" 
3813 C "C1'" . C A 179 ? 3.2019 2.5413 2.5015 0.1750  0.2948  0.2113  179 C A "C1'" 
3814 N N1    . C A 179 ? 3.2088 2.5457 2.5069 0.1466  0.2574  0.1796  179 C A N1    
3815 C C2    . C A 179 ? 3.2485 2.5279 2.5079 0.1351  0.2521  0.1467  179 C A C2    
3816 O O2    . C A 179 ? 3.2803 2.5092 2.5063 0.1463  0.2787  0.1434  179 C A O2    
3817 N N3    . C A 179 ? 3.2548 2.5353 2.5128 0.1121  0.2190  0.1197  179 C A N3    
3818 C C4    . C A 179 ? 3.2234 2.5524 2.5136 0.1009  0.1939  0.1242  179 C A C4    
3819 N N4    . C A 179 ? 3.2305 2.5565 2.5158 0.0812  0.1642  0.0987  179 C A N4    
3820 C C5    . C A 179 ? 3.1873 2.5707 2.5148 0.1091  0.1990  0.1553  179 C A C5    
3821 C C6    . C A 179 ? 3.1810 2.5700 2.5130 0.1316  0.2298  0.1823  179 C A C6    
3822 P P     . A A 180 ? 2.8409 2.1857 2.1158 0.2218  0.3453  0.2773  180 A A P     
3823 O OP1   . A A 180 ? 2.8322 2.1907 2.1104 0.2499  0.3788  0.3140  180 A A OP1   
3824 O OP2   . A A 180 ? 2.8272 2.2090 2.1276 0.1942  0.3068  0.2627  180 A A OP2   
3825 O "O5'" . A A 180 ? 2.8884 2.1443 2.0998 0.2200  0.3516  0.2453  180 A A "O5'" 
3826 C "C5'" . A A 180 ? 2.9190 2.1200 2.0937 0.2388  0.3852  0.2468  180 A A "C5'" 
3827 C "C4'" . A A 180 ? 2.9709 2.0999 2.0936 0.2238  0.3786  0.2077  180 A A "C4'" 
3828 O "O4'" . A A 180 ? 2.9665 2.1145 2.1093 0.1973  0.3449  0.1819  180 A A "O4'" 
3829 C "C3'" . A A 180 ? 2.9993 2.0931 2.0852 0.2157  0.3673  0.1888  180 A A "C3'" 
3830 O "O3'" . A A 180 ? 3.0245 2.0715 2.0692 0.2388  0.4017  0.2023  180 A A "O3'" 
3831 C "C2'" . A A 180 ? 3.0399 2.0947 2.0970 0.1914  0.3457  0.1477  180 A A "C2'" 
3832 O "O2'" . A A 180 ? 3.0911 2.0772 2.0986 0.1983  0.3741  0.1368  180 A A "O2'" 
3833 C "C1'" . A A 180 ? 3.0055 2.1118 2.1118 0.1776  0.3246  0.1462  180 A A "C1'" 
3834 N N9    . A A 180 ? 2.9794 2.1326 2.1176 0.1565  0.2844  0.1352  180 A A N9    
3835 C C8    . A A 180 ? 2.9311 2.1506 2.1196 0.1539  0.2694  0.1547  180 A A C8    
3836 N N7    . A A 180 ? 2.9229 2.1633 2.1239 0.1333  0.2356  0.1372  180 A A N7    
3837 C C5    . A A 180 ? 2.9660 2.1563 2.1251 0.1229  0.2264  0.1054  180 A A C5    
3838 C C6    . A A 180 ? 2.9802 2.1665 2.1291 0.1034  0.1951  0.0775  180 A A C6    
3839 N N6    . A A 180 ? 2.9500 2.1778 2.1287 0.0913  0.1681  0.0768  180 A A N6    
3840 N N1    . A A 180 ? 3.0275 2.1651 2.1326 0.0967  0.1934  0.0502  180 A A N1    
3841 C C2    . A A 180 ? 3.0623 2.1522 2.1331 0.1070  0.2224  0.0495  180 A A C2    
3842 N N3    . A A 180 ? 3.0574 2.1391 2.1303 0.1267  0.2557  0.0743  180 A A N3    
3843 C C4    . A A 180 ? 3.0038 2.1408 2.1239 0.1350  0.2554  0.1028  180 A A C4    
3844 P P     . A A 181 ? 2.9196 1.9599 1.9467 0.2421  0.3978  0.2053  181 A A P     
3845 O OP1   . A A 181 ? 2.9253 1.9407 1.9308 0.2733  0.4400  0.2346  181 A A OP1   
3846 O OP2   . A A 181 ? 2.8762 1.9846 1.9536 0.2266  0.3647  0.2096  181 A A OP2   
3847 O "O5'" . A A 181 ? 2.9787 1.9544 1.9478 0.2252  0.3836  0.1647  181 A A "O5'" 
3848 C "C5'" . A A 181 ? 3.0347 1.9423 1.9528 0.2259  0.4036  0.1460  181 A A "C5'" 
3849 C "C4'" . A A 181 ? 3.0800 1.9583 1.9665 0.1986  0.3744  0.1039  181 A A "C4'" 
3850 O "O4'" . A A 181 ? 3.0523 1.9790 1.9835 0.1768  0.3414  0.0910  181 A A "O4'" 
3851 C "C3'" . A A 181 ? 3.0903 1.9655 1.9564 0.1922  0.3530  0.0916  181 A A "C3'" 
3852 O "O3'" . A A 181 ? 3.1364 1.9489 1.9415 0.2054  0.3776  0.0892  181 A A "O3'" 
3853 C "C2'" . A A 181 ? 3.0978 1.9816 1.9645 0.1630  0.3146  0.0561  181 A A "C2'" 
3854 O "O2'" . A A 181 ? 3.1420 1.9655 1.9545 0.1523  0.3219  0.0274  181 A A "O2'" 
3855 C "C1'" . A A 181 ? 3.0604 1.9940 1.9840 0.1558  0.3052  0.0640  181 A A "C1'" 
3856 N N9    . A A 181 ? 3.0064 2.0076 1.9842 0.1512  0.2793  0.0772  181 A A N9    
3857 C C8    . A A 181 ? 2.9545 2.0023 1.9758 0.1648  0.2886  0.1106  181 A A C8    
3858 N N7    . A A 181 ? 2.9167 2.0161 1.9772 0.1531  0.2608  0.1128  181 A A N7    
3859 C C5    . A A 181 ? 2.9420 2.0279 1.9840 0.1336  0.2320  0.0804  181 A A C5    
3860 C C6    . A A 181 ? 2.9235 2.0420 1.9860 0.1167  0.1974  0.0676  181 A A C6    
3861 N N6    . A A 181 ? 2.8789 2.0470 1.9838 0.1139  0.1858  0.0844  181 A A N6    
3862 N N1    . A A 181 ? 2.9488 2.0469 1.9847 0.1022  0.1759  0.0368  181 A A N1    
3863 C C2    . A A 181 ? 2.9857 2.0349 1.9777 0.1013  0.1872  0.0184  181 A A C2    
3864 N N3    . A A 181 ? 3.0143 2.0236 1.9801 0.1139  0.2198  0.0258  181 A A N3    
3865 C C4    . A A 181 ? 2.9943 2.0239 1.9873 0.1317  0.2419  0.0584  181 A A C4    
3866 P P     . G A 182 ? 3.1070 1.9246 1.9066 0.2252  0.3877  0.1124  182 G A P     
3867 O OP1   . G A 182 ? 3.1508 1.9048 1.8977 0.2483  0.4303  0.1235  182 G A OP1   
3868 O OP2   . G A 182 ? 3.0361 1.9282 1.9039 0.2296  0.3787  0.1411  182 G A OP2   
3869 O "O5'" . G A 182 ? 3.1318 1.9402 1.9030 0.2084  0.3550  0.0839  182 G A "O5'" 
3870 C "C5'" . G A 182 ? 3.1811 1.9381 1.8964 0.1933  0.3470  0.0486  182 G A "C5'" 
3871 C "C4'" . G A 182 ? 3.1638 1.9520 1.8901 0.1696  0.3027  0.0222  182 G A "C4'" 
3872 O "O4'" . G A 182 ? 3.1239 1.9662 1.9098 0.1561  0.2828  0.0232  182 G A "O4'" 
3873 C "C3'" . G A 182 ? 3.1446 1.9605 1.8799 0.1745  0.2842  0.0298  182 G A "C3'" 
3874 O "O3'" . G A 182 ? 3.1815 1.9514 1.8561 0.1812  0.2891  0.0190  182 G A "O3'" 
3875 C "C2'" . G A 182 ? 3.1109 1.9750 1.8821 0.1526  0.2437  0.0125  182 G A "C2'" 
3876 O "O2'" . G A 182 ? 3.1266 1.9674 1.8576 0.1357  0.2238  -0.0218 182 G A "O2'" 
3877 C "C1'" . G A 182 ? 3.0905 1.9799 1.9062 0.1460  0.2483  0.0190  182 G A "C1'" 
3878 N N9    . G A 182 ? 3.0452 1.9876 1.9199 0.1541  0.2500  0.0493  182 G A N9    
3879 C C8    . G A 182 ? 3.0260 1.9756 1.9190 0.1738  0.2799  0.0817  182 G A C8    
3880 N N7    . G A 182 ? 2.9707 1.9777 1.9188 0.1730  0.2710  0.1021  182 G A N7    
3881 C C5    . G A 182 ? 2.9607 1.9943 1.9252 0.1525  0.2346  0.0819  182 G A C5    
3882 C C6    . G A 182 ? 2.9140 2.0034 1.9284 0.1413  0.2117  0.0889  182 G A C6    
3883 O O6    . G A 182 ? 2.8717 2.0030 1.9288 0.1445  0.2172  0.1140  182 G A O6    
3884 N N1    . G A 182 ? 2.9213 2.0161 1.9317 0.1239  0.1797  0.0627  182 G A N1    
3885 C C2    . G A 182 ? 2.9585 2.0174 1.9259 0.1172  0.1693  0.0341  182 G A C2    
3886 N N2    . G A 182 ? 2.9460 2.0226 1.9185 0.1021  0.1380  0.0138  182 G A N2    
3887 N N3    . G A 182 ? 2.9989 2.0083 1.9199 0.1244  0.1887  0.0258  182 G A N3    
3888 C C4    . G A 182 ? 3.0035 1.9999 1.9245 0.1422  0.2215  0.0505  182 G A C4    
3889 P P     . A A 183 ? 2.9942 1.7690 1.6648 0.2010  0.2963  0.0415  183 A A P     
3890 O OP1   . A A 183 ? 3.0707 1.7830 1.6684 0.2106  0.3116  0.0306  183 A A OP1   
3891 O OP2   . A A 183 ? 2.9613 1.7682 1.6813 0.2163  0.3178  0.0780  183 A A OP2   
3892 O "O5'" . A A 183 ? 2.9522 1.7722 1.6474 0.1877  0.2563  0.0308  183 A A "O5'" 
3893 C "C5'" . A A 183 ? 2.9632 1.7757 1.6280 0.1714  0.2277  -0.0018 183 A A "C5'" 
3894 C "C4'" . A A 183 ? 2.9244 1.7893 1.6282 0.1606  0.1933  -0.0057 183 A A "C4'" 
3895 O "O4'" . A A 183 ? 2.8899 1.7967 1.6522 0.1486  0.1851  -0.0007 183 A A "O4'" 
3896 C "C3'" . A A 183 ? 2.9066 1.7919 1.6274 0.1739  0.1932  0.0167  183 A A "C3'" 
3897 O "O3'" . A A 183 ? 2.9311 1.7891 1.6016 0.1838  0.1898  0.0095  183 A A "O3'" 
3898 C "C2'" . A A 183 ? 2.8647 1.8036 1.6382 0.1595  0.1654  0.0153  183 A A "C2'" 
3899 O "O2'" . A A 183 ? 2.8641 1.8089 1.6176 0.1502  0.1356  -0.0091 183 A A "O2'" 
3900 C "C1'" . A A 183 ? 2.8535 1.8062 1.6588 0.1470  0.1678  0.0116  183 A A "C1'" 
3901 N N9    . A A 183 ? 2.8266 1.8069 1.6810 0.1524  0.1853  0.0402  183 A A N9    
3902 C C8    . A A 183 ? 2.8299 1.7989 1.6911 0.1617  0.2145  0.0566  183 A A C8    
3903 N N7    . A A 183 ? 2.7881 1.7970 1.6994 0.1647  0.2224  0.0824  183 A A N7    
3904 C C5    . A A 183 ? 2.7613 1.8055 1.6985 0.1546  0.1973  0.0813  183 A A C5    
3905 C C6    . A A 183 ? 2.7161 1.8087 1.7043 0.1491  0.1916  0.1003  183 A A C6    
3906 N N6    . A A 183 ? 2.6852 1.8077 1.7123 0.1532  0.2091  0.1257  183 A A N6    
3907 N N1    . A A 183 ? 2.7054 1.8154 1.7016 0.1389  0.1676  0.0924  183 A A N1    
3908 C C2    . A A 183 ? 2.7328 1.8182 1.6908 0.1372  0.1501  0.0690  183 A A C2    
3909 N N3    . A A 183 ? 2.7705 1.8173 1.6819 0.1413  0.1510  0.0499  183 A A N3    
3910 C C4    . A A 183 ? 2.7858 1.8114 1.6881 0.1487  0.1755  0.0564  183 A A C4    
3911 P P     . C A 184 ? 2.7471 1.5939 1.4089 0.2057  0.2104  0.0362  184 C A P     
3912 O OP1   . C A 184 ? 2.7982 1.6131 1.4002 0.2145  0.2038  0.0228  184 C A OP1   
3913 O OP2   . C A 184 ? 2.7597 1.5912 1.4307 0.2181  0.2458  0.0596  184 C A OP2   
3914 O "O5'" . C A 184 ? 2.6863 1.5841 1.4036 0.2005  0.1946  0.0506  184 C A "O5'" 
3915 C "C5'" . C A 184 ? 2.6676 1.5859 1.3854 0.1921  0.1638  0.0354  184 C A "C5'" 
3916 C "C4'" . C A 184 ? 2.6143 1.5744 1.3850 0.1861  0.1558  0.0512  184 C A "C4'" 
3917 O "O4'" . C A 184 ? 2.5669 1.5595 1.3887 0.1713  0.1533  0.0542  184 C A "O4'" 
3918 C "C3'" . C A 184 ? 2.6169 1.5770 1.4006 0.1982  0.1788  0.0803  184 C A "C3'" 
3919 O "O3'" . C A 184 ? 2.6497 1.5885 1.3971 0.2114  0.1790  0.0823  184 C A "O3'" 
3920 C "C2'" . C A 184 ? 2.5577 1.5649 1.4034 0.1830  0.1708  0.0917  184 C A "C2'" 
3921 O "O2'" . C A 184 ? 2.5404 1.5616 1.3898 0.1760  0.1478  0.0830  184 C A "O2'" 
3922 C "C1'" . C A 184 ? 2.5321 1.5548 1.3994 0.1698  0.1619  0.0787  184 C A "C1'" 
3923 N N1    . C A 184 ? 2.5275 1.5557 1.4182 0.1736  0.1870  0.0973  184 C A N1    
3924 C C2    . C A 184 ? 2.4849 1.5554 1.4301 0.1665  0.1922  0.1188  184 C A C2    
3925 O O2    . C A 184 ? 2.4546 1.5515 1.4244 0.1552  0.1763  0.1199  184 C A O2    
3926 N N3    . C A 184 ? 2.4808 1.5628 1.4489 0.1723  0.2150  0.1382  184 C A N3    
3927 C C4    . C A 184 ? 2.5196 1.5666 1.4562 0.1857  0.2347  0.1369  184 C A C4    
3928 N N4    . C A 184 ? 2.5168 1.5764 1.4765 0.1942  0.2591  0.1588  184 C A N4    
3929 C C5    . C A 184 ? 2.5665 1.5641 1.4445 0.1909  0.2309  0.1135  184 C A C5    
3930 C C6    . C A 184 ? 2.5674 1.5605 1.4257 0.1840  0.2058  0.0943  184 C A C6    
3931 P P     . A A 185 ? 3.0120 1.9256 1.7422 0.2307  0.2106  0.1074  185 A A P     
3932 O OP1   . A A 185 ? 3.0377 1.9254 1.7216 0.2442  0.2060  0.1030  185 A A OP1   
3933 O OP2   . A A 185 ? 3.0301 1.9205 1.7463 0.2390  0.2346  0.1127  185 A A OP2   
3934 O "O5'" . A A 185 ? 2.9671 1.9193 1.7563 0.2222  0.2187  0.1322  185 A A "O5'" 
3935 C "C5'" . A A 185 ? 2.9504 1.9215 1.7567 0.2135  0.2035  0.1328  185 A A "C5'" 
3936 C "C4'" . A A 185 ? 2.9115 1.9250 1.7787 0.1970  0.2071  0.1502  185 A A "C4'" 
3937 O "O4'" . A A 185 ? 2.8935 1.9358 1.7957 0.1835  0.1982  0.1439  185 A A "O4'" 
3938 C "C3'" . A A 185 ? 2.8977 1.9183 1.7850 0.2028  0.2369  0.1794  185 A A "C3'" 
3939 O "O3'" . A A 185 ? 2.9065 1.9115 1.7788 0.2094  0.2478  0.1914  185 A A "O3'" 
3940 C "C2'" . A A 185 ? 2.8641 1.9364 1.8140 0.1822  0.2329  0.1890  185 A A "C2'" 
3941 O "O2'" . A A 185 ? 2.8539 1.9462 1.8265 0.1651  0.2200  0.1891  185 A A "O2'" 
3942 C "C1'" . A A 185 ? 2.8642 1.9417 1.8155 0.1756  0.2130  0.1669  185 A A "C1'" 
3943 N N9    . A A 185 ? 2.8628 1.9400 1.8187 0.1839  0.2299  0.1739  185 A A N9    
3944 C C8    . A A 185 ? 2.8911 1.9287 1.8039 0.1994  0.2398  0.1649  185 A A C8    
3945 N N7    . A A 185 ? 2.8836 1.9277 1.8112 0.2046  0.2579  0.1762  185 A A N7    
3946 C C5    . A A 185 ? 2.8464 1.9433 1.8330 0.1924  0.2581  0.1946  185 A A C5    
3947 C C6    . A A 185 ? 2.8228 1.9555 1.8510 0.1925  0.2729  0.2146  185 A A C6    
3948 N N6    . A A 185 ? 2.8309 1.9460 1.8461 0.2078  0.2937  0.2206  185 A A N6    
3949 N N1    . A A 185 ? 2.7941 1.9818 1.8763 0.1765  0.2665  0.2289  185 A A N1    
3950 C C2    . A A 185 ? 2.7912 1.9903 1.8823 0.1606  0.2484  0.2225  185 A A C2    
3951 N N3    . A A 185 ? 2.8095 1.9743 1.8639 0.1606  0.2356  0.2052  185 A A N3    
3952 C C4    . A A 185 ? 2.8357 1.9526 1.8395 0.1777  0.2406  0.1922  185 A A C4    
3953 P P     . A A 186 ? 2.9280 1.9223 1.7973 0.2242  0.2823  0.2193  186 A A P     
3954 O OP1   . A A 186 ? 2.9657 1.9276 1.7989 0.2352  0.2892  0.2227  186 A A OP1   
3955 O OP2   . A A 186 ? 2.9498 1.9272 1.8009 0.2397  0.2972  0.2208  186 A A OP2   
3956 O "O5'" . A A 186 ? 2.8854 1.9329 1.8204 0.2046  0.2901  0.2410  186 A A "O5'" 
3957 C "C5'" . A A 186 ? 2.8585 1.9296 1.8213 0.1827  0.2772  0.2402  186 A A "C5'" 
3958 C "C4'" . A A 186 ? 2.8120 1.9406 1.8375 0.1607  0.2769  0.2533  186 A A "C4'" 
3959 O "O4'" . A A 186 ? 2.7867 1.9333 1.8268 0.1585  0.2634  0.2418  186 A A "O4'" 
3960 C "C3'" . A A 186 ? 2.8159 1.9710 1.8703 0.1645  0.3054  0.2836  186 A A "C3'" 
3961 O "O3'" . A A 186 ? 2.8269 1.9879 1.8920 0.1546  0.3182  0.2990  186 A A "O3'" 
3962 C "C2'" . A A 186 ? 2.7696 1.9805 1.8765 0.1497  0.2984  0.2891  186 A A "C2'" 
3963 O "O2'" . A A 186 ? 2.7654 2.0153 1.9113 0.1202  0.2844  0.2889  186 A A "O2'" 
3964 C "C1'" . A A 186 ? 2.7685 1.9587 1.8528 0.1549  0.2776  0.2630  186 A A "C1'" 
3965 N N9    . A A 186 ? 2.7853 1.9538 1.8469 0.1785  0.2933  0.2661  186 A A N9    
3966 C C8    . A A 186 ? 2.8320 1.9450 1.8370 0.2005  0.3011  0.2565  186 A A C8    
3967 N N7    . A A 186 ? 2.8500 1.9498 1.8424 0.2170  0.3171  0.2612  186 A A N7    
3968 C C5    . A A 186 ? 2.8110 1.9630 1.8569 0.2076  0.3204  0.2765  186 A A C5    
3969 C C6    . A A 186 ? 2.8099 1.9750 1.8700 0.2190  0.3375  0.2895  186 A A C6    
3970 N N6    . A A 186 ? 2.8530 1.9727 1.8709 0.2416  0.3562  0.2878  186 A A N6    
3971 N N1    . A A 186 ? 2.7666 1.9921 1.8835 0.2068  0.3358  0.3047  186 A A N1    
3972 C C2    . A A 186 ? 2.7283 1.9962 1.8835 0.1820  0.3175  0.3049  186 A A C2    
3973 N N3    . A A 186 ? 2.7334 1.9895 1.8783 0.1678  0.3018  0.2925  186 A A N3    
3974 C C4    . A A 186 ? 2.7700 1.9671 1.8595 0.1832  0.3046  0.2793  186 A A C4    
3975 P P     . U A 187 ? 2.6852 1.8314 1.7379 0.1733  0.3523  0.3247  187 U A P     
3976 O OP1   . U A 187 ? 2.6933 1.8454 1.7583 0.1561  0.3606  0.3353  187 U A OP1   
3977 O OP2   . U A 187 ? 2.7289 1.8173 1.7218 0.2036  0.3587  0.3153  187 U A OP2   
3978 O "O5'" . U A 187 ? 2.6626 1.8618 1.7629 0.1742  0.3683  0.3490  187 U A "O5'" 
3979 C "C5'" . U A 187 ? 2.6235 1.8886 1.7846 0.1476  0.3661  0.3634  187 U A "C5'" 
3980 C "C4'" . U A 187 ? 2.6040 1.9172 1.8029 0.1556  0.3788  0.3843  187 U A "C4'" 
3981 O "O4'" . U A 187 ? 2.5901 1.8923 1.7771 0.1652  0.3641  0.3669  187 U A "O4'" 
3982 C "C3'" . U A 187 ? 2.6399 1.9420 1.8268 0.1844  0.4127  0.4098  187 U A "C3'" 
3983 O "O3'" . U A 187 ? 2.6458 1.9821 1.8631 0.1756  0.4328  0.4364  187 U A "O3'" 
3984 C "C2'" . U A 187 ? 2.6222 1.9529 1.8294 0.1976  0.4175  0.4187  187 U A "C2'" 
3985 O "O2'" . U A 187 ? 2.5842 1.9947 1.8559 0.1804  0.4191  0.4408  187 U A "O2'" 
3986 C "C1'" . U A 187 ? 2.6022 1.9109 1.7916 0.1896  0.3868  0.3856  187 U A "C1'" 
3987 N N1    . U A 187 ? 2.6397 1.8805 1.7689 0.2146  0.3895  0.3678  187 U A N1    
3988 C C2    . U A 187 ? 2.6476 1.8846 1.7719 0.2342  0.4029  0.3740  187 U A C2    
3989 O O2    . U A 187 ? 2.6240 1.9121 1.7917 0.2344  0.4126  0.3948  187 U A O2    
3990 N N3    . U A 187 ? 2.6876 1.8587 1.7523 0.2533  0.4054  0.3552  187 U A N3    
3991 C C4    . U A 187 ? 2.7176 1.8336 1.7302 0.2558  0.3943  0.3322  187 U A C4    
3992 O O4    . U A 187 ? 2.7545 1.8178 1.7156 0.2718  0.3971  0.3164  187 U A O4    
3993 C C5    . U A 187 ? 2.7056 1.8318 1.7281 0.2384  0.3812  0.3294  187 U A C5    
3994 C C6    . U A 187 ? 2.6694 1.8529 1.7473 0.2184  0.3802  0.3464  187 U A C6    
3995 P P     . C A 188 ? 3.1684 2.4731 2.3585 0.2037  0.4684  0.4589  188 C A P     
3996 O OP1   . C A 188 ? 3.1799 2.5208 2.4038 0.1840  0.4819  0.4797  188 C A OP1   
3997 O OP2   . C A 188 ? 3.1807 2.4032 2.3002 0.2258  0.4666  0.4372  188 C A OP2   
3998 O "O5'" . C A 188 ? 3.1511 2.4859 2.3609 0.2279  0.4900  0.4833  188 C A "O5'" 
3999 C "C5'" . C A 188 ? 3.1369 2.5548 2.4120 0.2168  0.4986  0.5115  188 C A "C5'" 
4000 C "C4'" . C A 188 ? 3.1196 2.5519 2.4005 0.2471  0.5198  0.5321  188 C A "C4'" 
4001 O "O4'" . C A 188 ? 3.1088 2.5201 2.3724 0.2516  0.5008  0.5089  188 C A "O4'" 
4002 C "C3'" . C A 188 ? 3.1334 2.5085 2.3666 0.2850  0.5527  0.5448  188 C A "C3'" 
4003 O "O3'" . C A 188 ? 3.1395 2.5456 2.3966 0.2911  0.5817  0.5783  188 C A "O3'" 
4004 C "C2'" . C A 188 ? 3.1229 2.4924 2.3475 0.3102  0.5621  0.5488  188 C A "C2'" 
4005 O "O2'" . C A 188 ? 3.1031 2.5483 2.3835 0.3169  0.5812  0.5852  188 C A "O2'" 
4006 C "C1'" . C A 188 ? 3.1107 2.4835 2.3402 0.2876  0.5248  0.5170  188 C A "C1'" 
4007 N N1    . C A 188 ? 3.1289 2.4190 2.2924 0.2962  0.5119  0.4823  188 C A N1    
4008 C C2    . C A 188 ? 3.1373 2.3926 2.2704 0.3184  0.5205  0.4760  188 C A C2    
4009 O O2    . C A 188 ? 3.1230 2.4146 2.2842 0.3328  0.5400  0.5008  188 C A O2    
4010 N N3    . C A 188 ? 3.1649 2.3490 2.2383 0.3232  0.5082  0.4436  188 C A N3    
4011 C C4    . C A 188 ? 3.1792 2.3305 2.2243 0.3100  0.4877  0.4199  188 C A C4    
4012 N N4    . C A 188 ? 3.2076 2.2961 2.1956 0.3151  0.4750  0.3892  188 C A N4    
4013 C C5    . C A 188 ? 3.1681 2.3500 2.2412 0.2906  0.4804  0.4270  188 C A C5    
4014 C C6    . C A 188 ? 3.1440 2.3928 2.2751 0.2828  0.4930  0.4572  188 C A C6    
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   G 1   1   1   G G A . n 
A 1 2   G 2   2   2   G G A . n 
A 1 3   U 3   3   3   U U A . n 
A 1 4   U 4   4   4   U U A . n 
A 1 5   G 5   5   5   G G A . n 
A 1 6   G 6   6   6   G G A . n 
A 1 7   G 7   7   7   G G A . n 
A 1 8   U 8   8   8   U U A . n 
A 1 9   U 9   9   9   U U A . n 
A 1 10  G 10  10  10  G G A . n 
A 1 11  G 11  11  11  G G A . n 
A 1 12  G 12  12  12  G G A . n 
A 1 13  A 13  13  13  A A A . n 
A 1 14  A 14  14  14  A A A . n 
A 1 15  G 15  15  15  G G A . n 
A 1 16  U 16  16  16  U U A . n 
A 1 17  A 17  17  17  A A A . n 
A 1 18  U 18  18  18  U U A . n 
A 1 19  C 19  19  19  C C A . n 
A 1 20  A 20  20  20  A A A . n 
A 1 21  U 21  21  21  U U A . n 
A 1 22  G 22  22  22  G G A . n 
A 1 23  G 23  23  23  G G A . n 
A 1 24  C 24  24  24  C C A . n 
A 1 25  U 25  25  25  U U A . n 
A 1 26  A 26  26  26  A A A . n 
A 1 27  A 27  27  27  A A A . n 
A 1 28  U 28  28  28  U U A . n 
A 1 29  C 29  29  29  C C A . n 
A 1 30  A 30  30  30  A A A . n 
A 1 31  C 31  31  31  C C A . n 
A 1 32  C 32  32  32  C C A . n 
A 1 33  A 33  33  33  A A A . n 
A 1 34  U 34  34  34  U U A . n 
A 1 35  G 35  35  35  G G A . n 
A 1 36  A 36  36  36  A A A . n 
A 1 37  U 37  37  37  U U A . n 
A 1 38  G 38  38  38  G G A . n 
A 1 39  C 39  39  39  C C A . n 
A 1 40  A 40  40  40  A A A . n 
A 1 41  A 41  41  41  A A A . n 
A 1 42  U 42  42  42  U U A . n 
A 1 43  C 43  43  43  C C A . n 
A 1 44  G 44  44  44  G G A . n 
A 1 45  G 45  45  45  G G A . n 
A 1 46  G 46  46  46  G G A . n 
A 1 47  U 47  47  47  U U A . n 
A 1 48  U 48  48  48  U U A . n 
A 1 49  G 49  49  49  G G A . n 
A 1 50  A 50  50  50  A A A . n 
A 1 51  A 51  51  51  A A A . n 
A 1 52  C 52  52  52  C C A . n 
A 1 53  A 53  53  53  A A A . n 
A 1 54  C 54  54  54  C C A . n 
A 1 55  U 55  55  55  U U A . n 
A 1 56  U 56  56  56  U U A . n 
A 1 57  A 57  57  57  A A A . n 
A 1 58  A 58  58  58  A A A . n 
A 1 59  U 59  59  59  U U A . n 
A 1 60  U 60  60  60  U U A . n 
A 1 61  G 61  61  61  G G A . n 
A 1 62  G 62  62  62  G G A . n 
A 1 63  G 63  63  63  G G A . n 
A 1 64  U 64  64  64  U U A . n 
A 1 65  U 65  65  65  U U A . n 
A 1 66  A 66  66  66  A A A . n 
A 1 67  A 67  67  67  A A A . n 
A 1 68  A 68  68  68  A A A . n 
A 1 69  A 69  69  69  A A A . n 
A 1 70  C 70  70  70  C C A . n 
A 1 71  G 71  71  71  G G A . n 
A 1 72  G 72  72  72  G G A . n 
A 1 73  U 73  73  73  U U A . n 
A 1 74  G 74  74  74  G G A . n 
A 1 75  G 75  75  75  G G A . n 
A 1 76  G 76  76  76  G G A . n 
A 1 77  G 77  77  77  G G A . n 
A 1 78  G 78  78  78  G G A . n 
A 1 79  A 79  79  79  A A A . n 
A 1 80  C 80  80  80  C C A . n 
A 1 81  G 81  81  81  G G A . n 
A 1 82  A 82  82  82  A A A . n 
A 1 83  U 83  83  83  U U A . n 
A 1 84  C 84  84  84  C C A . n 
A 1 85  C 85  85  85  C C A . n 
A 1 86  C 86  86  86  C C A . n 
A 1 87  G 87  87  87  G G A . n 
A 1 88  U 88  88  88  U U A . n 
A 1 89  A 89  89  89  A A A . n 
A 1 90  A 90  90  90  A A A . n 
A 1 91  C 91  91  91  C C A . n 
A 1 92  A 92  92  92  A A A . n 
A 1 93  U 93  93  93  U U A . n 
A 1 94  C 94  94  94  C C A . n 
A 1 95  C 95  95  95  C C A . n 
A 1 96  G 96  96  96  G G A . n 
A 1 97  U 97  97  97  U U A . n 
A 1 98  C 98  98  98  C C A . n 
A 1 99  C 99  99  99  C C A . n 
A 1 100 U 100 100 100 U U A . n 
A 1 101 A 101 101 101 A A A . n 
A 1 102 A 102 102 102 A A A . n 
A 1 103 C 103 103 103 C C A . n 
A 1 104 G 104 104 104 G G A . n 
A 1 105 G 105 105 105 G G A . n 
A 1 106 C 106 106 106 C C A . n 
A 1 107 G 107 107 107 G G A . n 
A 1 108 A 108 108 108 A A A . n 
A 1 109 C 109 109 109 C C A . n 
A 1 110 A 110 110 110 A A A . n 
A 1 111 G 111 111 111 G G A . n 
A 1 112 A 112 112 112 A A A . n 
A 1 113 C 113 113 113 C C A . n 
A 1 114 U 114 114 114 U U A . n 
A 1 115 G 115 115 115 G G A . n 
A 1 116 C 116 116 116 C C A . n 
A 1 117 A 117 117 117 A A A . n 
A 1 118 C 118 118 118 C C A . n 
A 1 119 G 119 119 119 G G A . n 
A 1 120 G 120 120 120 G G A . n 
A 1 121 C 121 121 121 C C A . n 
A 1 122 C 122 122 122 C C A . n 
A 1 123 C 123 123 123 C C A . n 
A 1 124 U 124 124 124 U U A . n 
A 1 125 G 125 125 125 G G A . n 
A 1 126 C 126 126 126 C C A . n 
A 1 127 C 127 127 127 C C A . n 
A 1 128 U 128 128 128 U U A . n 
A 1 129 C 129 129 129 C C A . n 
A 1 130 U 130 130 130 U U A . n 
A 1 131 U 131 131 131 U U A . n 
A 1 132 A 132 132 132 A A A . n 
A 1 133 G 133 133 133 G G A . n 
A 1 134 G 134 134 134 G G A . n 
A 1 135 U 135 135 135 U U A . n 
A 1 136 G 136 136 136 G G A . n 
A 1 137 U 137 137 137 U U A . n 
A 1 138 G 138 138 138 G G A . n 
A 1 139 U 139 139 139 U U A . n 
A 1 140 C 140 140 140 C C A . n 
A 1 141 C 141 141 141 C C A . n 
A 1 142 A 142 142 142 A A A . n 
A 1 143 A 143 143 143 A A A . n 
A 1 144 U 144 144 144 U U A . n 
A 1 145 G 145 145 145 G G A . n 
A 1 146 A 146 146 146 A A A . n 
A 1 147 A 147 147 147 A A A . n 
A 1 148 C 148 148 148 C C A . n 
A 1 149 A 149 149 149 A A A . n 
A 1 150 G 150 150 150 G G A . n 
A 1 151 U 151 151 151 U U A . n 
A 1 152 C 152 152 152 C C A . n 
A 1 153 G 153 153 153 G G A . n 
A 1 154 U 154 154 154 U U A . n 
A 1 155 U 155 155 155 U U A . n 
A 1 156 C 156 156 156 C C A . n 
A 1 157 C 157 157 157 C C A . n 
A 1 158 G 158 158 158 G G A . n 
A 1 159 A 159 159 159 A A A . n 
A 1 160 A 160 160 160 A A A . n 
A 1 161 A 161 161 161 A A A . n 
A 1 162 G 162 162 162 G G A . n 
A 1 163 G 163 163 163 G G A . n 
A 1 164 A 164 164 164 A A A . n 
A 1 165 A 165 165 165 A A A . n 
A 1 166 G 166 166 166 G G A . n 
A 1 167 C 167 167 167 C C A . n 
A 1 168 A 168 168 168 A A A . n 
A 1 169 U 169 169 169 U U A . n 
A 1 170 C 170 170 170 C C A . n 
A 1 171 C 171 171 171 C C A . n 
A 1 172 G 172 172 172 G G A . n 
A 1 173 G 173 173 173 G G A . n 
A 1 174 U 174 174 174 U U A . n 
A 1 175 A 175 175 175 A A A . n 
A 1 176 U 176 176 176 U U A . n 
A 1 177 C 177 177 177 C C A . n 
A 1 178 C 178 178 178 C C A . n 
A 1 179 C 179 179 179 C C A . n 
A 1 180 A 180 180 180 A A A . n 
A 1 181 A 181 181 181 A A A . n 
A 1 182 G 182 182 182 G G A . n 
A 1 183 A 183 183 183 A A A . n 
A 1 184 C 184 184 184 C C A . n 
A 1 185 A 185 185 185 A A A . n 
A 1 186 A 186 186 186 A A A . n 
A 1 187 U 187 187 187 U U A . n 
A 1 188 C 188 188 188 C C A . n 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_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 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 0     ? 
1 MORE         0     ? 
1 'SSA (A^2)'  28680 ? 
# 
_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_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 2014-05-28 
2 'Structure model' 1 1 2014-10-01 
3 'Structure model' 1 2 2017-10-04 
4 'Structure model' 1 3 2023-09-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references'        
2 3 'Structure model' 'Author supporting evidence' 
3 3 'Structure model' 'Database references'        
4 3 'Structure model' 'Derived calculations'       
5 3 'Structure model' Other                        
6 3 'Structure model' 'Source and taxonomy'        
7 4 'Structure model' 'Data collection'            
8 4 'Structure model' 'Database references'        
9 4 'Structure model' 'Refinement description'     
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  3 'Structure model' citation                      
2  3 'Structure model' pdbx_audit_support            
3  3 'Structure model' pdbx_database_status          
4  3 'Structure model' pdbx_entity_src_syn           
5  3 'Structure model' pdbx_struct_assembly          
6  3 'Structure model' pdbx_struct_assembly_prop     
7  3 'Structure model' pdbx_struct_oper_list         
8  4 'Structure model' chem_comp_atom                
9  4 'Structure model' chem_comp_bond                
10 4 'Structure model' database_2                    
11 4 'Structure model' pdbx_initial_refinement_model 
12 4 'Structure model' refine_hist                   
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  3 'Structure model' '_citation.journal_id_CSD'                    
2  3 'Structure model' '_pdbx_audit_support.funding_organization'    
3  3 'Structure model' '_pdbx_database_status.pdb_format_compatible' 
4  3 'Structure model' '_pdbx_entity_src_syn.pdbx_alt_source_flag'   
5  3 'Structure model' '_pdbx_struct_assembly.oligomeric_details'    
6  3 'Structure model' '_pdbx_struct_assembly_prop.type'             
7  3 'Structure model' '_pdbx_struct_assembly_prop.value'            
8  3 'Structure model' '_pdbx_struct_oper_list.symmetry_operation'   
9  4 'Structure model' '_database_2.pdbx_DOI'                        
10 4 'Structure model' '_database_2.pdbx_database_accession'         
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          . 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         9.9188 
_pdbx_refine_tls.origin_y         -0.5759 
_pdbx_refine_tls.origin_z         -16.7119 
_pdbx_refine_tls.T[1][1]          1.6212 
_pdbx_refine_tls.T[1][1]_esd      . 
_pdbx_refine_tls.T[1][2]          -0.0984 
_pdbx_refine_tls.T[1][2]_esd      . 
_pdbx_refine_tls.T[1][3]          -0.1729 
_pdbx_refine_tls.T[1][3]_esd      . 
_pdbx_refine_tls.T[2][2]          1.1925 
_pdbx_refine_tls.T[2][2]_esd      . 
_pdbx_refine_tls.T[2][3]          -0.0928 
_pdbx_refine_tls.T[2][3]_esd      . 
_pdbx_refine_tls.T[3][3]          1.1305 
_pdbx_refine_tls.T[3][3]_esd      . 
_pdbx_refine_tls.L[1][1]          1.1789 
_pdbx_refine_tls.L[1][1]_esd      . 
_pdbx_refine_tls.L[1][2]          -0.2632 
_pdbx_refine_tls.L[1][2]_esd      . 
_pdbx_refine_tls.L[1][3]          -1.6798 
_pdbx_refine_tls.L[1][3]_esd      . 
_pdbx_refine_tls.L[2][2]          1.3925 
_pdbx_refine_tls.L[2][2]_esd      . 
_pdbx_refine_tls.L[2][3]          -0.7456 
_pdbx_refine_tls.L[2][3]_esd      . 
_pdbx_refine_tls.L[3][3]          3.3798 
_pdbx_refine_tls.L[3][3]_esd      . 
_pdbx_refine_tls.S[1][1]          -0.0001 
_pdbx_refine_tls.S[1][1]_esd      . 
_pdbx_refine_tls.S[1][2]          0.1041 
_pdbx_refine_tls.S[1][2]_esd      . 
_pdbx_refine_tls.S[1][3]          -0.1262 
_pdbx_refine_tls.S[1][3]_esd      . 
_pdbx_refine_tls.S[2][1]          -0.2339 
_pdbx_refine_tls.S[2][1]_esd      . 
_pdbx_refine_tls.S[2][2]          -0.2021 
_pdbx_refine_tls.S[2][2]_esd      . 
_pdbx_refine_tls.S[2][3]          0.0352 
_pdbx_refine_tls.S[2][3]_esd      . 
_pdbx_refine_tls.S[3][1]          -0.2573 
_pdbx_refine_tls.S[3][1]_esd      . 
_pdbx_refine_tls.S[3][2]          -0.0300 
_pdbx_refine_tls.S[3][2]_esd      . 
_pdbx_refine_tls.S[3][3]          0.2015 
_pdbx_refine_tls.S[3][3]_esd      . 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   . 
_pdbx_refine_tls_group.beg_label_seq_id    . 
_pdbx_refine_tls_group.beg_auth_asym_id    . 
_pdbx_refine_tls_group.beg_auth_seq_id     . 
_pdbx_refine_tls_group.end_label_asym_id   . 
_pdbx_refine_tls_group.end_label_seq_id    . 
_pdbx_refine_tls_group.end_auth_asym_id    . 
_pdbx_refine_tls_group.end_auth_seq_id     . 
_pdbx_refine_tls_group.selection           . 
_pdbx_refine_tls_group.selection_details   all 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          . 
_software.compiler_version       . 
_software.contact_author         . 
_software.contact_author_email   . 
_software.date                   . 
_software.description            . 
_software.dependencies           . 
_software.hardware               . 
_software.language               . 
_software.location               . 
_software.mods                   . 
_software.name                   PHENIX 
_software.os                     . 
_software.os_version             . 
_software.type                   . 
_software.version                '(phenix.refine: 1.8.4_1496)' 
_software.pdbx_ordinal           1 
# 
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 "O2'" A C 80 ? ? OP2   A A 82  ? ? 2.14 
2 1 OP2   A A 69 ? ? "O2'" A G 105 ? ? 2.15 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 C6    A C 129 ? ? N1 A C 129 ? ? C2  A C 129 ? ? 123.06 120.30 2.76   0.40 N 
2 1 C6    A U 130 ? ? N1 A U 130 ? ? C2  A U 130 ? ? 117.24 121.00 -3.76  0.60 N 
3 1 "O3'" A U 130 ? ? P  A U 131 ? ? OP2 A U 131 ? ? 83.80  105.20 -21.40 2.20 Y 
4 1 "O3'" A U 130 ? ? P  A U 131 ? ? OP1 A U 131 ? ? 80.49  105.20 -24.71 2.20 Y 
5 1 OP1   A U 131 ? ? P  A U 131 ? ? OP2 A U 131 ? ? 133.66 119.60 14.06  1.50 N 
6 1 "O3'" A A 146 ? ? P  A A 147 ? ? OP2 A A 147 ? ? 80.95  105.20 -24.25 2.20 Y 
7 1 "O3'" A A 146 ? ? P  A A 147 ? ? OP1 A A 147 ? ? 74.89  105.20 -30.31 2.20 Y 
8 1 OP1   A A 147 ? ? P  A A 147 ? ? OP2 A A 147 ? ? 140.83 119.60 21.23  1.50 N 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A OP3    O N N 1   
A P      P N N 2   
A OP1    O N N 3   
A OP2    O N N 4   
A "O5'"  O N N 5   
A "C5'"  C N N 6   
A "C4'"  C N R 7   
A "O4'"  O N N 8   
A "C3'"  C N S 9   
A "O3'"  O N N 10  
A "C2'"  C N R 11  
A "O2'"  O N N 12  
A "C1'"  C N R 13  
A N9     N Y N 14  
A C8     C Y N 15  
A N7     N Y N 16  
A C5     C Y N 17  
A C6     C Y N 18  
A N6     N N N 19  
A N1     N Y N 20  
A C2     C Y N 21  
A N3     N Y N 22  
A C4     C Y N 23  
A HOP3   H N N 24  
A HOP2   H N N 25  
A "H5'"  H N N 26  
A "H5''" H N N 27  
A "H4'"  H N N 28  
A "H3'"  H N N 29  
A "HO3'" H N N 30  
A "H2'"  H N N 31  
A "HO2'" H N N 32  
A "H1'"  H N N 33  
A H8     H N N 34  
A H61    H N N 35  
A H62    H N N 36  
A H2     H N N 37  
C OP3    O N N 38  
C P      P N N 39  
C OP1    O N N 40  
C OP2    O N N 41  
C "O5'"  O N N 42  
C "C5'"  C N N 43  
C "C4'"  C N R 44  
C "O4'"  O N N 45  
C "C3'"  C N S 46  
C "O3'"  O N N 47  
C "C2'"  C N R 48  
C "O2'"  O N N 49  
C "C1'"  C N R 50  
C N1     N N N 51  
C C2     C N N 52  
C O2     O N N 53  
C N3     N N N 54  
C C4     C N N 55  
C N4     N N N 56  
C C5     C N N 57  
C C6     C N N 58  
C HOP3   H N N 59  
C HOP2   H N N 60  
C "H5'"  H N N 61  
C "H5''" H N N 62  
C "H4'"  H N N 63  
C "H3'"  H N N 64  
C "HO3'" H N N 65  
C "H2'"  H N N 66  
C "HO2'" H N N 67  
C "H1'"  H N N 68  
C H41    H N N 69  
C H42    H N N 70  
C H5     H N N 71  
C H6     H N N 72  
G OP3    O N N 73  
G P      P N N 74  
G OP1    O N N 75  
G OP2    O N N 76  
G "O5'"  O N N 77  
G "C5'"  C N N 78  
G "C4'"  C N R 79  
G "O4'"  O N N 80  
G "C3'"  C N S 81  
G "O3'"  O N N 82  
G "C2'"  C N R 83  
G "O2'"  O N N 84  
G "C1'"  C N R 85  
G N9     N Y N 86  
G C8     C Y N 87  
G N7     N Y N 88  
G C5     C Y N 89  
G C6     C N N 90  
G O6     O N N 91  
G N1     N N N 92  
G C2     C N N 93  
G N2     N N N 94  
G N3     N N N 95  
G C4     C Y N 96  
G HOP3   H N N 97  
G HOP2   H N N 98  
G "H5'"  H N N 99  
G "H5''" H N N 100 
G "H4'"  H N N 101 
G "H3'"  H N N 102 
G "HO3'" H N N 103 
G "H2'"  H N N 104 
G "HO2'" H N N 105 
G "H1'"  H N N 106 
G H8     H N N 107 
G H1     H N N 108 
G H21    H N N 109 
G H22    H N N 110 
U OP3    O N N 111 
U P      P N N 112 
U OP1    O N N 113 
U OP2    O N N 114 
U "O5'"  O N N 115 
U "C5'"  C N N 116 
U "C4'"  C N R 117 
U "O4'"  O N N 118 
U "C3'"  C N S 119 
U "O3'"  O N N 120 
U "C2'"  C N R 121 
U "O2'"  O N N 122 
U "C1'"  C N R 123 
U N1     N N N 124 
U C2     C N N 125 
U O2     O N N 126 
U N3     N N N 127 
U C4     C N N 128 
U O4     O N N 129 
U C5     C N N 130 
U C6     C N N 131 
U HOP3   H N N 132 
U HOP2   H N N 133 
U "H5'"  H N N 134 
U "H5''" H N N 135 
U "H4'"  H N N 136 
U "H3'"  H N N 137 
U "HO3'" H N N 138 
U "H2'"  H N N 139 
U "HO2'" H N N 140 
U "H1'"  H N N 141 
U H3     H N N 142 
U H5     H N N 143 
U H6     H N N 144 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A OP3   P      sing N N 1   
A OP3   HOP3   sing N N 2   
A P     OP1    doub N N 3   
A P     OP2    sing N N 4   
A P     "O5'"  sing N N 5   
A OP2   HOP2   sing N N 6   
A "O5'" "C5'"  sing N N 7   
A "C5'" "C4'"  sing N N 8   
A "C5'" "H5'"  sing N N 9   
A "C5'" "H5''" sing N N 10  
A "C4'" "O4'"  sing N N 11  
A "C4'" "C3'"  sing N N 12  
A "C4'" "H4'"  sing N N 13  
A "O4'" "C1'"  sing N N 14  
A "C3'" "O3'"  sing N N 15  
A "C3'" "C2'"  sing N N 16  
A "C3'" "H3'"  sing N N 17  
A "O3'" "HO3'" sing N N 18  
A "C2'" "O2'"  sing N N 19  
A "C2'" "C1'"  sing N N 20  
A "C2'" "H2'"  sing N N 21  
A "O2'" "HO2'" sing N N 22  
A "C1'" N9     sing N N 23  
A "C1'" "H1'"  sing N N 24  
A N9    C8     sing Y N 25  
A N9    C4     sing Y N 26  
A C8    N7     doub Y N 27  
A C8    H8     sing N N 28  
A N7    C5     sing Y N 29  
A C5    C6     sing Y N 30  
A C5    C4     doub Y N 31  
A C6    N6     sing N N 32  
A C6    N1     doub Y N 33  
A N6    H61    sing N N 34  
A N6    H62    sing N N 35  
A N1    C2     sing Y N 36  
A C2    N3     doub Y N 37  
A C2    H2     sing N N 38  
A N3    C4     sing Y N 39  
C OP3   P      sing N N 40  
C OP3   HOP3   sing N N 41  
C P     OP1    doub N N 42  
C P     OP2    sing N N 43  
C P     "O5'"  sing N N 44  
C OP2   HOP2   sing N N 45  
C "O5'" "C5'"  sing N N 46  
C "C5'" "C4'"  sing N N 47  
C "C5'" "H5'"  sing N N 48  
C "C5'" "H5''" sing N N 49  
C "C4'" "O4'"  sing N N 50  
C "C4'" "C3'"  sing N N 51  
C "C4'" "H4'"  sing N N 52  
C "O4'" "C1'"  sing N N 53  
C "C3'" "O3'"  sing N N 54  
C "C3'" "C2'"  sing N N 55  
C "C3'" "H3'"  sing N N 56  
C "O3'" "HO3'" sing N N 57  
C "C2'" "O2'"  sing N N 58  
C "C2'" "C1'"  sing N N 59  
C "C2'" "H2'"  sing N N 60  
C "O2'" "HO2'" sing N N 61  
C "C1'" N1     sing N N 62  
C "C1'" "H1'"  sing N N 63  
C N1    C2     sing N N 64  
C N1    C6     sing N N 65  
C C2    O2     doub N N 66  
C C2    N3     sing N N 67  
C N3    C4     doub N N 68  
C C4    N4     sing N N 69  
C C4    C5     sing N N 70  
C N4    H41    sing N N 71  
C N4    H42    sing N N 72  
C C5    C6     doub N N 73  
C C5    H5     sing N N 74  
C C6    H6     sing N N 75  
G OP3   P      sing N N 76  
G OP3   HOP3   sing N N 77  
G P     OP1    doub N N 78  
G P     OP2    sing N N 79  
G P     "O5'"  sing N N 80  
G OP2   HOP2   sing N N 81  
G "O5'" "C5'"  sing N N 82  
G "C5'" "C4'"  sing N N 83  
G "C5'" "H5'"  sing N N 84  
G "C5'" "H5''" sing N N 85  
G "C4'" "O4'"  sing N N 86  
G "C4'" "C3'"  sing N N 87  
G "C4'" "H4'"  sing N N 88  
G "O4'" "C1'"  sing N N 89  
G "C3'" "O3'"  sing N N 90  
G "C3'" "C2'"  sing N N 91  
G "C3'" "H3'"  sing N N 92  
G "O3'" "HO3'" sing N N 93  
G "C2'" "O2'"  sing N N 94  
G "C2'" "C1'"  sing N N 95  
G "C2'" "H2'"  sing N N 96  
G "O2'" "HO2'" sing N N 97  
G "C1'" N9     sing N N 98  
G "C1'" "H1'"  sing N N 99  
G N9    C8     sing Y N 100 
G N9    C4     sing Y N 101 
G C8    N7     doub Y N 102 
G C8    H8     sing N N 103 
G N7    C5     sing Y N 104 
G C5    C6     sing N N 105 
G C5    C4     doub Y N 106 
G C6    O6     doub N N 107 
G C6    N1     sing N N 108 
G N1    C2     sing N N 109 
G N1    H1     sing N N 110 
G C2    N2     sing N N 111 
G C2    N3     doub N N 112 
G N2    H21    sing N N 113 
G N2    H22    sing N N 114 
G N3    C4     sing N N 115 
U OP3   P      sing N N 116 
U OP3   HOP3   sing N N 117 
U P     OP1    doub N N 118 
U P     OP2    sing N N 119 
U P     "O5'"  sing N N 120 
U OP2   HOP2   sing N N 121 
U "O5'" "C5'"  sing N N 122 
U "C5'" "C4'"  sing N N 123 
U "C5'" "H5'"  sing N N 124 
U "C5'" "H5''" sing N N 125 
U "C4'" "O4'"  sing N N 126 
U "C4'" "C3'"  sing N N 127 
U "C4'" "H4'"  sing N N 128 
U "O4'" "C1'"  sing N N 129 
U "C3'" "O3'"  sing N N 130 
U "C3'" "C2'"  sing N N 131 
U "C3'" "H3'"  sing N N 132 
U "O3'" "HO3'" sing N N 133 
U "C2'" "O2'"  sing N N 134 
U "C2'" "C1'"  sing N N 135 
U "C2'" "H2'"  sing N N 136 
U "O2'" "HO2'" sing N N 137 
U "C1'" N1     sing N N 138 
U "C1'" "H1'"  sing N N 139 
U N1    C2     sing N N 140 
U N1    C6     sing N N 141 
U C2    O2     doub N N 142 
U C2    N3     sing N N 143 
U N3    C4     sing N N 144 
U N3    H3     sing N N 145 
U C4    O4     doub N N 146 
U C4    C5     sing N N 147 
U C5    C6     doub N N 148 
U C5    H5     sing N N 149 
U C6    H6     sing N N 150 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
4P8Z 'double helix'         
4P8Z 'a-form double helix'  
4P8Z 'hairpin loop'         
4P8Z 'bulge loop'           
4P8Z 'mismatched base pair' 
4P8Z 'internal loop'        
4P8Z 'triple helix'         
4P8Z '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 188 1_555 -0.361 -0.161 -0.057 -3.733  -2.473  -8.392   1  A_G1:C188_A   A 1   ? A 188 ? 19 1 
1 A G 2   1_555 A U 187 1_555 -1.857 -0.460 0.350  5.771   -19.585 2.390    2  A_G2:U187_A   A 2   ? A 187 ? 28 1 
1 A U 3   1_555 A A 186 1_555 -0.936 0.098  -0.488 1.752   -37.092 1.771    3  A_U3:A186_A   A 3   ? A 186 ? 20 1 
1 A U 4   1_555 A A 185 1_555 0.163  0.525  0.298  -6.049  -11.330 8.647    4  A_U4:A185_A   A 4   ? A 185 ? ?  ? 
1 A G 5   1_555 A C 184 1_555 -0.048 0.155  1.075  1.698   -11.625 9.413    5  A_G5:C184_A   A 5   ? A 184 ? ?  1 
1 A G 6   1_555 A A 183 1_555 0.864  1.552  0.821  17.254  -14.290 -12.548  6  A_G6:A183_A   A 6   ? A 183 ? 8  1 
1 A U 8   1_555 A A 181 1_555 0.194  0.084  0.650  -8.729  -21.541 -4.751   7  A_U8:A181_A   A 8   ? A 181 ? 20 1 
1 A U 9   1_555 A A 180 1_555 -0.186 0.065  0.161  2.929   -14.115 -7.005   8  A_U9:A180_A   A 9   ? A 180 ? 20 1 
1 A G 10  1_555 A C 179 1_555 0.780  0.345  -0.966 -10.281 -4.693  -3.681   9  A_G10:C179_A  A 10  ? A 179 ? ?  1 
1 A G 11  1_555 A C 178 1_555 0.168  0.188  -0.804 -7.677  -2.332  -7.090   10 A_G11:C178_A  A 11  ? A 178 ? 19 1 
1 A G 12  1_555 A C 177 1_555 1.280  0.239  -0.598 -15.598 -10.618 -3.087   11 A_G12:C177_A  A 12  ? A 177 ? 19 1 
1 A G 15  1_555 A C 39  1_555 -0.800 -0.156 -0.123 -12.877 -9.602  -4.645   12 A_G15:C39_A   A 15  ? A 39  ? 19 1 
1 A U 16  1_555 A G 38  1_555 1.674  -0.176 0.096  3.256   -2.207  3.872    13 A_U16:G38_A   A 16  ? A 38  ? 28 1 
1 A A 17  1_555 A U 37  1_555 -0.457 0.278  -0.722 -0.663  -12.230 0.004    14 A_A17:U37_A   A 17  ? A 37  ? 20 1 
1 A U 18  1_555 A A 36  1_555 -0.267 -0.148 0.065  -4.742  -11.566 -6.511   15 A_U18:A36_A   A 18  ? A 36  ? 20 1 
1 A C 19  1_555 A G 35  1_555 -0.376 -0.362 0.062  3.408   -16.279 0.141    16 A_C19:G35_A   A 19  ? A 35  ? 19 1 
1 A A 20  1_555 A U 34  1_555 -0.465 -0.306 0.317  0.653   -5.381  2.637    17 A_A20:U34_A   A 20  ? A 34  ? 20 1 
1 A U 21  1_555 A A 33  1_555 0.162  -0.144 0.100  9.369   -4.555  1.078    18 A_U21:A33_A   A 21  ? A 33  ? 20 1 
1 A G 22  1_555 A C 32  1_555 0.765  0.153  -0.275 -5.251  -10.402 7.719    19 A_G22:C32_A   A 22  ? A 32  ? 19 1 
1 A G 23  1_555 A C 31  1_555 0.390  0.147  -0.780 -21.638 -10.878 -1.624   20 A_G23:C31_A   A 23  ? A 31  ? 19 1 
1 A C 24  1_555 A A 30  1_555 4.694  -0.613 0.289  -15.715 2.408   -8.201   21 A_C24:A30_A   A 24  ? A 30  ? ?  ? 
1 A G 81  1_555 A C 29  1_555 0.670  -0.195 -0.218 -7.631  -19.048 -5.663   22 A_G81:C29_A   A 81  ? A 29  ? 19 1 
1 A A 82  1_555 A U 28  1_555 0.164  -0.175 0.434  -5.614  -18.055 -3.476   23 A_A82:U28_A   A 82  ? A 28  ? 20 1 
1 A U 83  1_555 A A 27  1_555 -0.416 0.505  0.058  23.487  -0.365  4.191    24 A_U83:A27_A   A 83  ? A 27  ? ?  ? 
1 A A 41  1_555 A A 146 1_555 6.161  -1.007 -0.198 13.701  -44.720 60.513   25 A_A41:A146_A  A 41  ? A 146 ? ?  5 
1 A U 42  1_555 A G 173 1_555 2.111  -0.064 -0.530 2.710   1.692   3.510    26 A_U42:G173_A  A 42  ? A 173 ? 28 1 
1 A C 43  1_555 A G 172 1_555 0.244  -0.426 -0.459 9.573   4.354   -1.934   27 A_C43:G172_A  A 43  ? A 172 ? 19 1 
1 A G 44  1_555 A C 171 1_555 0.071  -0.242 -0.266 2.547   -2.632  6.550    28 A_G44:C171_A  A 44  ? A 171 ? 19 1 
1 A G 45  1_555 A C 170 1_555 0.506  -0.360 -0.570 -9.332  -1.375  -1.282   29 A_G45:C170_A  A 45  ? A 170 ? 19 1 
1 A G 46  1_555 A U 144 1_555 0.195  -1.546 -0.356 19.497  -1.414  178.117  30 A_G46:U144_A  A 46  ? A 144 ? 27 2 
1 A U 47  1_555 A A 143 1_555 -0.271 0.016  0.015  17.716  -20.656 2.156    31 A_U47:A143_A  A 47  ? A 143 ? 20 1 
1 A U 48  1_555 A A 142 1_555 -0.213 0.071  -0.153 5.345   -8.500  5.662    32 A_U48:A142_A  A 48  ? A 142 ? 20 1 
1 A G 49  1_555 A C 141 1_555 0.409  -0.199 -0.328 -13.073 -13.843 -1.155   33 A_G49:C141_A  A 49  ? A 141 ? 19 1 
1 A A 51  1_555 A U 139 1_555 -0.586 -0.254 -0.322 5.069   -19.113 -1.977   34 A_A51:U139_A  A 51  ? A 139 ? 20 1 
1 A C 52  1_555 A G 138 1_555 0.273  -0.064 -0.109 4.295   -5.715  -5.331   35 A_C52:G138_A  A 52  ? A 138 ? 19 1 
1 A A 53  1_555 A U 137 1_555 0.392  0.399  -0.111 -4.461  -7.778  2.175    36 A_A53:U137_A  A 53  ? A 137 ? 20 1 
1 A C 54  1_555 A G 136 1_555 0.047  -0.076 0.086  8.907   -11.645 5.924    37 A_C54:G136_A  A 54  ? A 136 ? 19 1 
1 A U 55  1_555 A U 59  1_555 2.482  3.280  0.174  25.567  1.791   176.381  38 A_U55:U59_A   A 55  ? A 59  ? 13 2 
1 A G 119 1_555 A U 65  1_555 -1.996 -0.783 -0.122 6.743   -7.894  -4.319   39 A_G119:U65_A  A 119 ? A 65  ? 28 1 
1 A G 120 1_555 A U 64  1_555 -2.027 -0.386 -0.362 -0.454  -10.498 4.560    40 A_G120:U64_A  A 120 ? A 64  ? 28 1 
1 A C 121 1_555 A G 63  1_555 -0.243 -0.110 -0.376 8.499   -7.519  -0.831   41 A_C121:G63_A  A 121 ? A 63  ? 19 1 
1 A C 122 1_555 A G 62  1_555 -0.150 -0.158 -0.739 10.239  4.560   -5.789   42 A_C122:G62_A  A 122 ? A 62  ? 19 1 
1 A C 123 1_555 A G 61  1_555 0.596  -0.273 -0.910 18.565  4.880   -9.371   43 A_C123:G61_A  A 123 ? A 61  ? 19 1 
1 A U 124 1_555 A U 60  1_555 1.766  -1.781 0.026  27.264  -12.673 3.203    44 A_U124:U60_A  A 124 ? A 60  ? 16 1 
1 A G 125 1_555 A U 135 1_555 -1.376 -0.076 0.108  0.087   -12.480 1.065    45 A_G125:U135_A A 125 ? A 135 ? 28 1 
1 A C 126 1_555 A G 134 1_555 0.269  -0.606 -0.031 5.993   -20.613 2.216    46 A_C126:G134_A A 126 ? A 134 ? 19 1 
1 A C 127 1_555 A G 133 1_555 -0.743 -0.169 -0.072 -6.395  -4.457  0.682    47 A_C127:G133_A A 127 ? A 133 ? 19 1 
1 A U 128 1_555 A A 132 1_555 7.006  -3.092 0.663  -0.506  -11.156 -27.231  48 A_U128:A132_A A 128 ? A 132 ? ?  ? 
1 A A 92  1_555 A U 73  1_555 0.060  1.344  0.715  14.262  7.021   143.829  49 A_A92:U73_A   A 92  ? A 73  ? 21 2 
1 A C 94  1_555 A G 72  1_555 -0.598 -0.182 -0.426 9.369   -11.614 2.328    50 A_C94:G72_A   A 94  ? A 72  ? 19 1 
1 A C 95  1_555 A G 71  1_555 -0.170 -0.083 -0.134 4.883   -3.175  1.355    51 A_C95:G71_A   A 95  ? A 71  ? 19 1 
1 A G 96  1_555 A C 70  1_555 -0.264 -0.319 -0.281 4.999   -7.522  -2.166   52 A_G96:C70_A   A 96  ? A 70  ? 19 1 
1 A U 97  1_555 A A 69  1_555 0.207  -0.192 -0.324 14.902  -8.787  5.084    53 A_U97:A69_A   A 97  ? A 69  ? 20 1 
1 A C 98  1_555 A G 105 1_555 -0.534 0.013  0.180  1.425   -16.559 5.752    54 A_C98:G105_A  A 98  ? A 105 ? 19 1 
1 A C 99  1_555 A G 104 1_555 -0.154 0.065  -0.312 13.716  9.286   2.180    55 A_C99:G104_A  A 99  ? A 104 ? 19 1 
1 A A 67  1_555 A C 103 1_555 0.239  -1.369 -0.699 15.428  14.698  170.387  56 A_A67:C103_A  A 67  ? A 103 ? 26 2 
1 A G 75  1_555 A C 86  1_555 -0.286 -0.587 -0.918 -10.446 -8.927  2.027    57 A_G75:C86_A   A 75  ? A 86  ? 19 1 
1 A G 76  1_555 A C 85  1_555 0.567  0.013  -0.785 -14.378 -2.003  0.817    58 A_G76:C85_A   A 76  ? A 85  ? 19 1 
1 A G 77  1_555 A C 84  1_555 -0.174 -0.087 -0.852 -12.390 -4.220  -6.617   59 A_G77:C84_A   A 77  ? A 84  ? 19 1 
1 A A 110 1_555 A A 168 1_555 3.594  1.234  -1.859 35.842  -8.689  -119.573 60 A_A110:A168_A A 110 ? A 168 ? 5  4 
1 A C 148 1_555 A G 115 1_555 1.147  -0.623 0.491  -6.483  -13.399 5.482    61 A_C148:G115_A A 148 ? A 115 ? 19 1 
1 A A 149 1_555 A U 114 1_555 0.180  -0.170 -0.453 -7.506  -5.496  3.878    62 A_A149:U114_A A 149 ? A 114 ? 20 1 
1 A G 150 1_555 A C 113 1_555 0.027  -0.231 -0.353 -3.845  -7.295  -0.481   63 A_G150:C113_A A 150 ? A 113 ? 19 1 
1 A U 151 1_555 A A 112 1_555 0.759  -0.118 -0.478 10.334  -3.631  2.133    64 A_U151:A112_A A 151 ? A 112 ? 20 1 
1 A C 152 1_555 A G 111 1_555 0.531  -0.165 -0.699 5.595   -5.293  0.811    65 A_C152:G111_A A 152 ? A 111 ? 19 1 
1 A U 154 1_555 A A 165 1_555 -0.265 -0.133 0.233  18.713  -20.084 -8.786   66 A_U154:A165_A A 154 ? A 165 ? 20 1 
1 A U 155 1_555 A A 164 1_555 -1.425 0.145  -0.490 21.673  -16.716 -3.537   67 A_U155:A164_A A 155 ? A 164 ? 20 1 
1 A C 156 1_555 A G 163 1_555 -0.614 0.137  -0.558 18.510  -11.918 0.075    68 A_C156:G163_A A 156 ? A 163 ? 19 1 
1 A C 157 1_555 A G 162 1_555 -0.400 -0.216 -0.343 14.998  -1.210  -6.955   69 A_C157:G162_A A 157 ? A 162 ? 19 1 
1 A G 158 1_555 A A 161 1_555 7.614  -4.932 1.080  29.847  7.411   -41.676  70 A_G158:A161_A A 158 ? A 161 ? ?  ? 
# 
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 188 1_555 A G 2   1_555 A U 187 1_555 0.788  -1.471 2.749  -4.524  9.294    27.258  -4.451 -2.310 1.996  
18.881  9.191   29.118  1  AA_G1G2:U187C188_AA     A 1   ? A 188 ? A 2   ? A 187 ? 
1 A G 2   1_555 A U 187 1_555 A U 3   1_555 A A 186 1_555 -0.476 -0.974 3.180  1.494   14.531   38.526  -2.840 0.827  2.641  
21.120  -2.172  41.104  2  AA_G2U3:A186U187_AA     A 2   ? A 187 ? A 3   ? A 186 ? 
1 A U 3   1_555 A A 186 1_555 A U 4   1_555 A A 185 1_555 0.715  -0.821 3.630  -6.084  4.265    37.803  -1.817 -1.900 3.370  6.507 
9.281   38.500  3  AA_U3U4:A185A186_AA     A 3   ? A 186 ? A 4   ? A 185 ? 
1 A U 4   1_555 A A 185 1_555 A G 5   1_555 A C 184 1_555 -0.146 -1.445 2.733  -4.357  7.779    28.036  -4.153 -0.443 2.256  
15.567  8.719   29.393  4  AA_U4G5:C184A185_AA     A 4   ? A 185 ? A 5   ? A 184 ? 
1 A G 5   1_555 A C 184 1_555 A G 6   1_555 A A 183 1_555 -0.770 -0.668 3.113  4.816   -1.102   32.797  -0.996 2.110  2.993  
-1.939  -8.470  33.157  5  AA_G5G6:A183C184_AA     A 5   ? A 184 ? A 6   ? A 183 ? 
1 A G 6   1_555 A A 183 1_555 A U 8   1_555 A A 181 1_555 -0.152 -3.416 6.410  2.032   18.310   66.280  -4.295 0.275  5.413  
16.421  -1.822  68.510  6  AA_G6U8:A181A183_AA     A 6   ? A 183 ? A 8   ? A 181 ? 
1 A U 8   1_555 A A 181 1_555 A U 9   1_555 A A 180 1_555 0.045  -1.163 2.766  2.331   -2.284   32.035  -1.748 0.277  2.836  
-4.125  -4.209  32.196  7  AA_U8U9:A180A181_AA     A 8   ? A 181 ? A 9   ? A 180 ? 
1 A U 9   1_555 A A 180 1_555 A G 10  1_555 A C 179 1_555 -0.077 -1.486 3.675  3.836   11.257   33.902  -4.114 0.704  3.019  
18.608  -6.342  35.870  8  AA_U9G10:C179A180_AA    A 9   ? A 180 ? A 10  ? A 179 ? 
1 A G 10  1_555 A C 179 1_555 A G 11  1_555 A C 178 1_555 -0.429 -1.526 3.084  -2.750  10.338   27.162  -4.986 0.332  2.386  
21.008  5.587   29.155  9  AA_G10G11:C178C179_AA   A 10  ? A 179 ? A 11  ? A 178 ? 
1 A G 11  1_555 A C 178 1_555 A G 12  1_555 A C 177 1_555 0.325  -1.545 3.432  -0.323  12.181   36.285  -3.859 -0.536 2.786  
18.914  0.501   38.211  10 AA_G11G12:C177C178_AA   A 11  ? A 178 ? A 12  ? A 177 ? 
1 A G 15  1_555 A C 39  1_555 A U 16  1_555 A G 38  1_555 0.259  -0.928 2.854  -0.271  5.864    42.033  -1.792 -0.381 2.705  8.128 
0.376   42.422  11 AA_G15U16:G38C39_AA     A 15  ? A 39  ? A 16  ? A 38  ? 
1 A U 16  1_555 A G 38  1_555 A A 17  1_555 A U 37  1_555 -0.146 -1.354 3.258  8.890   17.078   25.707  -5.158 1.671  1.878  
33.108  -17.235 32.020  12 AA_U16A17:U37G38_AA     A 16  ? A 38  ? A 17  ? A 37  ? 
1 A A 17  1_555 A U 37  1_555 A U 18  1_555 A A 36  1_555 -0.374 -1.206 3.578  -5.922  16.067   30.582  -4.491 -0.292 2.663  
27.887  10.280  34.949  13 AA_A17U18:A36U37_AA     A 17  ? A 37  ? A 18  ? A 36  ? 
1 A U 18  1_555 A A 36  1_555 A C 19  1_555 A G 35  1_555 1.321  -1.746 2.924  6.557   10.373   29.874  -4.716 -1.386 2.428  
19.137  -12.097 32.243  14 AA_U18C19:G35A36_AA     A 18  ? A 36  ? A 19  ? A 35  ? 
1 A C 19  1_555 A G 35  1_555 A A 20  1_555 A U 34  1_555 -0.020 -1.302 3.012  -4.399  12.586   33.381  -3.654 -0.506 2.367  
20.904  7.306   35.875  15 AA_C19A20:U34G35_AA     A 19  ? A 35  ? A 20  ? A 34  ? 
1 A A 20  1_555 A U 34  1_555 A U 21  1_555 A A 33  1_555 0.156  -1.404 3.025  1.034   6.430    34.004  -3.239 -0.121 2.725  
10.871  -1.747  34.604  16 AA_A20U21:A33U34_AA     A 20  ? A 34  ? A 21  ? A 33  ? 
1 A U 21  1_555 A A 33  1_555 A G 22  1_555 A C 32  1_555 0.637  -1.590 3.334  4.692   14.187   34.315  -4.250 -0.411 2.564  
22.755  -7.526  37.338  17 AA_U21G22:C32A33_AA     A 21  ? A 33  ? A 22  ? A 32  ? 
1 A G 22  1_555 A C 32  1_555 A G 23  1_555 A C 31  1_555 -0.612 -1.880 3.660  1.615   7.833    31.850  -4.737 1.374  3.089  
13.999  -2.887  32.813  18 AA_G22G23:C31C32_AA     A 22  ? A 32  ? A 23  ? A 31  ? 
1 A G 23  1_555 A C 31  1_555 A C 24  1_555 A A 30  1_555 -0.513 -1.362 3.154  -0.945  9.135    47.374  -2.331 0.560  2.869  
11.245  1.163   48.206  19 AA_G23C24:A30C31_AA     A 23  ? A 31  ? A 24  ? A 30  ? 
1 A C 24  1_555 A A 30  1_555 A G 81  1_555 A C 29  1_555 -5.295 -0.178 3.123  8.016   -2.849   60.440  -0.058 5.548  2.475  
-2.815  -7.921  60.979  20 AA_C24G81:C29A30_AA     A 24  ? A 30  ? A 81  ? A 29  ? 
1 A G 81  1_555 A C 29  1_555 A A 82  1_555 A U 28  1_555 -0.184 -1.340 2.803  -4.894  5.579    32.972  -3.055 -0.339 2.549  9.678 
8.489   33.774  21 AA_G81A82:U28C29_AA     A 81  ? A 29  ? A 82  ? A 28  ? 
1 A A 82  1_555 A U 28  1_555 A U 83  1_555 A A 27  1_555 0.595  -1.068 2.612  5.430   14.202   26.837  -4.069 -0.334 1.904  
27.933  -10.679 30.776  22 AA_A82U83:A27U28_AA     A 82  ? A 28  ? A 83  ? A 27  ? 
1 A A 41  1_555 A A 146 1_555 A U 42  1_555 A G 173 1_555 -3.331 -1.008 5.853  9.040   -150.617 82.622  1.824  1.836  4.531  
-80.129 -4.809  158.237 23 AA_A41U42:G173A146_AA   A 41  ? A 146 ? A 42  ? A 173 ? 
1 A U 42  1_555 A G 173 1_555 A C 43  1_555 A G 172 1_555 -0.992 -2.139 2.955  -0.944  11.571   22.557  -7.412 2.056  1.708  
27.374  2.233   25.335  24 AA_U42C43:G172G173_AA   A 42  ? A 173 ? A 43  ? A 172 ? 
1 A C 43  1_555 A G 172 1_555 A G 44  1_555 A C 171 1_555 0.693  -1.949 3.517  -1.225  9.134    27.845  -5.785 -1.630 2.722  
18.355  2.462   29.302  25 AA_C43G44:C171G172_AA   A 43  ? A 172 ? A 44  ? A 171 ? 
1 A G 44  1_555 A C 171 1_555 A G 45  1_555 A C 170 1_555 -0.311 -1.954 3.357  1.251   10.071   37.358  -4.129 0.615  2.747  
15.378  -1.910  38.664  26 AA_G44G45:C170C171_AA   A 44  ? A 171 ? A 45  ? A 170 ? 
1 A G 45  1_555 A C 170 1_555 A G 46  1_555 A U 144 1_555 2.170  -0.689 2.990  -15.431 3.523    -56.436 0.520  1.410  3.460  
-3.646  -15.972 -58.437 27 AA_G45G46:U144C170_AA   A 45  ? A 170 ? A 46  ? A 144 ? 
1 A G 46  1_555 A U 144 1_555 A U 47  1_555 A A 143 1_555 0.934  -1.049 2.777  -7.373  -5.761   127.353 -0.547 -0.570 2.771  
-3.212  4.111   127.542 28 AA_G46U47:A143U144_AA   A 46  ? A 144 ? A 47  ? A 143 ? 
1 A U 47  1_555 A A 143 1_555 A U 48  1_555 A A 142 1_555 0.351  -1.656 3.466  0.192   2.533    33.880  -3.256 -0.569 3.339  4.338 
-0.329  33.972  29 AA_U47U48:A142A143_AA   A 47  ? A 143 ? A 48  ? A 142 ? 
1 A U 48  1_555 A A 142 1_555 A G 49  1_555 A C 141 1_555 -0.674 -1.611 3.513  0.353   11.141   34.604  -4.145 1.130  2.868  
18.155  -0.575  36.303  30 AA_U48G49:C141A142_AA   A 48  ? A 142 ? A 49  ? A 141 ? 
1 A G 49  1_555 A C 141 1_555 A A 51  1_555 A U 139 1_555 -0.353 -2.328 5.624  -1.308  21.730   61.294  -3.667 0.241  4.659  
20.631  1.242   64.689  31 AA_G49A51:U139C141_AA   A 49  ? A 141 ? A 51  ? A 139 ? 
1 A A 51  1_555 A U 139 1_555 A C 52  1_555 A G 138 1_555 0.086  -1.284 3.220  -1.063  10.862   38.004  -3.095 -0.244 2.762  
16.274  1.593   39.484  32 AA_A51C52:G138U139_AA   A 51  ? A 139 ? A 52  ? A 138 ? 
1 A C 52  1_555 A G 138 1_555 A A 53  1_555 A U 137 1_555 0.466  -1.501 3.237  2.308   10.686   32.177  -4.156 -0.456 2.644  
18.620  -4.021  33.937  33 AA_C52A53:U137G138_AA   A 52  ? A 138 ? A 53  ? A 137 ? 
1 A A 53  1_555 A U 137 1_555 A C 54  1_555 A G 136 1_555 0.110  -1.616 2.830  -1.605  1.630    28.256  -3.620 -0.540 2.724  3.331 
3.281   28.347  34 AA_A53C54:G136U137_AA   A 53  ? A 137 ? A 54  ? A 136 ? 
1 A C 54  1_555 A G 136 1_555 A U 55  1_555 A U 59  1_555 0.040  -1.278 3.534  -6.854  5.674    -44.411 1.101  -0.624 3.629  
-7.419  -8.961  -45.249 35 AA_C54U55:U59G136_AA    A 54  ? A 136 ? A 55  ? A 59  ? 
1 A G 119 1_555 A U 65  1_555 A G 120 1_555 A U 64  1_555 0.334  -1.709 3.092  -4.629  14.045   36.579  -3.953 -0.962 2.255  
21.338  7.033   39.360  36 AA_G119G120:U64U65_AA   A 119 ? A 65  ? A 120 ? A 64  ? 
1 A G 120 1_555 A U 64  1_555 A C 121 1_555 A G 63  1_555 -0.482 -1.422 2.981  -2.216  2.233    39.629  -2.325 0.476  2.922  3.287 
3.263   39.748  37 AA_G120C121:G63U64_AA   A 120 ? A 64  ? A 121 ? A 63  ? 
1 A C 121 1_555 A G 63  1_555 A C 122 1_555 A G 62  1_555 -0.175 -1.683 3.207  1.979   6.099    30.865  -4.157 0.665  2.815  
11.306  -3.668  31.508  38 AA_C121C122:G62G63_AA   A 121 ? A 63  ? A 122 ? A 62  ? 
1 A C 122 1_555 A G 62  1_555 A C 123 1_555 A G 61  1_555 -0.438 -1.820 3.120  0.175   4.861    30.809  -4.229 0.845  2.805  9.079 
-0.328  31.182  39 AA_C122C123:G61G62_AA   A 122 ? A 62  ? A 123 ? A 61  ? 
1 A C 123 1_555 A G 61  1_555 A U 124 1_555 A U 60  1_555 0.205  -1.692 2.940  -8.738  10.385   33.824  -3.898 -1.326 2.223  
17.023  14.323  36.372  40 AA_C123U124:U60G61_AA   A 123 ? A 61  ? A 124 ? A 60  ? 
1 A U 124 1_555 A U 60  1_555 A G 125 1_555 A U 135 1_555 0.913  -3.653 3.550  -12.488 14.489   38.322  -6.272 -2.334 1.752  
20.584  17.740  42.670  41 AA_U124G125:U135U60_AA  A 124 ? A 60  ? A 125 ? A 135 ? 
1 A G 125 1_555 A U 135 1_555 A C 126 1_555 A G 134 1_555 -0.562 -1.405 2.986  -2.782  2.433    42.957  -2.130 0.517  2.935  3.315 
3.790   43.108  42 AA_G125C126:G134U135_AA A 125 ? A 135 ? A 126 ? A 134 ? 
1 A C 126 1_555 A G 134 1_555 A C 127 1_555 A G 133 1_555 0.029  -1.644 3.410  0.775   10.459   30.725  -4.718 0.080  2.719  
19.056  -1.413  32.425  43 AA_C126C127:G133G134_AA A 126 ? A 134 ? A 127 ? A 133 ? 
1 A C 127 1_555 A G 133 1_555 A U 128 1_555 A A 132 1_555 -2.414 -0.899 3.258  3.336   15.588   56.904  -1.674 2.617  2.813  
16.015  -3.428  58.914  44 AA_C127U128:A132G133_AA A 127 ? A 133 ? A 128 ? A 132 ? 
1 A A 92  1_555 A U 73  1_555 A C 94  1_555 A G 72  1_555 0.126  -4.290 -0.243 125.310 -127.304 13.228  -1.239 0.829  3.097  
-64.084 -63.080 178.640 45 AA_A92C94:G72U73_AA     A 92  ? A 73  ? A 94  ? A 72  ? 
1 A C 94  1_555 A G 72  1_555 A C 95  1_555 A G 71  1_555 -0.203 -1.849 3.393  -1.494  6.030    33.154  -4.158 0.110  3.025  
10.454  2.589   33.715  46 AA_C94C95:G71G72_AA     A 94  ? A 72  ? A 95  ? A 71  ? 
1 A C 95  1_555 A G 71  1_555 A G 96  1_555 A C 70  1_555 -0.358 -1.414 3.146  2.124   10.743   29.286  -4.433 1.023  2.455  
20.372  -4.028  31.224  47 AA_C95G96:C70G71_AA     A 95  ? A 71  ? A 96  ? A 70  ? 
1 A G 96  1_555 A C 70  1_555 A U 97  1_555 A A 69  1_555 0.717  -1.319 2.943  -0.795  5.599    34.156  -2.964 -1.312 2.682  9.452 
1.343   34.608  48 AA_G96U97:A69C70_AA     A 96  ? A 70  ? A 97  ? A 69  ? 
1 A U 97  1_555 A A 69  1_555 A C 98  1_555 A G 105 1_555 1.617  -1.323 3.126  2.359   12.904   42.913  -2.811 -1.926 2.719  
17.164  -3.138  44.783  49 AA_U97C98:G105A69_AA    A 97  ? A 69  ? A 98  ? A 105 ? 
1 A C 98  1_555 A G 105 1_555 A C 99  1_555 A G 104 1_555 -0.275 -1.584 3.338  -4.334  -1.782   31.087  -2.578 -0.337 3.427  
-3.301  8.028   31.430  50 AA_C98C99:G104G105_AA   A 98  ? A 105 ? A 99  ? A 104 ? 
1 A C 99  1_555 A G 104 1_555 A A 67  1_555 A C 103 1_555 -3.667 4.897  -4.061 160.580 -18.784  161.355 2.409  1.484  -4.683 
-9.406  -80.408 177.044 51 AA_C99A67:C103G104_AA   A 99  ? A 104 ? A 67  ? A 103 ? 
1 A G 75  1_555 A C 86  1_555 A G 76  1_555 A C 85  1_555 -0.292 -1.370 3.382  -0.899  12.231   35.787  -3.648 0.338  2.788  
19.221  1.413   37.765  52 AA_G75G76:C85C86_AA     A 75  ? A 86  ? A 76  ? A 85  ? 
1 A G 76  1_555 A C 85  1_555 A G 77  1_555 A C 84  1_555 -0.257 -1.690 3.226  0.955   7.789    25.639  -5.482 0.779  2.597  
17.050  -2.091  26.794  53 AA_G76G77:C84C85_AA     A 76  ? A 85  ? A 77  ? A 84  ? 
1 A C 148 1_555 A G 115 1_555 A A 149 1_555 A U 114 1_555 0.251  -1.257 3.232  6.283   4.808    28.249  -3.486 0.813  2.967  9.616 
-12.565 29.314  54 AA_C148A149:U114G115_AA A 148 ? A 115 ? A 149 ? A 114 ? 
1 A A 149 1_555 A U 114 1_555 A G 150 1_555 A C 113 1_555 -0.558 -1.387 3.099  -1.641  8.021    29.116  -4.120 0.771  2.658  
15.570  3.185   30.221  55 AA_A149G150:C113U114_AA A 149 ? A 114 ? A 150 ? A 113 ? 
1 A G 150 1_555 A C 113 1_555 A U 151 1_555 A A 112 1_555 0.379  -1.257 2.915  0.837   7.458    33.220  -3.160 -0.533 2.588  
12.841  -1.441  34.034  56 AA_G150U151:A112C113_AA A 150 ? A 113 ? A 151 ? A 112 ? 
1 A U 151 1_555 A A 112 1_555 A C 152 1_555 A G 111 1_555 0.155  -1.643 3.159  4.386   15.791   31.407  -4.711 0.301  2.120  
26.992  -7.497  35.330  57 AA_U151C152:G111A112_AA A 151 ? A 112 ? A 152 ? A 111 ? 
1 A C 152 1_555 A G 111 1_555 A U 154 1_555 A A 165 1_555 2.702  -3.782 5.634  -9.478  15.854   85.199  -3.314 -2.302 4.754  
11.594  6.931   86.802  58 AA_C152U154:A165G111_AA A 152 ? A 111 ? A 154 ? A 165 ? 
1 A U 154 1_555 A A 165 1_555 A U 155 1_555 A A 164 1_555 0.223  -1.501 3.064  0.809   4.842    30.259  -3.701 -0.278 2.800  9.199 
-1.537  30.646  59 AA_U154U155:A164A165_AA A 154 ? A 165 ? A 155 ? A 164 ? 
1 A U 155 1_555 A A 164 1_555 A C 156 1_555 A G 163 1_555 0.482  -1.126 3.304  -0.234  9.723    37.005  -2.905 -0.765 2.924  
15.003  0.361   38.219  60 AA_U155C156:G163A164_AA A 155 ? A 164 ? A 156 ? A 163 ? 
1 A C 156 1_555 A G 163 1_555 A C 157 1_555 A G 162 1_555 -0.866 -1.848 3.479  -3.870  15.362   32.737  -5.036 0.870  2.478  
25.480  6.420   36.274  61 AA_C156C157:G162G163_AA A 156 ? A 163 ? A 157 ? A 162 ? 
1 A C 157 1_555 A G 162 1_555 A G 158 1_555 A A 161 1_555 -3.532 -1.644 3.199  1.191   17.837   58.752  -2.384 3.522  2.585  
17.737  -1.184  61.179  62 AA_C157G158:A161G162_AA A 157 ? A 162 ? A 158 ? A 161 ? 
# 
_pdbx_audit_support.funding_organization   'French National Research Agency' 
_pdbx_audit_support.country                France 
_pdbx_audit_support.grant_number           ANR-10-BLAN-1502-02 
_pdbx_audit_support.ordinal                1 
# 
_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   4P95 
_pdbx_initial_refinement_model.details          ? 
# 
