data_URB016 # _entry.id URB016 # _audit.revision_id 1 _audit.creation_date 2001-10-03 _audit.update_record ; This preliminary mmCIF data file was originally created by the Nucleic Acid Database Project and is being released as part of the RCSB PDB data uniformity project. This data file is provided for test purposes. This file is not the author approved archival version of this entry which can be obtained in PDB format from ftp://ftp.rcsb.org or one of the PDB ftp mirror sites. ; # loop_ _audit_conform.dict_name _audit_conform.dict_version _audit_conform.dict_location cif_mm.dic 2.0.03 http://pdb.rutgers.edu/mmcif/dictionaries/ascii/cif_mm.dic cif_pdbx.dic 0.8.07 http://pdb.rutgers.edu/mmcif/dictionaries/ascii/pdbx_exchange.dic # _database.entry_id URB016 _database.code_CSD ? # loop_ _database_2.database_id _database_2.database_code NDB URB016 RCSB URB016 # loop_ _database_PDB_rev.num _database_PDB_rev.date _database_PDB_rev.date_original _database_PDB_rev.status _database_PDB_rev.replaces _database_PDB_rev.mod_type 1 1988-08-18 1988-08-18 ? ? 0 2 2001-09-21 ? ? ? 5 # loop_ _audit_author.name 'Rubin, J.' 'Brennan, T.' 'Sundaralingam, M.' # loop_ _citation.id _citation.title _citation.journal_abbrev _citation.journal_volume _citation.page_first _citation.page_last _citation.year _citation.journal_id_ASTM _citation.country _citation.journal_id_ISSN _citation.journal_id_CSD _citation.book_publisher primary ;Crystal and Molecular Structure of Naturally Occurring Dinucleoside Monophosphate Uridylyl-(3',5')-Adenosine Hemihydrate Conformational Rigidity of the Nucleotide Unit and Models for Polynucloetide Chain Folding ; Biochemistry 11 3112 3118 1972 BICHAW US 0006-2960 0033 ? 1 ;Crystal Structure of a Naturally Occurring Dinucleoside Phosphate: Uridylyl 3', 5'-Adenosine Phosphate Models for RNA Chain Folding ; J.Mol.Biol. 66 403 421 1972 JMOBAK UK 0022-2836 0070 ? # loop_ _citation_author.citation_id _citation_author.name primary 'Rubin, J.' primary 'Brennan, T.' primary 'Sundaralingam, M.' 1 'Sussman, J.L.' 1 'Seeman, N.C.' 1 'Kim, S.-H.' 1 'Berman, H.M.' # _cell.entry_id URB016 _cell.length_a 16.961 _cell.length_b 12.350 _cell.length_c 11.245 _cell.angle_alpha 90.00 _cell.angle_beta 95.88 _cell.angle_gamma 90.00 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id URB016 _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.details 1 polymer syn ;RNA (5'-R(*UP*A)-3') ; 590.419 2 ? 2 water nat water 18.015 1 ? # _entity_poly.entity_id 1 _entity_poly.type polyribonucleotide _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 1 1 U 1 2 A # 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 U 'RNA linking' y 'URIDINE-5'-MONOPHOSPHATE' ? 'C9 H13 N2 O9 P1' 324.183 A 'RNA linking' y 'ADENOSINE-5'-MONOPHOSPHATE' ? 'C10 H14 N5 O7 P1' 347.224 HOH non-polymer . WATER ? 'H2 O1' 18.015 # _exptl.entry_id URB016 _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number ? # _exptl_crystal.id 1 _exptl_crystal.density_meas 1.6250 _exptl_crystal.density_Matthews ? _exptl_crystal.density_percent_sol ? _exptl_crystal.description ? # _exptl_crystal_grow.crystal_id ? _exptl_crystal_grow.method ? _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 3.20 _exptl_crystal_grow.pdbx_details ? _exptl_crystal_grow.pdbx_pH_range ? # loop_ _exptl_crystal_grow_comp.crystal_id _exptl_crystal_grow_comp.id _exptl_crystal_grow_comp.sol_id _exptl_crystal_grow_comp.name _exptl_crystal_grow_comp.volume _exptl_crystal_grow_comp.conc _exptl_crystal_grow_comp.details 1 1 1 METHANOL 1 2 3 1 2 1 WATER 4 5 6 # _diffrn.id 1 _diffrn.ambient_temp ? _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector DIFFRACTOMETER _diffrn_detector.type ? _diffrn_detector.pdbx_collection_date ? _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' # _diffrn_radiation_wavelength.id 1 # _diffrn_source.diffrn_id 1 _diffrn_source.source ? _diffrn_source.type ? _diffrn_source.pdbx_synchrotron_site ? _diffrn_source.pdbx_synchrotron_beamline ? # _reflns.entry_id URB016 _reflns.observed_criterion_sigma_I 1.500 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low ? _reflns.d_resolution_high 0.860 _reflns.number_obs 3187 _reflns.number_all ? _reflns.percent_possible_obs ? _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy ? _reflns.R_free_details ? # _computing.entry_id URB016 _computing.data_collection ? _computing.data_reduction ? _computing.structure_solution ? _computing.structure_refinement ? _computing.pdbx_structure_refinement_method 'FULL MATRIX LEAST SQUARES' # loop_ _refine.entry_id _refine.ls_number_reflns_obs _refine.ls_number_reflns_all _refine.pdbx_ls_sigma_I _refine.pdbx_ls_sigma_F _refine.pdbx_data_cutoff_high_absF _refine.pdbx_data_cutoff_low_absF _refine.pdbx_data_cutoff_high_rms_absF _refine.ls_d_res_low _refine.ls_d_res_high _refine.ls_percent_reflns_obs _refine.ls_R_factor_obs _refine.ls_R_factor_all _refine.ls_R_factor_R_work _refine.ls_R_factor_R_free _refine.ls_R_factor_R_free_error _refine.ls_R_factor_R_free_error_details _refine.ls_percent_reflns_R_free _refine.ls_number_reflns_R_free _refine.ls_number_parameters _refine.ls_number_restraints _refine.occupancy_min _refine.occupancy_max _refine.B_iso_mean _refine.aniso_B[1][1] _refine.aniso_B[2][2] _refine.aniso_B[3][3] _refine.aniso_B[1][2] _refine.aniso_B[1][3] _refine.aniso_B[2][3] _refine.solvent_model_details _refine.solvent_model_param_ksol _refine.solvent_model_param_bsol _refine.pdbx_ls_cross_valid_method _refine.details _refine.pdbx_starting_model _refine.pdbx_method_to_determine_struct _refine.pdbx_isotropic_thermal_model _refine.pdbx_stereochemistry_target_values _refine.pdbx_stereochem_target_val_spec_case _refine.pdbx_R_Free_selection_details _refine.pdbx_overall_ESU_R_Free _refine.ls_redundancy_reflns_obs _refine.correlation_coeff_Fo_to_Fc _refine.correlation_coeff_Fo_to_Fc_free _refine.overall_SU_R_Cruickshank_DPI _refine.overall_SU_R_free _refine.overall_SU_ML _refine.overall_SU_B URB016 3179 ? 1.500 ? ? ? ? ? 0.860 ? 0.0400000 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? URB016 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 0 _refine_hist.pdbx_number_atoms_nucleic_acid 125 _refine_hist.pdbx_number_atoms_ligand 0 _refine_hist.number_atoms_solvent 3 _refine_hist.number_atoms_total 128 _refine_hist.d_res_high 0.860 _refine_hist.d_res_low . # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number o_bond_d ? ? ? ? o_bond_d_na ? ? ? ? o_bond_d_prot ? ? ? ? o_angle_d ? ? ? ? o_angle_d_na ? ? ? ? o_angle_d_prot ? ? ? ? o_angle_deg ? ? ? ? o_angle_deg_na ? ? ? ? o_angle_deg_prot ? ? ? ? o_dihedral_angle_d ? ? ? ? o_dihedral_angle_d_na ? ? ? ? o_dihedral_angle_d_prot ? ? ? ? o_improper_angle_d ? ? ? ? o_improper_angle_d_na ? ? ? ? o_improper_angle_d_prot ? ? ? ? o_mcbond_it ? ? ? ? o_mcangle_it ? ? ? ? o_scbond_it ? ? ? ? o_scangle_it ? ? ? ? # _struct.entry_id URB016 _struct.title ;CRYSTAL AND MOLECULAR STRUCTURE OF NATURALLY OCCURRING DINUCLEOSIDE MONOPHOSPHATE URIDYLYL-(3',5')-ADENOSINE HEMIHYDRATE CONFORMATIONAL RIGIDITY OF THE NUCLEOTIDE UNIT AND MODELS FOR POLYNUCLOETIDE CHAIN FOLDING ; _struct.pdbx_model_details ? # _struct_keywords.entry_id URB016 _struct_keywords.pdbx_keywords RNA _struct_keywords.text 'U-RNA, SINGLE STRAND, OPEN, CLOSED' # loop_ _struct_asym.id _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N 1 ? B N 1 ? C N 2 ? # loop_ _struct_biol.id _struct_biol.pdbx_parent_biol_id _struct_biol.details 1 ? ? 2 ? ? # loop_ _struct_biol_gen.biol_id _struct_biol_gen.asym_id _struct_biol_gen.symmetry _struct_biol_gen.details _struct_biol_gen.pdbx_full_symmetry_operation 1 A 1_555 ? x,y,z 2 B 1_555 ? x,y,z 1 C 1_555 ? x,y,z # loop_ _struct_conn.id _struct_conn.conn_type_id _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 hydrog1 hydrog ? A U 1 N3 ? ? ? 1_555 B A 2 N1 ? ? A U 1 B A 4 1_555 ? ? ? ? ? ? WATSON-CRICK hydrog2 hydrog ? A U 1 O4 ? ? ? 1_555 B A 2 N6 ? ? A U 1 B A 4 1_555 ? ? ? ? ? ? WATSON-CRICK hydrog3 hydrog ? A A 2 N1 ? ? ? 1_555 B U 1 N3 ? ? A A 2 B U 3 1_555 ? ? ? ? ? ? WATSON-CRICK hydrog4 hydrog ? A A 2 N6 ? ? ? 1_555 B U 1 O4 ? ? A A 2 B U 3 1_555 ? ? ? ? ? ? WATSON-CRICK # _struct_conn_type.id hydrog _struct_conn_type.criteria ;For hydrogen bonding between nucleic acid bases, donor to acceptor distance of 2.2 -3.5 Angstroms was used. ; _struct_conn_type.reference ? # _database_PDB_matrix.entry_id URB016 _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id URB016 _atom_sites.Cartn_transform_axes ? _atom_sites.fract_transf_matrix[1][1] 0.058959 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.006072 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.080972 _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] 0.089399 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # _atom_sites_alt.id . _atom_sites_alt.details ? # loop_ _atom_type.symbol O C N H 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.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 O O5* . U A 1 1 ? 7.773 1.796 6.247 1.00 10.00 ? ? ? ? ? 1 U A O5* 1 ATOM 2 C C5* . U A 1 1 ? 8.500 3.022 6.313 1.00 10.00 ? ? ? ? ? 1 U A C5* 1 ATOM 3 C C4* . U A 1 1 ? 7.976 3.985 5.261 1.00 10.00 ? ? ? ? ? 1 U A C4* 1 ATOM 4 O O4* . U A 1 1 ? 8.187 3.448 3.954 1.00 10.00 ? ? ? ? ? 1 U A O4* 1 ATOM 5 C C3* . U A 1 1 ? 6.467 4.240 5.304 1.00 10.00 ? ? ? ? ? 1 U A C3* 1 ATOM 6 O O3* . U A 1 1 ? 6.190 5.199 6.328 1.00 10.00 ? ? ? ? ? 1 U A O3* 1 ATOM 7 C C2* . U A 1 1 ? 6.163 4.671 3.893 1.00 10.00 ? ? ? ? ? 1 U A C2* 1 ATOM 8 O O2* . U A 1 1 ? 6.554 6.031 3.672 1.00 10.00 ? ? ? ? ? 1 U A O2* 1 ATOM 9 C C1* . U A 1 1 ? 7.127 3.751 3.110 1.00 10.00 ? ? ? ? ? 1 U A C1* 1 ATOM 10 N N1 . U A 1 1 ? 6.486 2.484 2.653 1.00 10.00 ? ? ? ? ? 1 U A N1 1 ATOM 11 C C2 . U A 1 1 ? 5.820 2.524 1.477 1.00 10.00 ? ? ? ? ? 1 U A C2 1 ATOM 12 O O2 . U A 1 1 ? 5.656 3.549 0.830 1.00 10.00 ? ? ? ? ? 1 U A O2 1 ATOM 13 N N3 . U A 1 1 ? 5.309 1.321 1.022 1.00 10.00 ? ? ? ? ? 1 U A N3 1 ATOM 14 C C4 . U A 1 1 ? 5.485 0.095 1.635 1.00 10.00 ? ? ? ? ? 1 U A C4 1 ATOM 15 O O4 . U A 1 1 ? 5.036 -0.918 1.087 1.00 10.00 ? ? ? ? ? 1 U A O4 1 ATOM 16 C C5 . U A 1 1 ? 6.168 0.149 2.871 1.00 10.00 ? ? ? ? ? 1 U A C5 1 ATOM 17 C C6 . U A 1 1 ? 6.650 1.304 3.332 1.00 10.00 ? ? ? ? ? 1 U A C6 1 ATOM 18 H 1H5* . U A 1 1 ? 9.536 2.890 6.387 1.00 4.70 ? ? ? ? ? 1 U A 1H5* 1 ATOM 19 H 2H5* . U A 1 1 ? 8.030 3.260 7.338 1.00 7.30 ? ? ? ? ? 1 U A 2H5* 1 ATOM 20 H H4* . U A 1 1 ? 8.583 4.841 5.593 1.00 4.50 ? ? ? ? ? 1 U A H4* 1 ATOM 21 H H3* . U A 1 1 ? 5.923 3.421 5.403 1.00 4.60 ? ? ? ? ? 1 U A H3* 1 ATOM 22 H H2* . U A 1 1 ? 5.287 4.434 3.501 1.00 4.60 ? ? ? ? ? 1 U A H2* 1 ATOM 23 H 2HO* . U A 1 1 ? 6.376 0.000 2.651 1.00 7.00 ? ? ? ? ? 1 U A 2HO* 1 ATOM 24 H H1* . U A 1 1 ? 7.385 4.224 2.237 1.00 3.20 ? ? ? ? ? 1 U A H1* 1 ATOM 25 H H3 . U A 1 1 ? 4.708 1.445 0.235 1.00 4.20 ? ? ? ? ? 1 U A H3 1 ATOM 26 H H5 . U A 1 1 ? 6.246 -0.580 3.255 1.00 6.10 ? ? ? ? ? 1 U A H5 1 ATOM 27 H H6 . U A 1 1 ? 7.181 1.297 4.217 1.00 4.30 ? ? ? ? ? 1 U A H6 1 ATOM 28 H H5T . U A 1 1 ? 7.585 1.568 7.047 1.00 7.00 ? ? ? ? ? 1 U A H5T 1 ATOM 29 P P . A A 1 2 ? 4.938 4.944 7.307 1.00 10.00 ? ? ? ? ? 2 A A P 1 ATOM 30 O O1P . A A 1 2 ? 4.926 3.522 7.786 1.00 10.00 ? ? ? ? ? 2 A A O1P 1 ATOM 31 O O2P . A A 1 2 ? 3.712 5.472 6.662 1.00 10.00 ? ? ? ? ? 2 A A O2P 1 ATOM 32 O O5* . A A 1 2 ? 5.296 5.930 8.490 1.00 10.00 ? ? ? ? ? 2 A A O5* 1 ATOM 33 C C5* . A A 1 2 ? 6.116 5.567 9.604 1.00 10.00 ? ? ? ? ? 2 A A C5* 1 ATOM 34 C C4* . A A 1 2 ? 6.013 6.631 10.671 1.00 10.00 ? ? ? ? ? 2 A A C4* 1 ATOM 35 O O4* . A A 1 2 ? 6.649 7.836 10.143 1.00 10.00 ? ? ? ? ? 2 A A O4* 1 ATOM 36 C C3* . A A 1 2 ? 4.650 7.051 11.144 1.00 10.00 ? ? ? ? ? 2 A A C3* 1 ATOM 37 O O3* . A A 1 2 ? 4.185 6.352 12.293 1.00 10.00 ? ? ? ? ? 2 A A O3* 1 ATOM 38 C C2* . A A 1 2 ? 4.803 8.524 11.478 1.00 10.00 ? ? ? ? ? 2 A A C2* 1 ATOM 39 O O2* . A A 1 2 ? 5.255 8.692 12.794 1.00 10.00 ? ? ? ? ? 2 A A O2* 1 ATOM 40 C C1* . A A 1 2 ? 5.873 8.976 10.498 1.00 10.00 ? ? ? ? ? 2 A A C1* 1 ATOM 41 N N9 . A A 1 2 ? 5.358 9.575 9.269 1.00 10.00 ? ? ? ? ? 2 A A N9 1 ATOM 42 C C8 . A A 1 2 ? 4.720 8.964 8.207 1.00 10.00 ? ? ? ? ? 2 A A C8 1 ATOM 43 N N7 . A A 1 2 ? 4.421 9.757 7.242 1.00 10.00 ? ? ? ? ? 2 A A N7 1 ATOM 44 C C5 . A A 1 2 ? 4.818 10.998 7.696 1.00 10.00 ? ? ? ? ? 2 A A C5 1 ATOM 45 C C6 . A A 1 2 ? 4.686 12.283 7.101 1.00 10.00 ? ? ? ? ? 2 A A C6 1 ATOM 46 N N6 . A A 1 2 ? 4.146 12.492 5.942 1.00 10.00 ? ? ? ? ? 2 A A N6 1 ATOM 47 N N1 . A A 1 2 ? 5.191 13.273 7.882 1.00 10.00 ? ? ? ? ? 2 A A N1 1 ATOM 48 C C2 . A A 1 2 ? 5.769 13.072 9.067 1.00 10.00 ? ? ? ? ? 2 A A C2 1 ATOM 49 N N3 . A A 1 2 ? 5.931 11.910 9.669 1.00 10.00 ? ? ? ? ? 2 A A N3 1 ATOM 50 C C4 . A A 1 2 ? 5.408 10.912 8.918 1.00 10.00 ? ? ? ? ? 2 A A C4 1 ATOM 51 H 1H5* . A A 1 2 ? 7.206 5.348 9.251 1.00 5.80 ? ? ? ? ? 2 A A 1H5* 1 ATOM 52 H 2H5* . A A 1 2 ? 5.903 5.014 9.877 1.00 5.80 ? ? ? ? ? 2 A A 2H5* 1 ATOM 53 H H4* . A A 1 2 ? 6.514 6.323 11.521 1.00 4.80 ? ? ? ? ? 2 A A H4* 1 ATOM 54 H H3* . A A 1 2 ? 3.950 7.002 10.392 1.00 5.40 ? ? ? ? ? 2 A A H3* 1 ATOM 55 H H2* . A A 1 2 ? 3.979 9.053 11.432 1.00 4.80 ? ? ? ? ? 2 A A H2* 1 ATOM 56 H 2HO* . A A 1 2 ? 4.592 9.670 13.054 1.00 9.40 ? ? ? ? ? 2 A A 2HO* 1 ATOM 57 H H1* . A A 1 2 ? 6.412 9.682 11.029 1.00 4.10 ? ? ? ? ? 2 A A H1* 1 ATOM 58 H H8 . A A 1 2 ? 4.646 8.114 8.087 1.00 7.40 ? ? ? ? ? 2 A A H8 1 ATOM 59 H 1H6 . A A 1 2 ? 4.105 11.745 5.593 1.00 7.70 ? ? ? ? ? 2 A A 1H6 1 ATOM 60 H 2H6 . A A 1 2 ? 4.101 13.252 5.638 1.00 7.30 ? ? ? ? ? 2 A A 2H6 1 ATOM 61 H H2 . A A 1 2 ? 6.248 13.820 9.486 1.00 4.50 ? ? ? ? ? 2 A A H2 1 ATOM 62 H H3T . A A 1 2 ? 3.897 5.755 11.902 1.00 9.40 ? ? ? ? ? 2 A A H3T 1 ATOM 63 H H1 . A A 1 2 ? 5.251 13.993 7.640 1.00 4.40 ? ? ? ? ? 2 A A H1 1 ATOM 64 O O5* . U B 1 1 ? -0.848 12.520 5.203 1.00 10.00 ? ? ? ? ? 3 U B O5* 1 ATOM 65 C C5* . U B 1 1 ? -1.376 13.828 5.211 1.00 10.00 ? ? ? ? ? 3 U B C5* 1 ATOM 66 C C4* . U B 1 1 ? -0.513 14.769 6.066 1.00 10.00 ? ? ? ? ? 3 U B C4* 1 ATOM 67 O O4* . U B 1 1 ? -0.614 14.379 7.446 1.00 10.00 ? ? ? ? ? 3 U B O4* 1 ATOM 68 C C3* . U B 1 1 ? 0.981 14.748 5.777 1.00 10.00 ? ? ? ? ? 3 U B C3* 1 ATOM 69 O O3* . U B 1 1 ? 1.258 15.678 4.711 1.00 10.00 ? ? ? ? ? 3 U B O3* 1 ATOM 70 C C2* . U B 1 1 ? 1.587 15.150 7.106 1.00 10.00 ? ? ? ? ? 3 U B C2* 1 ATOM 71 O O2* . U B 1 1 ? 1.477 16.550 7.331 1.00 10.00 ? ? ? ? ? 3 U B O2* 1 ATOM 72 C C1* . U B 1 1 ? 0.625 14.463 8.091 1.00 10.00 ? ? ? ? ? 3 U B C1* 1 ATOM 73 N N1 . U B 1 1 ? 1.076 13.084 8.442 1.00 10.00 ? ? ? ? ? 3 U B N1 1 ATOM 74 C C2 . U B 1 1 ? 2.041 12.966 9.401 1.00 10.00 ? ? ? ? ? 3 U B C2 1 ATOM 75 O O2 . U B 1 1 ? 2.596 13.952 9.870 1.00 10.00 ? ? ? ? ? 3 U B O2 1 ATOM 76 N N3 . U B 1 1 ? 2.365 11.698 9.806 1.00 10.00 ? ? ? ? ? 3 U B N3 1 ATOM 77 C C4 . U B 1 1 ? 1.757 10.536 9.373 1.00 10.00 ? ? ? ? ? 3 U B C4 1 ATOM 78 O O4 . U B 1 1 ? 2.091 9.465 9.896 1.00 10.00 ? ? ? ? ? 3 U B O4 1 ATOM 79 C C5 . U B 1 1 ? 0.795 10.705 8.373 1.00 10.00 ? ? ? ? ? 3 U B C5 1 ATOM 80 C C6 . U B 1 1 ? 0.443 11.963 7.965 1.00 10.00 ? ? ? ? ? 3 U B C6 1 ATOM 81 H 1H5* . U B 1 1 ? -2.246 13.844 5.503 1.00 6.90 ? ? ? ? ? 3 U B 1H5* 1 ATOM 82 H 2H5* . U B 1 1 ? -1.373 14.412 4.441 1.00 6.90 ? ? ? ? ? 3 U B 2H5* 1 ATOM 83 H H4* . U B 1 1 ? -0.939 15.610 5.984 1.00 5.00 ? ? ? ? ? 3 U B H4* 1 ATOM 84 H H3* . U B 1 1 ? 1.288 13.684 5.447 1.00 4.00 ? ? ? ? ? 3 U B H3* 1 ATOM 85 H H2* . U B 1 1 ? 2.582 14.524 7.204 1.00 2.30 ? ? ? ? ? 3 U B H2* 1 ATOM 86 H 2HO* . U B 1 1 ? 2.132 16.981 6.801 1.00 7.50 ? ? ? ? ? 3 U B 2HO* 1 ATOM 87 H H1* . U B 1 1 ? 0.502 14.783 9.128 1.00 5.80 ? ? ? ? ? 3 U B H1* 1 ATOM 88 H H5 . U B 1 1 ? 0.261 9.954 8.009 1.00 9.90 ? ? ? ? ? 3 U B H5 1 ATOM 89 H H6 . U B 1 1 ? -0.302 12.103 7.215 1.00 4.60 ? ? ? ? ? 3 U B H6 1 ATOM 90 H H5T . U B 1 1 ? -1.371 11.868 5.078 1.00 7.50 ? ? ? ? ? 3 U B H5T 1 ATOM 91 P P . A B 1 2 ? 2.593 15.505 3.841 1.00 10.00 ? ? ? ? ? 4 A B P 1 ATOM 92 O O1P . A B 1 2 ? 3.648 14.824 4.645 1.00 10.00 ? ? ? ? ? 4 A B O1P 1 ATOM 93 O O2P . A B 1 2 ? 2.858 16.786 3.179 1.00 10.00 ? ? ? ? ? 4 A B O2P 1 ATOM 94 O O5* . A B 1 2 ? 2.148 14.419 2.745 1.00 10.00 ? ? ? ? ? 4 A B O5* 1 ATOM 95 C C5* . A B 1 2 ? 1.456 14.809 1.555 1.00 10.00 ? ? ? ? ? 4 A B C5* 1 ATOM 96 C C4* . A B 1 2 ? 0.703 13.616 1.011 1.00 10.00 ? ? ? ? ? 4 A B C4* 1 ATOM 97 O O4* . A B 1 2 ? 1.667 12.593 0.664 1.00 10.00 ? ? ? ? ? 4 A B O4* 1 ATOM 98 C C3* . A B 1 2 ? -0.267 12.938 1.952 1.00 10.00 ? ? ? ? ? 4 A B C3* 1 ATOM 99 O O3* . A B 1 2 ? -1.534 13.522 2.051 1.00 10.00 ? ? ? ? ? 4 A B O3* 1 ATOM 100 C C2* . A B 1 2 ? -0.298 11.499 1.425 1.00 10.00 ? ? ? ? ? 4 A B C2* 1 ATOM 101 O O2* . A B 1 2 ? -1.095 11.383 0.270 1.00 10.00 ? ? ? ? ? 4 A B O2* 1 ATOM 102 C C1* . A B 1 2 ? 1.141 11.314 0.989 1.00 10.00 ? ? ? ? ? 4 A B C1* 1 ATOM 103 N N9 . A B 1 2 ? 1.970 10.738 2.049 1.00 10.00 ? ? ? ? ? 4 A B N9 1 ATOM 104 C C8 . A B 1 2 ? 2.579 11.376 3.086 1.00 10.00 ? ? ? ? ? 4 A B C8 1 ATOM 105 N N7 . A B 1 2 ? 3.154 10.567 3.956 1.00 10.00 ? ? ? ? ? 4 A B N7 1 ATOM 106 C C5 . A B 1 2 ? 2.878 9.306 3.443 1.00 10.00 ? ? ? ? ? 4 A B C5 1 ATOM 107 C C6 . A B 1 2 ? 3.176 8.030 3.956 1.00 10.00 ? ? ? ? ? 4 A B C6 1 ATOM 108 N N6 . A B 1 2 ? 3.758 7.795 5.095 1.00 10.00 ? ? ? ? ? 4 A B N6 1 ATOM 109 N N1 . A B 1 2 ? 2.711 7.022 3.170 1.00 10.00 ? ? ? ? ? 4 A B N1 1 ATOM 110 C C2 . A B 1 2 ? 2.061 7.227 1.991 1.00 10.00 ? ? ? ? ? 4 A B C2 1 ATOM 111 N N3 . A B 1 2 ? 1.728 8.378 1.501 1.00 10.00 ? ? ? ? ? 4 A B N3 1 ATOM 112 C C4 . A B 1 2 ? 2.175 9.397 2.266 1.00 10.00 ? ? ? ? ? 4 A B C4 1 ATOM 113 H 1H5* . A B 1 2 ? 1.803 15.129 0.940 1.00 6.10 ? ? ? ? ? 4 A B 1H5* 1 ATOM 114 H 2H5* . A B 1 2 ? 0.678 15.524 1.812 1.00 6.00 ? ? ? ? ? 4 A B 2H5* 1 ATOM 115 H H4* . A B 1 2 ? 0.267 14.091 0.045 1.00 5.90 ? ? ? ? ? 4 A B H4* 1 ATOM 116 H H3* . A B 1 2 ? 0.160 12.844 2.897 1.00 4.80 ? ? ? ? ? 4 A B H3* 1 ATOM 117 H H2* . A B 1 2 ? -0.417 10.942 2.237 1.00 4.70 ? ? ? ? ? 4 A B H2* 1 ATOM 118 H 2HO* . A B 1 2 ? -2.219 11.263 0.470 1.00 5.60 ? ? ? ? ? 4 A B 2HO* 1 ATOM 119 H H1* . A B 1 2 ? 1.359 10.720 0.145 1.00 4.80 ? ? ? ? ? 4 A B H1* 1 ATOM 120 H H8 . A B 1 2 ? 2.485 12.214 3.378 1.00 6.00 ? ? ? ? ? 4 A B H8 1 ATOM 121 H 1H6 . A B 1 2 ? 3.746 8.423 5.626 1.00 7.00 ? ? ? ? ? 4 A B 1H6 1 ATOM 122 H 2H6 . A B 1 2 ? 3.939 6.879 5.392 1.00 8.60 ? ? ? ? ? 4 A B 2H6 1 ATOM 123 H H2 . A B 1 2 ? 1.854 6.471 1.432 1.00 9.80 ? ? ? ? ? 4 A B H2 1 ATOM 124 H H3T . A B 1 2 ? -1.633 14.030 1.197 1.00 5.60 ? ? ? ? ? 4 A B H3T 1 ATOM 125 H H1 . A B 1 2 ? 2.983 6.274 3.311 1.00 4.50 ? ? ? ? ? 4 A B H1 1 HETATM 126 O O . HOH C 2 . ? 2.521 4.702 10.124 1.00 10.00 ? ? ? ? ? 5 HOH ? O 1 HETATM 127 H 1H . HOH C 2 . ? 2.038 4.681 10.347 1.00 6.00 ? ? ? ? ? 5 HOH ? 1H 1 HETATM 128 H 2H . HOH C 2 . ? 3.175 3.915 10.347 1.00 6.00 ? ? ? ? ? 5 HOH ? 2H 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.U[1][1] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][1]_esd _atom_site_anisotrop.U[1][2]_esd _atom_site_anisotrop.U[1][3]_esd _atom_site_anisotrop.U[2][2]_esd _atom_site_anisotrop.U[2][3]_esd _atom_site_anisotrop.U[3][3]_esd _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id 1 O O5* ? U A 1 0.0450 0.0050 -0.0110 0.0450 0.0140 0.0900 ? ? ? ? ? ? 1 U A 2 C C5* ? U A 1 0.0400 0.0020 -0.0080 0.0540 0.0050 0.0710 ? ? ? ? ? ? 1 U A 3 C C4* ? U A 1 0.0290 0.0000 -0.0020 0.0400 -0.0020 0.0390 ? ? ? ? ? ? 1 U A 4 O O4* ? U A 1 0.0290 0.0020 0.0000 0.0520 -0.0040 0.0500 ? ? ? ? ? ? 1 U A 5 C C3* ? U A 1 0.0280 -0.0030 0.0010 0.0310 -0.0060 0.0420 ? ? ? ? ? ? 1 U A 6 O O3* ? U A 1 0.0400 -0.0070 0.0080 0.0330 -0.0090 0.0510 ? ? ? ? ? ? 1 U A 7 C C2* ? U A 1 0.0280 -0.0060 -0.0020 0.0260 -0.0080 0.0440 ? ? ? ? ? ? 1 U A 8 O O2* ? U A 1 0.0450 -0.0070 -0.0040 0.0320 0.0030 0.0670 ? ? ? ? ? ? 1 U A 9 C C1* ? U A 1 0.0300 -0.0050 0.0020 0.0390 -0.0060 0.0490 ? ? ? ? ? ? 1 U A 10 N N1 ? U A 1 0.0380 0.0000 0.0020 0.0260 -0.0070 0.0450 ? ? ? ? ? ? 1 U A 11 C C2 ? U A 1 0.0370 -0.0050 -0.0060 0.0330 -0.0070 0.0590 ? ? ? ? ? ? 1 U A 12 O O2 ? U A 1 0.0620 -0.0040 -0.0210 0.0310 0.0030 0.0820 ? ? ? ? ? ? 1 U A 13 N N3 ? U A 1 0.0440 -0.0050 -0.0070 0.0390 -0.0110 0.0610 ? ? ? ? ? ? 1 U A 14 C C4 ? U A 1 0.0460 0.0090 0.0030 0.0390 -0.0050 0.0630 ? ? ? ? ? ? 1 U A 15 O O4 ? U A 1 0.0530 -0.0090 0.0040 0.0350 -0.0170 0.0870 ? ? ? ? ? ? 1 U A 16 C C5 ? U A 1 0.0520 -0.0030 0.0000 0.0330 0.0070 0.0530 ? ? ? ? ? ? 1 U A 17 C C6 ? U A 1 0.0490 0.0030 -0.0090 0.0370 0.0080 0.0440 ? ? ? ? ? ? 1 U A 29 P P ? A A 2 0.0310 0.0010 0.0000 0.0150 0.0020 0.0380 ? ? ? ? ? ? 2 A A 30 O O1P ? A A 2 0.0450 0.0060 0.0040 0.0180 0.0110 0.0600 ? ? ? ? ? ? 2 A A 31 O O2P ? A A 2 0.0330 0.0030 -0.0110 0.0330 0.0090 0.0760 ? ? ? ? ? ? 2 A A 32 O O5* ? A A 2 0.0460 0.0110 0.0010 0.0200 0.0000 0.0370 ? ? ? ? ? ? 2 A A 33 C C5* ? A A 2 0.0440 0.0060 -0.0050 0.0210 0.0090 0.0500 ? ? ? ? ? ? 2 A A 34 C C4* ? A A 2 0.0320 -0.0030 -0.0160 0.0260 0.0070 0.0470 ? ? ? ? ? ? 2 A A 35 O O4* ? A A 2 0.0320 -0.0020 -0.0030 0.0280 0.0130 0.0880 ? ? ? ? ? ? 2 A A 36 C C3* ? A A 2 0.0380 0.0020 0.0020 0.0370 -0.0070 0.0310 ? ? ? ? ? ? 2 A A 37 O O3* ? A A 2 0.0570 -0.0080 0.0060 0.0340 -0.0010 0.0520 ? ? ? ? ? ? 2 A A 38 C C2* ? A A 2 0.0530 0.0110 0.0000 0.0260 0.0020 0.0410 ? ? ? ? ? ? 2 A A 39 O O2* ? A A 2 0.1070 -0.0150 -0.0090 0.0530 0.0020 0.0460 ? ? ? ? ? ? 2 A A 40 C C1* ? A A 2 0.0480 0.0010 -0.0120 0.0270 0.0070 0.0480 ? ? ? ? ? ? 2 A A 41 N N9 ? A A 2 0.0360 0.0010 -0.0040 0.0210 0.0040 0.0400 ? ? ? ? ? ? 2 A A 42 C C8 ? A A 2 0.0420 -0.0040 -0.0090 0.0160 0.0040 0.0540 ? ? ? ? ? ? 2 A A 43 N N7 ? A A 2 0.0340 -0.0030 -0.0090 0.0250 0.0030 0.0510 ? ? ? ? ? ? 2 A A 44 C C5 ? A A 2 0.0280 0.0050 -0.0030 0.0250 -0.0010 0.0430 ? ? ? ? ? ? 2 A A 45 C C6 ? A A 2 0.0320 0.0000 0.0050 0.0190 0.0080 0.0510 ? ? ? ? ? ? 2 A A 46 N N6 ? A A 2 0.0440 0.0020 -0.0050 0.0280 0.0030 0.0590 ? ? ? ? ? ? 2 A A 47 N N1 ? A A 2 0.0320 -0.0020 -0.0050 0.0220 0.0090 0.0470 ? ? ? ? ? ? 2 A A 48 C C2 ? A A 2 0.0360 -0.0050 -0.0040 0.0180 0.0020 0.0660 ? ? ? ? ? ? 2 A A 49 N N3 ? A A 2 0.0350 -0.0010 -0.0070 0.0210 -0.0070 0.0570 ? ? ? ? ? ? 2 A A 50 C C4 ? A A 2 0.0350 0.0040 0.0030 0.0260 0.0080 0.0430 ? ? ? ? ? ? 2 A A 64 O O5* ? U B 1 0.0630 -0.0340 -0.0300 0.1010 0.0170 0.1120 ? ? ? ? ? ? 3 U B 65 C C5* ? U B 1 0.0290 -0.0010 0.0000 0.1420 0.0070 0.0830 ? ? ? ? ? ? 3 U B 66 C C4* ? U B 1 0.0320 0.0070 0.0060 0.0860 0.0020 0.0700 ? ? ? ? ? ? 3 U B 67 O O4* ? U B 1 0.0320 0.0010 0.0110 0.1030 0.0060 0.0610 ? ? ? ? ? ? 3 U B 68 C C3* ? U B 1 0.0270 -0.0020 0.0020 0.0640 0.0090 0.0600 ? ? ? ? ? ? 3 U B 69 O O3* ? U B 1 0.0350 0.0120 0.0090 0.0600 0.0150 0.0650 ? ? ? ? ? ? 3 U B 70 C C2* ? U B 1 0.0340 -0.0060 0.0110 0.0460 -0.0040 0.0680 ? ? ? ? ? ? 3 U B 71 O O2* ? U B 1 0.0450 0.0100 0.0130 0.0510 -0.0050 0.0950 ? ? ? ? ? ? 3 U B 72 C C1* ? U B 1 0.0350 -0.0040 0.0030 0.0610 -0.0030 0.0660 ? ? ? ? ? ? 3 U B 73 N N1 ? U B 1 0.0380 -0.0080 0.0030 0.0640 -0.0010 0.0590 ? ? ? ? ? ? 3 U B 74 C C2 ? U B 1 0.0380 -0.0060 0.0080 0.0620 -0.0030 0.0570 ? ? ? ? ? ? 3 U B 75 O O2 ? U B 1 0.0420 -0.0140 -0.0050 0.0610 0.0050 0.0820 ? ? ? ? ? ? 3 U B 76 N N3 ? U B 1 0.0390 -0.0010 0.0170 0.0520 -0.0010 0.0710 ? ? ? ? ? ? 3 U B 77 C C4 ? U B 1 0.0540 -0.0090 0.0060 0.0600 -0.0100 0.0720 ? ? ? ? ? ? 3 U B 78 O O4 ? U B 1 0.0780 0.0000 0.0060 0.0540 -0.0020 0.1360 ? ? ? ? ? ? 3 U B 79 C C5 ? U B 1 0.0760 -0.0320 0.0010 0.0630 -0.0020 0.1120 ? ? ? ? ? ? 3 U B 80 C C6 ? U B 1 0.0520 -0.0220 -0.0050 0.0940 -0.0090 0.0780 ? ? ? ? ? ? 3 U B 91 P P ? A B 2 0.0270 0.0020 -0.0010 0.0210 0.0030 0.0430 ? ? ? ? ? ? 4 A B 92 O O1P ? A B 2 0.0290 0.0000 0.0010 0.0390 0.0100 0.0780 ? ? ? ? ? ? 4 A B 93 O O2P ? A B 2 0.0400 -0.0030 0.0000 0.0230 0.0050 0.0690 ? ? ? ? ? ? 4 A B 94 O O5* ? A B 2 0.0480 0.0000 -0.0160 0.0270 -0.0020 0.0650 ? ? ? ? ? ? 4 A B 95 C C5* ? A B 2 0.0580 0.0030 -0.0150 0.0310 0.0020 0.0670 ? ? ? ? ? ? 4 A B 96 C C4* ? A B 2 0.0380 0.0070 -0.0150 0.0340 -0.0040 0.0630 ? ? ? ? ? ? 4 A B 97 O O4* ? A B 2 0.0410 0.0030 0.0090 0.0270 0.0090 0.0650 ? ? ? ? ? ? 4 A B 98 C C3* ? A B 2 0.0290 0.0120 -0.0030 0.0670 -0.0020 0.0650 ? ? ? ? ? ? 4 A B 99 O O3* ? A B 2 0.0460 0.0410 -0.0020 0.1330 -0.0230 0.1400 ? ? ? ? ? ? 4 A B 100 C C2* ? A B 2 0.0330 -0.0020 -0.0090 0.0590 0.0030 0.0520 ? ? ? ? ? ? 4 A B 101 O O2* ? A B 2 0.0380 -0.0010 -0.0180 0.0830 -0.0010 0.0700 ? ? ? ? ? ? 4 A B 102 C C1* ? A B 2 0.0380 -0.0040 -0.0080 0.0260 0.0080 0.0370 ? ? ? ? ? ? 4 A B 103 N N9 ? A B 2 0.0340 0.0010 -0.0100 0.0260 0.0000 0.0540 ? ? ? ? ? ? 4 A B 104 C C8 ? A B 2 0.0340 -0.0040 -0.0140 0.0260 -0.0010 0.0580 ? ? ? ? ? ? 4 A B 105 N N7 ? A B 2 0.0340 0.0030 -0.0180 0.0330 0.0060 0.0630 ? ? ? ? ? ? 4 A B 106 C C5 ? A B 2 0.0280 0.0010 -0.0030 0.0290 -0.0020 0.0510 ? ? ? ? ? ? 4 A B 107 C C6 ? A B 2 0.0240 -0.0010 0.0040 0.0310 0.0030 0.0640 ? ? ? ? ? ? 4 A B 108 N N6 ? A B 2 0.0390 0.0020 -0.0070 0.0280 0.0080 0.0640 ? ? ? ? ? ? 4 A B 109 N N1 ? A B 2 0.0370 0.0020 -0.0090 0.0210 0.0000 0.0610 ? ? ? ? ? ? 4 A B 110 C C2 ? A B 2 0.0460 -0.0060 0.0000 0.0370 -0.0080 0.0650 ? ? ? ? ? ? 4 A B 111 N N3 ? A B 2 0.0420 -0.0010 -0.0070 0.0380 0.0040 0.0590 ? ? ? ? ? ? 4 A B 112 C C4 ? A B 2 0.0280 0.0010 -0.0050 0.0280 -0.0010 0.0520 ? ? ? ? ? ? 4 A B 126 O O ? HOH C . 0.0480 -0.0030 0.0040 0.0640 -0.0080 0.1170 ? ? ? ? ? ? 5 HOH ? # _database_PDB_remark.id 1 _database_PDB_remark.text 'THE ANISOTROPIC BETA VALUES HAVE BEEN MULTIPLIED BY 10^5' # 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 A 1 1 U 1 1 1 U U A A 1 2 A 2 2 2 A A A B 1 1 U 1 3 3 U U B B 1 2 A 2 4 4 A A B # loop_ _refine_B_iso.class _refine_B_iso.details _refine_B_iso.treatment 'ALL ATOMS' TR anisotropic 'ALL WATERS' TR anisotropic # loop_ _refine_occupancy.class _refine_occupancy.treatment 'ALL ATOMS' fix 'ALL WATERS' fix #