data_1CBS # _coordinate_server_result.query_type backbone _coordinate_server_result.datetime_utc '2024-04-23 11:12:24' _coordinate_server_result.is_empty no _coordinate_server_result.has_error no _coordinate_server_result.api_version 1.4.9 _coordinate_server_result.core_version 3.2.3 # loop_ _coordinate_server_query_params.name _coordinate_server_query_params.value atomSitesOnly 0 modelId . format mmCIF encoding cif lowPrecisionCoords false # _entry.id 1CBS # _entity.id 1 _entity.type polymer _entity.src_method man _entity.pdbx_description 'CELLULAR RETINOIC ACID BINDING PROTEIN TYPE II' _entity.formula_weight ? _entity.pdbx_number_of_molecules ? _entity.details . _entity.pdbx_mutation ? _entity.pdbx_fragment ? _entity.pdbx_ec ? # _exptl.entry_id 1CBS _exptl.method 'X-ray diffraction' # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 ASN A 14 . LEU A 22 . ASN A 14 LEU A 22 1 ? 9 HELX_P HELX_P2 2 ASN A 25 . SER A 37 . ASN A 25 SER A 37 1 ? 13 # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.symmetry _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 4 GLY A 5 . GLU A 13 . ? GLY A 5 GLU A 13 A 3 ALA A 40 . GLU A 46 . ? ALA A 40 GLU A 46 A 2 THR A 49 . SER A 55 . ? THR A 49 SER A 55 A 1 THR A 60 . LYS A 66 . ? THR A 60 LYS A 66 A 10 PHE A 71 . GLN A 74 . ? PHE A 71 GLN A 74 A 9 PRO A 80 . SER A 89 . ? PRO A 80 SER A 89 A 8 LYS A 92 . LEU A 99 . ? LYS A 92 LEU A 99 A 7 THR A 107 . LEU A 113 . ? THR A 107 LEU A 113 A 6 LEU A 119 . ALA A 125 . ? LEU A 119 ALA A 125 A 5 VAL A 128 . ARG A 136 . ? VAL A 128 ARG A 136 # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_defined_assembly _pdbx_struct_assembly.method_details ? _pdbx_struct_assembly.oligomeric_details monomeric _pdbx_struct_assembly.oligomeric_count 1 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C # _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 _pdbx_struct_oper_list.matrix[1][2] 0 _pdbx_struct_oper_list.matrix[1][3] 0 _pdbx_struct_oper_list.vector[1] 0 _pdbx_struct_oper_list.matrix[2][1] 0 _pdbx_struct_oper_list.matrix[2][2] 1 _pdbx_struct_oper_list.matrix[2][3] 0 _pdbx_struct_oper_list.vector[2] 0 _pdbx_struct_oper_list.matrix[3][1] 0 _pdbx_struct_oper_list.matrix[3][2] 0 _pdbx_struct_oper_list.matrix[3][3] 1 _pdbx_struct_oper_list.vector[3] 0 # _cell.entry_id 1CBS _cell.length_a 45.65 _cell.length_b 47.56 _cell.length_c 77.61 _cell.angle_alpha 90 _cell.angle_beta 90 _cell.angle_gamma 90 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 1CBS _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _symmetry.space_group_name_Hall . # _entity_poly.entity_id 1 _entity_poly.type polypeptide(L) _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;PNFSGNWKIIRSENFEELLKVLGVNVMLRKIAVAAASKPAVEIKQEGDTFYIKTSTTVRTTEINFKVGEEFEEQTVDGRP CKSLVKWESENKMVCEQKLLKGEGPKTSWTRELTNDGELILTMTADDVVCTRVYVRE ; _entity_poly.pdbx_seq_one_letter_code_can ;PNFSGNWKIIRSENFEELLKVLGVNVMLRKIAVAAASKPAVEIKQEGDTFYIKTSTTVRTTEINFKVGEEFEEQTVDGRP CKSLVKWESENKMVCEQKLLKGEGPKTSWTRELTNDGELILTMTADDVVCTRVYVRE ; _entity_poly.pdbx_strand_id A # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 PRO n 1 2 ASN n 1 3 PHE n 1 4 SER n 1 5 GLY n 1 6 ASN n 1 7 TRP n 1 8 LYS n 1 9 ILE n 1 10 ILE n 1 11 ARG n 1 12 SER n 1 13 GLU n 1 14 ASN n 1 15 PHE n 1 16 GLU n 1 17 GLU n 1 18 LEU n 1 19 LEU n 1 20 LYS n 1 21 VAL n 1 22 LEU n 1 23 GLY n 1 24 VAL n 1 25 ASN n 1 26 VAL n 1 27 MET n 1 28 LEU n 1 29 ARG n 1 30 LYS n 1 31 ILE n 1 32 ALA n 1 33 VAL n 1 34 ALA n 1 35 ALA n 1 36 ALA n 1 37 SER n 1 38 LYS n 1 39 PRO n 1 40 ALA n 1 41 VAL n 1 42 GLU n 1 43 ILE n 1 44 LYS n 1 45 GLN n 1 46 GLU n 1 47 GLY n 1 48 ASP n 1 49 THR n 1 50 PHE n 1 51 TYR n 1 52 ILE n 1 53 LYS n 1 54 THR n 1 55 SER n 1 56 THR n 1 57 THR n 1 58 VAL n 1 59 ARG n 1 60 THR n 1 61 THR n 1 62 GLU n 1 63 ILE n 1 64 ASN n 1 65 PHE n 1 66 LYS n 1 67 VAL n 1 68 GLY n 1 69 GLU n 1 70 GLU n 1 71 PHE n 1 72 GLU n 1 73 GLU n 1 74 GLN n 1 75 THR n 1 76 VAL n 1 77 ASP n 1 78 GLY n 1 79 ARG n 1 80 PRO n 1 81 CYS n 1 82 LYS n 1 83 SER n 1 84 LEU n 1 85 VAL n 1 86 LYS n 1 87 TRP n 1 88 GLU n 1 89 SER n 1 90 GLU n 1 91 ASN n 1 92 LYS n 1 93 MET n 1 94 VAL n 1 95 CYS n 1 96 GLU n 1 97 GLN n 1 98 LYS n 1 99 LEU n 1 100 LEU n 1 101 LYS n 1 102 GLY n 1 103 GLU n 1 104 GLY n 1 105 PRO n 1 106 LYS n 1 107 THR n 1 108 SER n 1 109 TRP n 1 110 THR n 1 111 ARG n 1 112 GLU n 1 113 LEU n 1 114 THR n 1 115 ASN n 1 116 ASP n 1 117 GLY n 1 118 GLU n 1 119 LEU n 1 120 ILE n 1 121 LEU n 1 122 THR n 1 123 MET n 1 124 THR n 1 125 ALA n 1 126 ASP n 1 127 ASP n 1 128 VAL n 1 129 VAL n 1 130 CYS n 1 131 THR n 1 132 ARG n 1 133 VAL n 1 134 TYR n 1 135 VAL n 1 136 ARG n 1 137 GLU n # _struct_asym.id A _struct_asym.pdbx_blank_PDB_chainid_flag N _struct_asym.pdbx_modified Y _struct_asym.entity_id 1 _struct_asym.details 'Might not contain all original atoms depending on the query used' # loop_ _chem_comp_bond.comp_id _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_ordinal _chem_comp_bond.pdbx_aromatic_flag _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.value_order ALA N 1 N N CA SING ALA N 2 N N H SING ALA N 3 N N H2 SING ALA N 4 N CA C SING ALA N 5 N CA CB SING ALA N 6 N CA HA SING ALA N 7 N C O DOUB ALA N 8 N C OXT SING ALA N 9 N CB HB1 SING ALA N 10 N CB HB2 SING ALA N 11 N CB HB3 SING ALA N 12 N OXT HXT SING ARG N 1 N N CA SING ARG N 2 N N H SING ARG N 3 N N H2 SING ARG N 4 N CA C SING ARG N 5 N CA CB SING ARG N 6 N CA HA SING ARG N 7 N C O DOUB ARG N 8 N C OXT SING ARG N 9 N CB CG SING ARG N 10 N CB HB2 SING ARG N 11 N CB HB3 SING ARG N 12 N CG CD SING ARG N 13 N CG HG2 SING ARG N 14 N CG HG3 SING ARG N 15 N CD NE SING ARG N 16 N CD HD2 SING ARG N 17 N CD HD3 SING ARG N 18 N NE CZ SING ARG N 19 N NE HE SING ARG N 20 N CZ NH1 SING ARG N 21 N CZ NH2 DOUB ARG N 22 N NH1 HH11 SING ARG N 23 N NH1 HH12 SING ARG N 24 N NH2 HH21 SING ARG N 25 N NH2 HH22 SING ARG N 26 N OXT HXT SING ASN N 1 N N CA SING ASN N 2 N N H SING ASN N 3 N N H2 SING ASN N 4 N CA C SING ASN N 5 N CA CB SING ASN N 6 N CA HA SING ASN N 7 N C O DOUB ASN N 8 N C OXT SING ASN N 9 N CB CG SING ASN N 10 N CB HB2 SING ASN N 11 N CB HB3 SING ASN N 12 N CG OD1 DOUB ASN N 13 N CG ND2 SING ASN N 14 N ND2 HD21 SING ASN N 15 N ND2 HD22 SING ASN N 16 N OXT HXT SING ASP N 1 N N CA SING ASP N 2 N N H SING ASP N 3 N N H2 SING ASP N 4 N CA C SING ASP N 5 N CA CB SING ASP N 6 N CA HA SING ASP N 7 N C O DOUB ASP N 8 N C OXT SING ASP N 9 N CB CG SING ASP N 10 N CB HB2 SING ASP N 11 N CB HB3 SING ASP N 12 N CG OD1 DOUB ASP N 13 N CG OD2 SING ASP N 14 N OD2 HD2 SING ASP N 15 N OXT HXT SING CYS N 1 N N CA SING CYS N 2 N N H SING CYS N 3 N N H2 SING CYS N 4 N CA C SING CYS N 5 N CA CB SING CYS N 6 N CA HA SING CYS N 7 N C O DOUB CYS N 8 N C OXT SING CYS N 9 N CB SG SING CYS N 10 N CB HB2 SING CYS N 11 N CB HB3 SING CYS N 12 N SG HG SING CYS N 13 N OXT HXT SING GLN N 1 N N CA SING GLN N 2 N N H SING GLN N 3 N N H2 SING GLN N 4 N CA C SING GLN N 5 N CA CB SING GLN N 6 N CA HA SING GLN N 7 N C O DOUB GLN N 8 N C OXT SING GLN N 9 N CB CG SING GLN N 10 N CB HB2 SING GLN N 11 N CB HB3 SING GLN N 12 N CG CD SING GLN N 13 N CG HG2 SING GLN N 14 N CG HG3 SING GLN N 15 N CD OE1 DOUB GLN N 16 N CD NE2 SING GLN N 17 N NE2 HE21 SING GLN N 18 N NE2 HE22 SING GLN N 19 N OXT HXT SING GLU N 1 N N CA SING GLU N 2 N N H SING GLU N 3 N N H2 SING GLU N 4 N CA C SING GLU N 5 N CA CB SING GLU N 6 N CA HA SING GLU N 7 N C O DOUB GLU N 8 N C OXT SING GLU N 9 N CB CG SING GLU N 10 N CB HB2 SING GLU N 11 N CB HB3 SING GLU N 12 N CG CD SING GLU N 13 N CG HG2 SING GLU N 14 N CG HG3 SING GLU N 15 N CD OE1 DOUB GLU N 16 N CD OE2 SING GLU N 17 N OE2 HE2 SING GLU N 18 N OXT HXT SING GLY N 1 N N CA SING GLY N 2 N N H SING GLY N 3 N N H2 SING GLY N 4 N CA C SING GLY N 5 N CA HA2 SING GLY N 6 N CA HA3 SING GLY N 7 N C O DOUB GLY N 8 N C OXT SING GLY N 9 N OXT HXT SING ILE N 1 N N CA SING ILE N 2 N N H SING ILE N 3 N N H2 SING ILE N 4 N CA C SING ILE N 5 N CA CB SING ILE N 6 N CA HA SING ILE N 7 N C O DOUB ILE N 8 N C OXT SING ILE N 9 N CB CG1 SING ILE N 10 N CB CG2 SING ILE N 11 N CB HB SING ILE N 12 N CG1 CD1 SING ILE N 13 N CG1 HG12 SING ILE N 14 N CG1 HG13 SING ILE N 15 N CG2 HG21 SING ILE N 16 N CG2 HG22 SING ILE N 17 N CG2 HG23 SING ILE N 18 N CD1 HD11 SING ILE N 19 N CD1 HD12 SING ILE N 20 N CD1 HD13 SING ILE N 21 N OXT HXT SING LEU N 1 N N CA SING LEU N 2 N N H SING LEU N 3 N N H2 SING LEU N 4 N CA C SING LEU N 5 N CA CB SING LEU N 6 N CA HA SING LEU N 7 N C O DOUB LEU N 8 N C OXT SING LEU N 9 N CB CG SING LEU N 10 N CB HB2 SING LEU N 11 N CB HB3 SING LEU N 12 N CG CD1 SING LEU N 13 N CG CD2 SING LEU N 14 N CG HG SING LEU N 15 N CD1 HD11 SING LEU N 16 N CD1 HD12 SING LEU N 17 N CD1 HD13 SING LEU N 18 N CD2 HD21 SING LEU N 19 N CD2 HD22 SING LEU N 20 N CD2 HD23 SING LEU N 21 N OXT HXT SING LYS N 1 N N CA SING LYS N 2 N N H SING LYS N 3 N N H2 SING LYS N 4 N CA C SING LYS N 5 N CA CB SING LYS N 6 N CA HA SING LYS N 7 N C O DOUB LYS N 8 N C OXT SING LYS N 9 N CB CG SING LYS N 10 N CB HB2 SING LYS N 11 N CB HB3 SING LYS N 12 N CG CD SING LYS N 13 N CG HG2 SING LYS N 14 N CG HG3 SING LYS N 15 N CD CE SING LYS N 16 N CD HD2 SING LYS N 17 N CD HD3 SING LYS N 18 N CE NZ SING LYS N 19 N CE HE2 SING LYS N 20 N CE HE3 SING LYS N 21 N NZ HZ1 SING LYS N 22 N NZ HZ2 SING LYS N 23 N NZ HZ3 SING LYS N 24 N OXT HXT SING MET N 1 N N CA SING MET N 2 N N H SING MET N 3 N N H2 SING MET N 4 N CA C SING MET N 5 N CA CB SING MET N 6 N CA HA SING MET N 7 N C O DOUB MET N 8 N C OXT SING MET N 9 N CB CG SING MET N 10 N CB HB2 SING MET N 11 N CB HB3 SING MET N 12 N CG SD SING MET N 13 N CG HG2 SING MET N 14 N CG HG3 SING MET N 15 N SD CE SING MET N 16 N CE HE1 SING MET N 17 N CE HE2 SING MET N 18 N CE HE3 SING MET N 19 N OXT HXT SING PHE N 1 N N CA SING PHE N 2 N N H SING PHE N 3 N N H2 SING PHE N 4 N CA C SING PHE N 5 N CA CB SING PHE N 6 N CA HA SING PHE N 7 N C O DOUB PHE N 8 N C OXT SING PHE N 9 N CB CG SING PHE N 10 N CB HB2 SING PHE N 11 N CB HB3 SING PHE N 12 Y CG CD1 DOUB PHE N 13 Y CG CD2 SING PHE N 14 Y CD1 CE1 SING PHE N 15 N CD1 HD1 SING PHE N 16 Y CD2 CE2 DOUB PHE N 17 N CD2 HD2 SING PHE N 18 Y CE1 CZ DOUB PHE N 19 N CE1 HE1 SING PHE N 20 Y CE2 CZ SING PHE N 21 N CE2 HE2 SING PHE N 22 N CZ HZ SING PHE N 23 N OXT HXT SING PRO N 1 N N CA SING PRO N 2 N N CD SING PRO N 3 N N H SING PRO N 4 N CA C SING PRO N 5 N CA CB SING PRO N 6 N CA HA SING PRO N 7 N C O DOUB PRO N 8 N C OXT SING PRO N 9 N CB CG SING PRO N 10 N CB HB2 SING PRO N 11 N CB HB3 SING PRO N 12 N CG CD SING PRO N 13 N CG HG2 SING PRO N 14 N CG HG3 SING PRO N 15 N CD HD2 SING PRO N 16 N CD HD3 SING PRO N 17 N OXT HXT SING SER N 1 N N CA SING SER N 2 N N H SING SER N 3 N N H2 SING SER N 4 N CA C SING SER N 5 N CA CB SING SER N 6 N CA HA SING SER N 7 N C O DOUB SER N 8 N C OXT SING SER N 9 N CB OG SING SER N 10 N CB HB2 SING SER N 11 N CB HB3 SING SER N 12 N OG HG SING SER N 13 N OXT HXT SING THR N 1 N N CA SING THR N 2 N N H SING THR N 3 N N H2 SING THR N 4 N CA C SING THR N 5 N CA CB SING THR N 6 N CA HA SING THR N 7 N C O DOUB THR N 8 N C OXT SING THR N 9 N CB OG1 SING THR N 10 N CB CG2 SING THR N 11 N CB HB SING THR N 12 N OG1 HG1 SING THR N 13 N CG2 HG21 SING THR N 14 N CG2 HG22 SING THR N 15 N CG2 HG23 SING THR N 16 N OXT HXT SING TRP N 1 N N CA SING TRP N 2 N N H SING TRP N 3 N N H2 SING TRP N 4 N CA C SING TRP N 5 N CA CB SING TRP N 6 N CA HA SING TRP N 7 N C O DOUB TRP N 8 N C OXT SING TRP N 9 N CB CG SING TRP N 10 N CB HB2 SING TRP N 11 N CB HB3 SING TRP N 12 Y CG CD1 DOUB TRP N 13 Y CG CD2 SING TRP N 14 Y CD1 NE1 SING TRP N 15 N CD1 HD1 SING TRP N 16 Y CD2 CE2 DOUB TRP N 17 Y CD2 CE3 SING TRP N 18 Y NE1 CE2 SING TRP N 19 N NE1 HE1 SING TRP N 20 Y CE2 CZ2 SING TRP N 21 Y CE3 CZ3 DOUB TRP N 22 N CE3 HE3 SING TRP N 23 Y CZ2 CH2 DOUB TRP N 24 N CZ2 HZ2 SING TRP N 25 Y CZ3 CH2 SING TRP N 26 N CZ3 HZ3 SING TRP N 27 N CH2 HH2 SING TRP N 28 N OXT HXT SING TYR N 1 N N CA SING TYR N 2 N N H SING TYR N 3 N N H2 SING TYR N 4 N CA C SING TYR N 5 N CA CB SING TYR N 6 N CA HA SING TYR N 7 N C O DOUB TYR N 8 N C OXT SING TYR N 9 N CB CG SING TYR N 10 N CB HB2 SING TYR N 11 N CB HB3 SING TYR N 12 Y CG CD1 DOUB TYR N 13 Y CG CD2 SING TYR N 14 Y CD1 CE1 SING TYR N 15 N CD1 HD1 SING TYR N 16 Y CD2 CE2 DOUB TYR N 17 N CD2 HD2 SING TYR N 18 Y CE1 CZ DOUB TYR N 19 N CE1 HE1 SING TYR N 20 Y CE2 CZ SING TYR N 21 N CE2 HE2 SING TYR N 22 N CZ OH SING TYR N 23 N OH HH SING TYR N 24 N OXT HXT SING VAL N 1 N N CA SING VAL N 2 N N H SING VAL N 3 N N H2 SING VAL N 4 N CA C SING VAL N 5 N CA CB SING VAL N 6 N CA HA SING VAL N 7 N C O DOUB VAL N 8 N C OXT SING VAL N 9 N CB CG1 SING VAL N 10 N CB CG2 SING VAL N 11 N CB HB SING VAL N 12 N CG1 HG11 SING VAL N 13 N CG1 HG12 SING VAL N 14 N CG1 HG13 SING VAL N 15 N CG2 HG21 SING VAL N 16 N CG2 HG22 SING VAL N 17 N CG2 HG23 SING VAL N 18 N OXT HXT SING # _atom_sites.entry_id 1CBS _atom_sites.fract_transf_matrix[1][1] 0.021906 _atom_sites.fract_transf_matrix[1][2] 0 _atom_sites.fract_transf_matrix[1][3] 0 _atom_sites.fract_transf_vector[1] 0 _atom_sites.fract_transf_matrix[2][1] 0 _atom_sites.fract_transf_matrix[2][2] 0.021026 _atom_sites.fract_transf_matrix[2][3] 0 _atom_sites.fract_transf_vector[2] 0 _atom_sites.fract_transf_matrix[3][1] 0 _atom_sites.fract_transf_matrix[3][2] 0 _atom_sites.fract_transf_matrix[3][3] 0.012885 _atom_sites.fract_transf_vector[3] 0 # 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_atom_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_seq_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . PRO A 1 1 . 16.979 13.301 44.555 1 30.05 ? N PRO A 1 1 ATOM 2 C CA . PRO A 1 1 . 18.15 13.525 43.68 1 28.82 ? CA PRO A 1 1 ATOM 3 C C . PRO A 1 1 . 18.656 14.966 43.784 1 26.59 ? C PRO A 1 1 ATOM 4 O O . PRO A 1 1 . 17.89 15.889 44.078 1 26.84 ? O PRO A 1 1 ATOM 8 N N . ASN A 1 2 . 19.957 15.139 43.558 1 24.04 ? N ASN A 2 1 ATOM 9 C CA . ASN A 1 2 . 20.576 16.457 43.578 1 20.79 ? CA ASN A 2 1 ATOM 10 C C . ASN A 1 2 . 21.301 16.714 42.262 1 16.75 ? C ASN A 2 1 ATOM 11 O O . ASN A 1 2 . 22.402 16.215 42.028 1 15.23 ? O ASN A 2 1 ATOM 16 N N . PHE A 1 3 . 20.637 17.477 41.402 1 14.69 ? N PHE A 3 1 ATOM 17 C CA . PHE A 1 3 . 21.144 17.838 40.087 1 12.62 ? CA PHE A 3 1 ATOM 18 C C . PHE A 1 3 . 22.152 18.987 40.14 1 12.43 ? C PHE A 3 1 ATOM 19 O O . PHE A 1 3 . 22.796 19.289 39.136 1 12.12 ? O PHE A 3 1 ATOM 27 N N . SER A 1 4 . 22.282 19.63 41.299 1 11.24 ? N SER A 4 1 ATOM 28 C CA . SER A 1 4 . 23.17 20.78 41.464 1 11.3 ? CA SER A 4 1 ATOM 29 C C . SER A 1 4 . 24.627 20.568 41.091 1 10.39 ? C SER A 4 1 ATOM 30 O O . SER A 1 4 . 25.201 19.532 41.384 1 10.24 ? O SER A 4 1 ATOM 33 N N . GLY A 1 5 . 25.224 21.572 40.46 1 9.87 ? N GLY A 5 1 ATOM 34 C CA . GLY A 1 5 . 26.628 21.486 40.103 1 10.86 ? CA GLY A 5 1 ATOM 35 C C . GLY A 1 5 . 26.985 22.158 38.794 1 11.21 ? C GLY A 5 1 ATOM 36 O O . GLY A 1 5 . 26.123 22.761 38.142 1 9.91 ? O GLY A 5 1 ATOM 37 N N . ASN A 1 6 . 28.277 22.142 38.475 1 10.41 ? N ASN A 6 1 ATOM 38 C CA . ASN A 1 6 . 28.796 22.676 37.211 1 11.06 ? CA ASN A 6 1 ATOM 39 C C . ASN A 1 6 . 29.117 21.435 36.378 1 10.33 ? C ASN A 6 1 ATOM 40 O O . ASN A 1 6 . 29.947 20.603 36.754 1 11.28 ? O ASN A 6 1 ATOM 45 N N . TRP A 1 7 . 28.399 21.289 35.272 1 8.66 ? N TRP A 7 1 ATOM 46 C CA . TRP A 1 7 . 28.518 20.119 34.424 1 8.74 ? CA TRP A 7 1 ATOM 47 C C . TRP A 1 7 . 29.246 20.352 33.092 1 9.63 ? C TRP A 7 1 ATOM 48 O O . TRP A 1 7 . 29.064 21.389 32.44 1 9.45 ? O TRP A 7 1 ATOM 59 N N . LYS A 1 8 . 30.052 19.368 32.702 1 9.39 ? N LYS A 8 1 ATOM 60 C CA . LYS A 1 8 . 30.802 19.424 31.45 1 11.56 ? CA LYS A 8 1 ATOM 61 C C . LYS A 1 8 . 30.342 18.243 30.611 1 10.56 ? C LYS A 8 1 ATOM 62 O O . LYS A 1 8 . 30.091 17.158 31.138 1 10.14 ? O LYS A 8 1 ATOM 68 N N . ILE A 1 9 . 30.222 18.447 29.308 1 8.21 ? N ILE A 9 1 ATOM 69 C CA . ILE A 1 9 . 29.739 17.384 28.441 1 8.08 ? CA ILE A 9 1 ATOM 70 C C . ILE A 1 9 . 30.798 16.325 28.117 1 7.86 ? C ILE A 9 1 ATOM 71 O O . ILE A 1 9 . 31.99 16.635 28.028 1 8.38 ? O ILE A 9 1 ATOM 76 N N . ILE A 1 10 . 30.373 15.067 27.995 1 7.08 ? N ILE A 10 1 ATOM 77 C CA . ILE A 1 10 . 31.288 13.988 27.656 1 7.45 ? CA ILE A 10 1 ATOM 78 C C . ILE A 1 10 . 30.812 13.201 26.441 1 8.49 ? C ILE A 10 1 ATOM 79 O O . ILE A 1 10 . 31.561 12.397 25.892 1 9.49 ? O ILE A 10 1 ATOM 84 N N . ARG A 1 11 . 29.566 13.419 26.03 1 7.59 ? N ARG A 11 1 ATOM 85 C CA . ARG A 1 11 . 29.015 12.742 24.851 1 8.7 ? CA ARG A 11 1 ATOM 86 C C . ARG A 1 11 . 27.821 13.5 24.29 1 9.41 ? C ARG A 11 1 ATOM 87 O O . ARG A 1 11 . 26.99 14.004 25.043 1 9.84 ? O ARG A 11 1 ATOM 95 N N . SER A 1 12 . 27.748 13.594 22.965 1 8.84 ? N SER A 12 1 ATOM 96 C CA . SER A 1 12 . 26.621 14.245 22.31 1 8.61 ? CA SER A 12 1 ATOM 97 C C . SER A 1 12 . 26.278 13.431 21.063 1 9.48 ? C SER A 12 1 ATOM 98 O O . SER A 1 12 . 27.159 13.147 20.25 1 9.84 ? O SER A 12 1 ATOM 101 N N . GLU A 1 13 . 25.016 13.038 20.924 1 7.59 ? N GLU A 13 1 ATOM 102 C CA . GLU A 1 13 . 24.586 12.258 19.768 1 9.67 ? CA GLU A 13 1 ATOM 103 C C . GLU A 1 13 . 23.368 12.887 19.118 1 9.06 ? C GLU A 13 1 ATOM 104 O O . GLU A 1 13 . 22.457 13.343 19.815 1 7.34 ? O GLU A 13 1 ATOM 110 N N . ASN A 1 14 . 23.363 12.919 17.786 1 8.79 ? N ASN A 14 1 ATOM 111 C CA . ASN A 1 14 . 22.202 13.408 17.025 1 8.29 ? CA ASN A 14 1 ATOM 112 C C . ASN A 1 14 . 21.813 14.896 17.153 1 7.35 ? C ASN A 14 1 ATOM 113 O O . ASN A 1 14 . 20.681 15.245 16.86 1 7 ? O ASN A 14 1 ATOM 118 N N . PHE A 1 15 . 22.734 15.777 17.536 1 7.26 ? N PHE A 15 1 ATOM 119 C CA . PHE A 1 15 . 22.385 17.198 17.681 1 9.06 ? CA PHE A 15 1 ATOM 120 C C . PHE A 1 15 . 22.041 17.878 16.358 1 9.15 ? C PHE A 15 1 ATOM 121 O O . PHE A 1 15 . 21.041 18.578 16.265 1 8.64 ? O PHE A 15 1 ATOM 129 N N . GLU A 1 16 . 22.878 17.699 15.342 1 11.17 ? N GLU A 16 1 ATOM 130 C CA . GLU A 1 16 . 22.583 18.313 14.053 1 12.58 ? CA GLU A 16 1 ATOM 131 C C . GLU A 1 16 . 21.271 17.797 13.468 1 11.71 ? C GLU A 16 1 ATOM 132 O O . GLU A 1 16 . 20.503 18.567 12.888 1 12.66 ? O GLU A 16 1 ATOM 138 N N . GLU A 1 17 . 21.018 16.497 13.619 1 11.67 ? N GLU A 17 1 ATOM 139 C CA . GLU A 1 17 . 19.785 15.878 13.116 1 13.65 ? CA GLU A 17 1 ATOM 140 C C . GLU A 1 17 . 18.529 16.49 13.767 1 13.48 ? C GLU A 17 1 ATOM 141 O O . GLU A 1 17 . 17.49 16.662 13.115 1 11.68 ? O GLU A 17 1 ATOM 147 N N . LEU A 1 18 . 18.64 16.834 15.048 1 10.82 ? N LEU A 18 1 ATOM 148 C CA . LEU A 1 18 . 17.547 17.468 15.777 1 9.45 ? CA LEU A 18 1 ATOM 149 C C . LEU A 1 18 . 17.302 18.849 15.155 1 9.27 ? C LEU A 18 1 ATOM 150 O O . LEU A 1 18 . 16.153 19.246 14.927 1 9.04 ? O LEU A 18 1 ATOM 155 N N . LEU A 1 19 . 18.387 19.568 14.864 1 10.75 ? N LEU A 19 1 ATOM 156 C CA . LEU A 1 19 . 18.275 20.906 14.276 1 11.15 ? CA LEU A 19 1 ATOM 157 C C . LEU A 1 19 . 17.671 20.873 12.874 1 12.52 ? C LEU A 19 1 ATOM 158 O O . LEU A 1 19 . 16.932 21.777 12.485 1 10.05 ? O LEU A 19 1 ATOM 163 N N . LYS A 1 20 . 17.944 19.795 12.15 1 14.41 ? N LYS A 20 1 ATOM 164 C CA . LYS A 1 20 . 17.427 19.628 10.8 1 16.54 ? CA LYS A 20 1 ATOM 165 C C . LYS A 1 20 . 15.902 19.512 10.832 1 16.17 ? C LYS A 20 1 ATOM 166 O O . LYS A 1 20 . 15.201 20.164 10.053 1 15.9 ? O LYS A 20 1 ATOM 172 N N . VAL A 1 21 . 15.395 18.7 11.759 1 15.31 ? N VAL A 21 1 ATOM 173 C CA . VAL A 1 21 . 13.958 18.508 11.927 1 14.41 ? CA VAL A 21 1 ATOM 174 C C . VAL A 1 21 . 13.275 19.831 12.316 1 15.02 ? C VAL A 21 1 ATOM 175 O O . VAL A 1 21 . 12.15 20.119 11.878 1 13.59 ? O VAL A 21 1 ATOM 179 N N . LEU A 1 22 . 13.966 20.643 13.119 1 14.52 ? N LEU A 22 1 ATOM 180 C CA . LEU A 1 22 . 13.432 21.938 13.569 1 14.42 ? CA LEU A 22 1 ATOM 181 C C . LEU A 1 22 . 13.478 22.984 12.467 1 15.49 ? C LEU A 22 1 ATOM 182 O O . LEU A 1 22 . 13.038 24.115 12.666 1 16.81 ? O LEU A 22 1 ATOM 187 N N . GLY A 1 23 . 14.062 22.618 11.328 1 16.41 ? N GLY A 23 1 ATOM 188 C CA . GLY A 1 23 . 14.123 23.516 10.183 1 17.05 ? CA GLY A 23 1 ATOM 189 C C . GLY A 1 23 . 15.241 24.539 10.125 1 18 ? C GLY A 23 1 ATOM 190 O O . GLY A 1 23 . 15.112 25.545 9.425 1 19.45 ? O GLY A 23 1 ATOM 191 N N . VAL A 1 24 . 16.32 24.315 10.869 1 14.78 ? N VAL A 24 1 ATOM 192 C CA . VAL A 1 24 . 17.44 25.241 10.86 1 13.71 ? CA VAL A 24 1 ATOM 193 C C . VAL A 1 24 . 18.289 24.983 9.607 1 15.09 ? C VAL A 24 1 ATOM 194 O O . VAL A 1 24 . 18.679 23.84 9.334 1 14.12 ? O VAL A 24 1 ATOM 198 N N . ASN A 1 25 . 18.595 26.047 8.866 1 15.37 ? N ASN A 25 1 ATOM 199 C CA . ASN A 1 25 . 19.36 25.914 7.635 1 17.74 ? CA ASN A 25 1 ATOM 200 C C . ASN A 1 25 . 20.808 25.466 7.819 1 18.29 ? C ASN A 25 1 ATOM 201 O O . ASN A 1 25 . 21.377 25.592 8.903 1 18.05 ? O ASN A 25 1 ATOM 206 N N . VAL A 1 26 . 21.398 24.971 6.733 1 18.67 ? N VAL A 26 1 ATOM 207 C CA . VAL A 1 26 . 22.755 24.444 6.742 1 19.24 ? CA VAL A 26 1 ATOM 208 C C . VAL A 1 26 . 23.825 25.28 7.421 1 18.39 ? C VAL A 26 1 ATOM 209 O O . VAL A 1 26 . 24.558 24.764 8.261 1 18.5 ? O VAL A 26 1 ATOM 213 N N . MET A 1 27 . 23.932 26.556 7.052 1 19 ? N MET A 27 1 ATOM 214 C CA . MET A 1 27 . 24.948 27.433 7.628 1 19.54 ? CA MET A 27 1 ATOM 215 C C . MET A 1 27 . 24.734 27.741 9.099 1 19.04 ? C MET A 27 1 ATOM 216 O O . MET A 1 27 . 25.702 27.82 9.849 1 18.28 ? O MET A 27 1 ATOM 221 N N . LEU A 1 28 . 23.48 27.932 9.507 1 16.74 ? N LEU A 28 1 ATOM 222 C CA . LEU A 1 28 . 23.19 28.209 10.912 1 16.39 ? CA LEU A 28 1 ATOM 223 C C . LEU A 1 28 . 23.477 26.954 11.722 1 16.86 ? C LEU A 28 1 ATOM 224 O O . LEU A 1 28 . 23.954 27.038 12.852 1 15.09 ? O LEU A 28 1 ATOM 229 N N . ARG A 1 29 . 23.228 25.791 11.121 1 16.05 ? N ARG A 29 1 ATOM 230 C CA . ARG A 1 29 . 23.498 24.524 11.798 1 18.43 ? CA ARG A 29 1 ATOM 231 C C . ARG A 1 29 . 24.98 24.377 12.076 1 19.22 ? C ARG A 29 1 ATOM 232 O O . ARG A 1 29 . 25.383 23.987 13.171 1 17.97 ? O ARG A 29 1 ATOM 240 N N . LYS A 1 30 . 25.79 24.709 11.078 1 19.76 ? N LYS A 30 1 ATOM 241 C CA . LYS A 1 30 . 27.235 24.619 11.198 1 21.96 ? CA LYS A 30 1 ATOM 242 C C . LYS A 1 30 . 27.706 25.418 12.417 1 20.91 ? C LYS A 30 1 ATOM 243 O O . LYS A 1 30 . 28.47 24.916 13.239 1 22.15 ? O LYS A 30 1 ATOM 249 N N . ILE A 1 31 . 27.208 26.643 12.544 1 18.38 ? N ILE A 31 1 ATOM 250 C CA . ILE A 1 31 . 27.557 27.527 13.652 1 16.41 ? CA ILE A 31 1 ATOM 251 C C . ILE A 1 31 . 27.105 26.932 14.989 1 15.39 ? C ILE A 31 1 ATOM 252 O O . ILE A 1 31 . 27.888 26.855 15.93 1 14.9 ? O ILE A 31 1 ATOM 257 N N . ALA A 1 32 . 25.853 26.487 15.048 1 13.39 ? N ALA A 32 1 ATOM 258 C CA . ALA A 1 32 . 25.271 25.93 16.267 1 12.76 ? CA ALA A 32 1 ATOM 259 C C . ALA A 1 32 . 25.994 24.685 16.775 1 12.11 ? C ALA A 32 1 ATOM 260 O O . ALA A 1 32 . 26.325 24.598 17.946 1 10.54 ? O ALA A 32 1 ATOM 262 N N . VAL A 1 33 . 26.252 23.731 15.886 1 11.95 ? N VAL A 33 1 ATOM 263 C CA . VAL A 1 33 . 26.932 22.49 16.256 1 13.8 ? CA VAL A 33 1 ATOM 264 C C . VAL A 1 33 . 28.328 22.701 16.855 1 14 ? C VAL A 33 1 ATOM 265 O O . VAL A 1 33 . 28.693 22.048 17.832 1 14.07 ? O VAL A 33 1 ATOM 269 N N . ALA A 1 34 . 29.101 23.62 16.281 1 14.73 ? N ALA A 34 1 ATOM 270 C CA . ALA A 1 34 . 30.443 23.898 16.78 1 14.95 ? CA ALA A 34 1 ATOM 271 C C . ALA A 1 34 . 30.381 24.505 18.178 1 15.59 ? C ALA A 34 1 ATOM 272 O O . ALA A 1 34 . 31.12 24.085 19.065 1 16.65 ? O ALA A 34 1 ATOM 274 N N . ALA A 1 35 . 29.495 25.48 18.375 1 13.2 ? N ALA A 35 1 ATOM 275 C CA . ALA A 1 35 . 29.371 26.134 19.671 1 13.04 ? CA ALA A 35 1 ATOM 276 C C . ALA A 1 35 . 28.807 25.2 20.749 1 12.91 ? C ALA A 35 1 ATOM 277 O O . ALA A 1 35 . 29.245 25.239 21.895 1 12.32 ? O ALA A 35 1 ATOM 279 N N . ALA A 1 36 . 27.878 24.332 20.362 1 11.4 ? N ALA A 36 1 ATOM 280 C CA . ALA A 1 36 . 27.253 23.416 21.312 1 12.63 ? CA ALA A 36 1 ATOM 281 C C . ALA A 1 36 . 28.128 22.256 21.77 1 13.4 ? C ALA A 36 1 ATOM 282 O O . ALA A 1 36 . 27.743 21.512 22.668 1 13.47 ? O ALA A 36 1 ATOM 284 N N . SER A 1 37 . 29.286 22.08 21.148 1 13.86 ? N SER A 37 1 ATOM 285 C CA . SER A 1 37 . 30.169 20.983 21.52 1 15.95 ? CA SER A 37 1 ATOM 286 C C . SER A 1 37 . 30.938 21.245 22.818 1 16.46 ? C SER A 37 1 ATOM 287 O O . SER A 1 37 . 31.488 20.32 23.406 1 18.23 ? O SER A 37 1 ATOM 290 N N . LYS A 1 38 . 30.957 22.496 23.272 1 16.91 ? N LYS A 38 1 ATOM 291 C CA . LYS A 1 38 . 31.657 22.869 24.502 1 18.36 ? CA LYS A 38 1 ATOM 292 C C . LYS A 1 38 . 30.817 23.809 25.382 1 15.9 ? C LYS A 38 1 ATOM 293 O O . LYS A 1 38 . 31.175 24.975 25.591 1 16.72 ? O LYS A 38 1 ATOM 299 N N . PRO A 1 39 . 29.669 23.321 25.906 1 13.53 ? N PRO A 39 1 ATOM 300 C CA . PRO A 1 39 . 28.851 24.201 26.747 1 11.87 ? CA PRO A 39 1 ATOM 301 C C . PRO A 1 39 . 29.292 24.248 28.211 1 12.05 ? C PRO A 39 1 ATOM 302 O O . PRO A 1 39 . 30.027 23.38 28.676 1 12.12 ? O PRO A 39 1 ATOM 306 N N . ALA A 1 40 . 28.921 25.316 28.898 1 11.52 ? N ALA A 40 1 ATOM 307 C CA . ALA A 1 40 . 29.192 25.423 30.329 1 11.84 ? CA ALA A 40 1 ATOM 308 C C . ALA A 1 40 . 27.773 25.329 30.894 1 10.23 ? C ALA A 40 1 ATOM 309 O O . ALA A 1 40 . 26.894 26.08 30.478 1 10.42 ? O ALA A 40 1 ATOM 311 N N . VAL A 1 41 . 27.518 24.345 31.75 1 10.73 ? N VAL A 41 1 ATOM 312 C CA . VAL A 1 41 . 26.185 24.169 32.333 1 9.92 ? CA VAL A 41 1 ATOM 313 C C . VAL A 1 41 . 26.226 24.295 33.854 1 11.64 ? C VAL A 41 1 ATOM 314 O O . VAL A 1 41 . 27.026 23.627 34.514 1 11.4 ? O VAL A 41 1 ATOM 318 N N . GLU A 1 42 . 25.364 25.147 34.399 1 10.94 ? N GLU A 42 1 ATOM 319 C CA . GLU A 1 42 . 25.271 25.327 35.845 1 12.4 ? CA GLU A 42 1 ATOM 320 C C . GLU A 1 42 . 23.837 25.095 36.316 1 11.42 ? C GLU A 42 1 ATOM 321 O O . GLU A 1 42 . 22.898 25.72 35.825 1 10.46 ? O GLU A 42 1 ATOM 327 N N . ILE A 1 43 . 23.673 24.176 37.261 1 10.55 ? N ILE A 43 1 ATOM 328 C CA . ILE A 1 43 . 22.362 23.864 37.794 1 10.69 ? CA ILE A 43 1 ATOM 329 C C . ILE A 1 43 . 22.36 24.12 39.3 1 11.07 ? C ILE A 43 1 ATOM 330 O O . ILE A 1 43 . 23.307 23.764 39.992 1 10.83 ? O ILE A 43 1 ATOM 335 N N . LYS A 1 44 . 21.315 24.784 39.778 1 12.26 ? N LYS A 44 1 ATOM 336 C CA . LYS A 1 44 . 21.127 25.051 41.201 1 13.96 ? CA LYS A 44 1 ATOM 337 C C . LYS A 1 44 . 19.729 24.528 41.516 1 14.16 ? C LYS A 44 1 ATOM 338 O O . LYS A 1 44 . 18.749 24.92 40.873 1 14.12 ? O LYS A 44 1 ATOM 344 N N . GLN A 1 45 . 19.649 23.594 42.46 1 15.66 ? N GLN A 45 1 ATOM 345 C CA . GLN A 1 45 . 18.377 22.993 42.852 1 16.03 ? CA GLN A 45 1 ATOM 346 C C . GLN A 1 45 . 18.098 23.182 44.342 1 17.6 ? C GLN A 45 1 ATOM 347 O O . GLN A 1 45 . 18.989 23.024 45.164 1 17.17 ? O GLN A 45 1 ATOM 353 N N . GLU A 1 46 . 16.868 23.551 44.67 1 18.48 ? N GLU A 46 1 ATOM 354 C CA . GLU A 1 46 . 16.441 23.718 46.062 1 21.26 ? CA GLU A 46 1 ATOM 355 C C . GLU A 1 46 . 15.108 23.004 46.105 1 19.06 ? C GLU A 46 1 ATOM 356 O O . GLU A 1 46 . 14.08 23.589 45.784 1 20.08 ? O GLU A 46 1 ATOM 362 N N . GLY A 1 47 . 15.131 21.72 46.429 1 18.35 ? N GLY A 47 1 ATOM 363 C CA . GLY A 1 47 . 13.893 20.97 46.463 1 18.96 ? CA GLY A 47 1 ATOM 364 C C . GLY A 1 47 . 13.382 20.755 45.053 1 18.27 ? C GLY A 47 1 ATOM 365 O O . GLY A 1 47 . 14.067 20.157 44.238 1 18.05 ? O GLY A 47 1 ATOM 366 N N . ASP A 1 48 . 12.194 21.262 44.755 1 16.66 ? N ASP A 48 1 ATOM 367 C CA . ASP A 1 48 . 11.617 21.107 43.42 1 16.86 ? CA ASP A 48 1 ATOM 368 C C . ASP A 1 48 . 11.771 22.378 42.566 1 15.92 ? C ASP A 48 1 ATOM 369 O O . ASP A 1 48 . 11.139 22.511 41.504 1 14.5 ? O ASP A 48 1 ATOM 374 N N . THR A 1 49 . 12.61 23.299 43.042 1 13.75 ? N THR A 49 1 ATOM 375 C CA . THR A 1 49 . 12.87 24.551 42.348 1 13.82 ? CA THR A 49 1 ATOM 376 C C . THR A 1 49 . 14.231 24.46 41.678 1 13.22 ? C THR A 49 1 ATOM 377 O O . THR A 1 49 . 15.235 24.152 42.322 1 12.56 ? O THR A 49 1 ATOM 381 N N . PHE A 1 50 . 14.266 24.794 40.392 1 12.2 ? N PHE A 50 1 ATOM 382 C CA . PHE A 1 50 . 15.485 24.704 39.602 1 10.82 ? CA PHE A 50 1 ATOM 383 C C . PHE A 1 50 . 15.842 25.979 38.855 1 10.4 ? C PHE A 50 1 ATOM 384 O O . PHE A 1 50 . 14.968 26.758 38.46 1 9.9 ? O PHE A 50 1 ATOM 392 N N . TYR A 1 51 . 17.147 26.165 38.678 1 10.37 ? N TYR A 51 1 ATOM 393 C CA . TYR A 1 51 . 17.709 27.258 37.91 1 10.95 ? CA TYR A 51 1 ATOM 394 C C . TYR A 1 51 . 18.714 26.513 37.039 1 9.84 ? C TYR A 51 1 ATOM 395 O O . TYR A 1 51 . 19.54 25.761 37.547 1 9.78 ? O TYR A 51 1 ATOM 404 N N . ILE A 1 52 . 18.61 26.676 35.726 1 10.57 ? N ILE A 52 1 ATOM 405 C CA . ILE A 1 52 . 19.52 26.004 34.801 1 9.09 ? CA ILE A 52 1 ATOM 406 C C . ILE A 1 52 . 20.066 27.02 33.801 1 8.55 ? C ILE A 52 1 ATOM 407 O O . ILE A 1 52 . 19.296 27.652 33.086 1 10.49 ? O ILE A 52 1 ATOM 412 N N . LYS A 1 53 . 21.388 27.197 33.791 1 8.61 ? N LYS A 53 1 ATOM 413 C CA . LYS A 1 53 . 22.049 28.115 32.868 1 9.66 ? CA LYS A 53 1 ATOM 414 C C . LYS A 1 53 . 22.939 27.319 31.924 1 8.71 ? C LYS A 53 1 ATOM 415 O O . LYS A 1 53 . 23.815 26.583 32.362 1 7.58 ? O LYS A 53 1 ATOM 421 N N . THR A 1 54 . 22.686 27.445 30.625 1 8.49 ? N THR A 54 1 ATOM 422 C CA . THR A 1 54 . 23.478 26.747 29.628 1 7.98 ? CA THR A 54 1 ATOM 423 C C . THR A 1 54 . 24.118 27.82 28.764 1 8.23 ? C THR A 54 1 ATOM 424 O O . THR A 1 54 . 23.433 28.584 28.087 1 8.4 ? O THR A 54 1 ATOM 428 N N . SER A 1 55 . 25.444 27.84 28.758 1 8.75 ? N SER A 55 1 ATOM 429 C CA . SER A 1 55 . 26.171 28.865 28.047 1 10.5 ? CA SER A 55 1 ATOM 430 C C . SER A 1 55 . 27.116 28.382 26.95 1 9.24 ? C SER A 55 1 ATOM 431 O O . SER A 1 55 . 27.802 27.37 27.101 1 8.98 ? O SER A 55 1 ATOM 434 N N . THR A 1 56 . 27.091 29.094 25.825 1 8.86 ? N THR A 56 1 ATOM 435 C CA . THR A 1 56 . 27.978 28.831 24.684 1 8.05 ? CA THR A 56 1 ATOM 436 C C . THR A 1 56 . 28.393 30.215 24.138 1 8.09 ? C THR A 56 1 ATOM 437 O O . THR A 1 56 . 27.834 31.237 24.525 1 7.17 ? O THR A 56 1 ATOM 441 N N . THR A 1 57 . 29.381 30.242 23.249 1 9.17 ? N THR A 57 1 ATOM 442 C CA . THR A 1 57 . 29.871 31.485 22.644 1 8.49 ? CA THR A 57 1 ATOM 443 C C . THR A 1 57 . 28.82 32.222 21.802 1 7.5 ? C THR A 57 1 ATOM 444 O O . THR A 1 57 . 28.952 33.412 21.565 1 9.4 ? O THR A 57 1 ATOM 448 N N . VAL A 1 58 . 27.786 31.51 21.356 1 8.04 ? N VAL A 58 1 ATOM 449 C CA . VAL A 1 58 . 26.733 32.09 20.5 1 9.09 ? CA VAL A 58 1 ATOM 450 C C . VAL A 1 58 . 25.328 32.224 21.102 1 8.67 ? C VAL A 58 1 ATOM 451 O O . VAL A 1 58 . 24.466 32.892 20.531 1 6.97 ? O VAL A 58 1 ATOM 455 N N . ARG A 1 59 . 25.1 31.62 22.266 1 8.88 ? N ARG A 59 1 ATOM 456 C CA . ARG A 1 59 . 23.783 31.655 22.882 1 9.95 ? CA ARG A 59 1 ATOM 457 C C . ARG A 1 59 . 23.843 31.14 24.303 1 10.14 ? C ARG A 59 1 ATOM 458 O O . ARG A 1 59 . 24.44 30.108 24.556 1 10.1 ? O ARG A 59 1 ATOM 466 N N . THR A 1 60 . 23.183 31.849 25.211 1 11.23 ? N THR A 60 1 ATOM 467 C CA . THR A 1 60 . 23.12 31.458 26.611 1 11.84 ? CA THR A 60 1 ATOM 468 C C . THR A 1 60 . 21.65 31.5 27.005 1 11.73 ? C THR A 60 1 ATOM 469 O O . THR A 1 60 . 20.934 32.423 26.62 1 13.69 ? O THR A 60 1 ATOM 473 N N . THR A 1 61 . 21.183 30.47 27.706 1 11.78 ? N THR A 61 1 ATOM 474 C CA . THR A 1 61 . 19.797 30.413 28.175 1 11.54 ? CA THR A 61 1 ATOM 475 C C . THR A 1 61 . 19.831 30.214 29.686 1 10.88 ? C THR A 61 1 ATOM 476 O O . THR A 1 61 . 20.734 29.57 30.205 1 9.63 ? O THR A 61 1 ATOM 480 N N . GLU A 1 62 . 18.878 30.828 30.382 1 12.14 ? N GLU A 62 1 ATOM 481 C CA . GLU A 1 62 . 18.749 30.698 31.833 1 12.88 ? CA GLU A 62 1 ATOM 482 C C . GLU A 1 62 . 17.283 30.444 32.1 1 12.21 ? C GLU A 62 1 ATOM 483 O O . GLU A 1 62 . 16.45 31.27 31.745 1 13.95 ? O GLU A 62 1 ATOM 489 N N . ILE A 1 63 . 16.943 29.292 32.657 1 10.43 ? N ILE A 63 1 ATOM 490 C CA . ILE A 1 63 . 15.548 29.021 32.946 1 11.02 ? CA ILE A 63 1 ATOM 491 C C . ILE A 1 63 . 15.352 28.816 34.446 1 11.6 ? C ILE A 63 1 ATOM 492 O O . ILE A 1 63 . 16.286 28.434 35.144 1 9.2 ? O ILE A 63 1 ATOM 497 N N . ASN A 1 64 . 14.184 29.219 34.933 1 12.13 ? N ASN A 64 1 ATOM 498 C CA . ASN A 1 64 . 13.824 29.083 36.343 1 14.79 ? CA ASN A 64 1 ATOM 499 C C . ASN A 1 64 . 12.451 28.441 36.375 1 13.29 ? C ASN A 64 1 ATOM 500 O O . ASN A 1 64 . 11.49 28.976 35.802 1 13.29 ? O ASN A 64 1 ATOM 505 N N . PHE A 1 65 . 12.347 27.301 37.044 1 12.9 ? N PHE A 65 1 ATOM 506 C CA . PHE A 1 65 . 11.058 26.641 37.132 1 12.63 ? CA PHE A 65 1 ATOM 507 C C . PHE A 1 65 . 10.858 25.841 38.41 1 13.07 ? C PHE A 65 1 ATOM 508 O O . PHE A 1 65 . 11.811 25.531 39.121 1 12.5 ? O PHE A 65 1 ATOM 516 N N . LYS A 1 66 . 9.599 25.56 38.713 1 13.15 ? N LYS A 66 1 ATOM 517 C CA . LYS A 1 66 . 9.251 24.735 39.849 1 13.41 ? CA LYS A 66 1 ATOM 518 C C . LYS A 1 66 . 8.555 23.552 39.178 1 12.17 ? C LYS A 66 1 ATOM 519 O O . LYS A 1 66 . 7.763 23.747 38.251 1 12.93 ? O LYS A 66 1 ATOM 525 N N . VAL A 1 67 . 8.918 22.329 39.562 1 11.82 ? N VAL A 67 1 ATOM 526 C CA . VAL A 1 67 . 8.295 21.141 38.975 1 10.93 ? CA VAL A 67 1 ATOM 527 C C . VAL A 1 67 . 6.783 21.174 39.226 1 11.97 ? C VAL A 67 1 ATOM 528 O O . VAL A 1 67 . 6.343 21.48 40.342 1 13.54 ? O VAL A 67 1 ATOM 532 N N . GLY A 1 68 . 6.006 20.965 38.16 1 9.8 ? N GLY A 68 1 ATOM 533 C CA . GLY A 1 68 . 4.557 20.962 38.265 1 9.33 ? CA GLY A 68 1 ATOM 534 C C . GLY A 1 68 . 3.887 22.298 38.031 1 10.6 ? C GLY A 68 1 ATOM 535 O O . GLY A 1 68 . 2.653 22.389 38.039 1 11.93 ? O GLY A 68 1 ATOM 536 N N . GLU A 1 69 . 4.688 23.337 37.809 1 11.12 ? N GLU A 69 1 ATOM 537 C CA . GLU A 1 69 . 4.165 24.682 37.553 1 12.64 ? CA GLU A 69 1 ATOM 538 C C . GLU A 1 69 . 4.604 25.185 36.184 1 13.09 ? C GLU A 69 1 ATOM 539 O O . GLU A 1 69 . 5.774 25.107 35.82 1 12.17 ? O GLU A 69 1 ATOM 545 N N . GLU A 1 70 . 3.633 25.622 35.397 1 14.53 ? N GLU A 70 1 ATOM 546 C CA . GLU A 1 70 . 3.912 26.102 34.059 1 15.8 ? CA GLU A 70 1 ATOM 547 C C . GLU A 1 70 . 4.816 27.329 34.007 1 13.72 ? C GLU A 70 1 ATOM 548 O O . GLU A 1 70 . 4.761 28.208 34.863 1 13.66 ? O GLU A 70 1 ATOM 554 N N . PHE A 1 71 . 5.713 27.34 33.028 1 12.8 ? N PHE A 71 1 ATOM 555 C CA . PHE A 1 71 . 6.638 28.448 32.837 1 12.36 ? CA PHE A 71 1 ATOM 556 C C . PHE A 1 71 . 6.856 28.678 31.35 1 12.97 ? C PHE A 71 1 ATOM 557 O O . PHE A 1 71 . 6.382 27.917 30.516 1 12.54 ? O PHE A 71 1 ATOM 565 N N . GLU A 1 72 . 7.581 29.733 31.028 1 15.04 ? N GLU A 72 1 ATOM 566 C CA . GLU A 1 72 . 7.826 30.063 29.644 1 17.19 ? CA GLU A 72 1 ATOM 567 C C . GLU A 1 72 . 9.323 30.036 29.357 1 15.53 ? C GLU A 72 1 ATOM 568 O O . GLU A 1 72 . 10.13 30.511 30.158 1 16.16 ? O GLU A 72 1 ATOM 574 N N . GLU A 1 73 . 9.691 29.378 28.263 1 13.46 ? N GLU A 73 1 ATOM 575 C CA . GLU A 1 73 . 11.088 29.302 27.836 1 13.89 ? CA GLU A 73 1 ATOM 576 C C . GLU A 1 73 . 11.083 29.318 26.301 1 13.7 ? C GLU A 73 1 ATOM 577 O O . GLU A 1 73 . 10.159 29.859 25.69 1 13.63 ? O GLU A 73 1 ATOM 583 N N . GLN A 1 74 . 12.115 28.751 25.685 1 13.09 ? N GLN A 74 1 ATOM 584 C CA . GLN A 1 74 . 12.187 28.691 24.239 1 13.16 ? CA GLN A 74 1 ATOM 585 C C . GLN A 1 74 . 12.618 27.315 23.806 1 12.86 ? C GLN A 74 1 ATOM 586 O O . GLN A 1 74 . 13.29 26.596 24.552 1 13.17 ? O GLN A 74 1 ATOM 592 N N . THR A 1 75 . 12.229 26.935 22.6 1 10.98 ? N THR A 75 1 ATOM 593 C CA . THR A 1 75 . 12.664 25.656 22.056 1 11.83 ? CA THR A 75 1 ATOM 594 C C . THR A 1 75 . 14.162 25.828 21.729 1 11.24 ? C THR A 75 1 ATOM 595 O O . THR A 1 75 . 14.681 26.951 21.764 1 9.95 ? O THR A 75 1 ATOM 599 N N . VAL A 1 76 . 14.841 24.731 21.377 1 13.77 ? N VAL A 76 1 ATOM 600 C CA . VAL A 1 76 . 16.278 24.762 21.049 1 14.39 ? CA VAL A 76 1 ATOM 601 C C . VAL A 1 76 . 16.612 25.734 19.914 1 12.97 ? C VAL A 76 1 ATOM 602 O O . VAL A 1 76 . 17.639 26.407 19.956 1 13.75 ? O VAL A 76 1 ATOM 606 N N . ASP A 1 77 . 15.73 25.824 18.921 1 13.67 ? N ASP A 77 1 ATOM 607 C CA . ASP A 1 77 . 15.933 26.727 17.789 1 14.47 ? CA ASP A 77 1 ATOM 608 C C . ASP A 1 77 . 15.486 28.172 18.061 1 15.23 ? C ASP A 77 1 ATOM 609 O O . ASP A 1 77 . 15.461 29.002 17.153 1 14.9 ? O ASP A 77 1 ATOM 614 N N . GLY A 1 78 . 15.095 28.445 19.312 1 15.17 ? N GLY A 78 1 ATOM 615 C CA . GLY A 1 78 . 14.709 29.79 19.726 1 15.9 ? CA GLY A 78 1 ATOM 616 C C . GLY A 1 78 . 13.268 30.281 19.701 1 16.89 ? C GLY A 78 1 ATOM 617 O O . GLY A 1 78 . 13.038 31.489 19.79 1 19.37 ? O GLY A 78 1 ATOM 618 N N . ARG A 1 79 . 12.292 29.389 19.62 1 16.76 ? N ARG A 79 1 ATOM 619 C CA . ARG A 1 79 . 10.896 29.822 19.587 1 18.08 ? CA ARG A 79 1 ATOM 620 C C . ARG A 1 79 . 10.229 29.768 20.961 1 16.55 ? C ARG A 79 1 ATOM 621 O O . ARG A 1 79 . 10.379 28.787 21.68 1 16.57 ? O ARG A 79 1 ATOM 629 N N . PRO A 1 80 . 9.501 30.83 21.352 1 15.98 ? N PRO A 80 1 ATOM 630 C CA . PRO A 1 80 . 8.819 30.867 22.651 1 15.47 ? CA PRO A 80 1 ATOM 631 C C . PRO A 1 80 . 7.825 29.725 22.833 1 14.23 ? C PRO A 80 1 ATOM 632 O O . PRO A 1 80 . 7.058 29.393 21.926 1 14.56 ? O PRO A 80 1 ATOM 636 N N . CYS A 1 81 . 7.817 29.148 24.028 1 13.52 ? N CYS A 81 1 ATOM 637 C CA . CYS A 1 81 . 6.914 28.055 24.331 1 12.41 ? CA CYS A 81 1 ATOM 638 C C . CYS A 1 81 . 6.548 28.054 25.811 1 12.52 ? C CYS A 81 1 ATOM 639 O O . CYS A 1 81 . 7.202 28.718 26.624 1 11.74 ? O CYS A 81 1 ATOM 642 N N . LYS A 1 82 . 5.448 27.379 26.121 1 13.86 ? N LYS A 82 1 ATOM 643 C CA . LYS A 1 82 . 4.988 27.197 27.492 1 14.38 ? CA LYS A 82 1 ATOM 644 C C . LYS A 1 82 . 5.436 25.779 27.839 1 13.51 ? C LYS A 82 1 ATOM 645 O O . LYS A 1 82 . 5.227 24.842 27.063 1 12.69 ? O LYS A 82 1 ATOM 651 N N . SER A 1 83 . 6.11 25.638 28.974 1 11.15 ? N SER A 83 1 ATOM 652 C CA . SER A 1 83 . 6.624 24.352 29.397 1 10.1 ? CA SER A 83 1 ATOM 653 C C . SER A 1 83 . 6.083 23.931 30.752 1 11.16 ? C SER A 83 1 ATOM 654 O O . SER A 1 83 . 5.721 24.769 31.575 1 10.21 ? O SER A 83 1 ATOM 657 N N . LEU A 1 84 . 6.028 22.62 30.954 1 11.17 ? N LEU A 84 1 ATOM 658 C CA . LEU A 1 84 . 5.557 22.016 32.192 1 11.84 ? CA LEU A 84 1 ATOM 659 C C . LEU A 1 84 . 6.427 20.793 32.47 1 10.42 ? C LEU A 84 1 ATOM 660 O O . LEU A 1 84 . 6.444 19.846 31.684 1 11.2 ? O LEU A 84 1 ATOM 665 N N . VAL A 1 85 . 7.146 20.828 33.589 1 9.6 ? N VAL A 85 1 ATOM 666 C CA . VAL A 1 85 . 8.028 19.738 34.006 1 9.5 ? CA VAL A 85 1 ATOM 667 C C . VAL A 1 85 . 7.344 18.878 35.082 1 9.74 ? C VAL A 85 1 ATOM 668 O O . VAL A 1 85 . 6.68 19.404 35.985 1 9.28 ? O VAL A 85 1 ATOM 672 N N . LYS A 1 86 . 7.504 17.563 34.971 1 9.96 ? N LYS A 86 1 ATOM 673 C CA . LYS A 1 86 . 6.946 16.621 35.945 1 11.92 ? CA LYS A 86 1 ATOM 674 C C . LYS A 1 86 . 8.003 15.558 36.247 1 11.88 ? C LYS A 86 1 ATOM 675 O O . LYS A 1 86 . 8.917 15.34 35.453 1 11 ? O LYS A 86 1 ATOM 681 N N . TRP A 1 87 . 7.868 14.889 37.386 1 10.75 ? N TRP A 87 1 ATOM 682 C CA . TRP A 1 87 . 8.775 13.811 37.738 1 9.53 ? CA TRP A 87 1 ATOM 683 C C . TRP A 1 87 . 8.238 12.559 37.052 1 9.89 ? C TRP A 87 1 ATOM 684 O O . TRP A 1 87 . 7.144 12.107 37.37 1 11.8 ? O TRP A 87 1 ATOM 695 N N . GLU A 1 88 . 8.954 12.04 36.064 1 9.93 ? N GLU A 88 1 ATOM 696 C CA . GLU A 1 88 . 8.526 10.807 35.416 1 11.3 ? CA GLU A 88 1 ATOM 697 C C . GLU A 1 88 . 8.826 9.726 36.448 1 11.75 ? C GLU A 88 1 ATOM 698 O O . GLU A 1 88 . 8.068 8.784 36.623 1 12.78 ? O GLU A 88 1 ATOM 704 N N . SER A 1 89 . 9.972 9.87 37.103 1 11.49 ? N SER A 89 1 ATOM 705 C CA . SER A 1 89 . 10.402 8.954 38.158 1 11.1 ? CA SER A 89 1 ATOM 706 C C . SER A 1 89 . 11.206 9.776 39.163 1 11.14 ? C SER A 89 1 ATOM 707 O O . SER A 1 89 . 11.397 10.983 38.979 1 9.92 ? O SER A 89 1 ATOM 710 N N . GLU A 1 90 . 11.674 9.13 40.227 1 10.17 ? N GLU A 90 1 ATOM 711 C CA . GLU A 1 90 . 12.433 9.826 41.254 1 10.83 ? CA GLU A 90 1 ATOM 712 C C . GLU A 1 90 . 13.657 10.629 40.772 1 9.86 ? C GLU A 90 1 ATOM 713 O O . GLU A 1 90 . 13.932 11.715 41.289 1 10.3 ? O GLU A 90 1 ATOM 719 N N . ASN A 1 91 . 14.376 10.102 39.783 1 8.79 ? N ASN A 91 1 ATOM 720 C CA . ASN A 1 91 . 15.578 10.767 39.274 1 10.5 ? CA ASN A 91 1 ATOM 721 C C . ASN A 1 91 . 15.455 11.289 37.855 1 9.69 ? C ASN A 91 1 ATOM 722 O O . ASN A 1 91 . 16.467 11.627 37.246 1 7.1 ? O ASN A 91 1 ATOM 727 N N . LYS A 1 92 . 14.23 11.387 37.352 1 8.6 ? N LYS A 92 1 ATOM 728 C CA . LYS A 1 92 . 14.016 11.835 35.981 1 8.88 ? CA LYS A 92 1 ATOM 729 C C . LYS A 1 92 . 12.861 12.812 35.807 1 8.61 ? C LYS A 92 1 ATOM 730 O O . LYS A 1 92 . 11.721 12.511 36.168 1 8.95 ? O LYS A 92 1 ATOM 736 N N . MET A 1 93 . 13.172 13.988 35.268 1 7.58 ? N MET A 93 1 ATOM 737 C CA . MET A 1 93 . 12.159 14.985 34.995 1 8.21 ? CA MET A 93 1 ATOM 738 C C . MET A 1 93 . 11.915 15.038 33.496 1 9.18 ? C MET A 93 1 ATOM 739 O O . MET A 1 93 . 12.833 14.838 32.69 1 7.74 ? O MET A 93 1 ATOM 744 N N . VAL A 1 94 . 10.658 15.239 33.128 1 9.48 ? N VAL A 94 1 ATOM 745 C CA . VAL A 1 94 . 10.266 15.334 31.726 1 9.55 ? CA VAL A 94 1 ATOM 746 C C . VAL A 1 94 . 9.516 16.639 31.528 1 10.1 ? C VAL A 94 1 ATOM 747 O O . VAL A 1 94 . 8.683 17.024 32.364 1 9.47 ? O VAL A 94 1 ATOM 751 N N . CYS A 1 95 . 9.802 17.312 30.413 1 9.49 ? N CYS A 95 1 ATOM 752 C CA . CYS A 1 95 . 9.169 18.582 30.094 1 8.82 ? CA CYS A 95 1 ATOM 753 C C . CYS A 1 95 . 8.431 18.559 28.758 1 11.7 ? C CYS A 95 1 ATOM 754 O O . CYS A 1 95 . 9.014 18.215 27.723 1 12.29 ? O CYS A 95 1 ATOM 757 N N . GLU A 1 96 . 7.149 18.902 28.791 1 10.87 ? N GLU A 96 1 ATOM 758 C CA . GLU A 1 96 . 6.342 18.962 27.587 1 14.78 ? CA GLU A 96 1 ATOM 759 C C . GLU A 1 96 . 6.267 20.439 27.182 1 13.83 ? C GLU A 96 1 ATOM 760 O O . GLU A 1 96 . 6.044 21.311 28.03 1 12.79 ? O GLU A 96 1 ATOM 766 N N . GLN A 1 97 . 6.513 20.725 25.903 1 13.39 ? N GLN A 97 1 ATOM 767 C CA . GLN A 1 97 . 6.489 22.1 25.402 1 13.55 ? CA GLN A 97 1 ATOM 768 C C . GLN A 1 97 . 5.357 22.334 24.4 1 15.88 ? C GLN A 97 1 ATOM 769 O O . GLN A 1 97 . 5.013 21.455 23.591 1 16.25 ? O GLN A 97 1 ATOM 775 N N . LYS A 1 98 . 4.801 23.541 24.45 1 17.3 ? N LYS A 98 1 ATOM 776 C CA . LYS A 1 98 . 3.696 23.952 23.582 1 19.78 ? CA LYS A 98 1 ATOM 777 C C . LYS A 1 98 . 3.99 25.34 23.019 1 18.56 ? C LYS A 98 1 ATOM 778 O O . LYS A 1 98 . 4.162 26.293 23.771 1 17.7 ? O LYS A 98 1 ATOM 784 N N . LEU A 1 99 . 4.073 25.445 21.696 1 19.35 ? N LEU A 99 1 ATOM 785 C CA . LEU A 1 99 . 4.357 26.721 21.041 1 21.32 ? CA LEU A 99 1 ATOM 786 C C . LEU A 1 99 . 3.307 27.77 21.351 1 22.86 ? C LEU A 99 1 ATOM 787 O O . LEU A 1 99 . 2.108 27.496 21.261 1 23.41 ? O LEU A 99 1 ATOM 792 N N . LEU A 1 100 . 3.767 28.962 21.722 1 24.11 ? N LEU A 100 1 ATOM 793 C CA . LEU A 1 100 . 2.879 30.07 22.051 1 27.59 ? CA LEU A 100 1 ATOM 794 C C . LEU A 1 100 . 2.13 30.545 20.815 1 30.94 ? C LEU A 100 1 ATOM 795 O O . LEU A 1 100 . 0.951 30.908 20.877 1 31.34 ? O LEU A 100 1 ATOM 800 N N . LYS A 1 101 . 2.835 30.531 19.689 1 34.6 ? N LYS A 101 1 ATOM 801 C CA . LYS A 1 101 . 2.282 30.961 18.413 1 37.81 ? CA LYS A 101 1 ATOM 802 C C . LYS A 1 101 . 2.847 30.088 17.292 1 37.39 ? C LYS A 101 1 ATOM 803 O O . LYS A 1 101 . 4.019 29.687 17.319 1 37.22 ? O LYS A 101 1 ATOM 809 N N . GLY A 1 102 . 1.997 29.786 16.318 1 37.21 ? N GLY A 102 1 ATOM 810 C CA . GLY A 1 102 . 2.423 28.993 15.184 1 36.82 ? CA GLY A 102 1 ATOM 811 C C . GLY A 1 102 . 2.333 27.494 15.344 1 36.36 ? C GLY A 102 1 ATOM 812 O O . GLY A 1 102 . 1.69 26.977 16.265 1 35.74 ? O GLY A 102 1 ATOM 813 N N . GLU A 1 103 . 2.954 26.803 14.395 1 35.74 ? N GLU A 103 1 ATOM 814 C CA . GLU A 1 103 . 2.988 25.348 14.377 1 35.5 ? CA GLU A 103 1 ATOM 815 C C . GLU A 1 103 . 4.418 24.88 14.14 1 31.92 ? C GLU A 103 1 ATOM 816 O O . GLU A 1 103 . 5.281 25.654 13.723 1 31.61 ? O GLU A 103 1 ATOM 822 N N . GLY A 1 104 . 4.653 23.604 14.414 1 28.97 ? N GLY A 104 1 ATOM 823 C CA . GLY A 1 104 . 5.967 23.024 14.231 1 25.41 ? CA GLY A 104 1 ATOM 824 C C . GLY A 1 104 . 6.012 21.648 14.863 1 22.09 ? C GLY A 104 1 ATOM 825 O O . GLY A 1 104 . 4.987 21.16 15.347 1 21.89 ? O GLY A 104 1 ATOM 826 N N . PRO A 1 105 . 7.176 20.976 14.832 1 19.5 ? N PRO A 105 1 ATOM 827 C CA . PRO A 1 105 . 7.338 19.64 15.418 1 17.92 ? CA PRO A 105 1 ATOM 828 C C . PRO A 1 105 . 7.02 19.664 16.914 1 15.61 ? C PRO A 105 1 ATOM 829 O O . PRO A 1 105 . 7.17 20.696 17.567 1 14.42 ? O PRO A 105 1 ATOM 833 N N . LYS A 1 106 . 6.552 18.541 17.444 1 16.02 ? N LYS A 106 1 ATOM 834 C CA . LYS A 1 106 . 6.255 18.453 18.868 1 16.93 ? CA LYS A 106 1 ATOM 835 C C . LYS A 1 106 . 7.609 18.305 19.554 1 15.49 ? C LYS A 106 1 ATOM 836 O O . LYS A 1 106 . 8.397 17.437 19.183 1 14.76 ? O LYS A 106 1 ATOM 842 N N . THR A 1 107 . 7.907 19.167 20.515 1 13.91 ? N THR A 107 1 ATOM 843 C CA . THR A 1 107 . 9.203 19.086 21.19 1 12.14 ? CA THR A 107 1 ATOM 844 C C . THR A 1 107 . 9.083 18.819 22.681 1 11.66 ? C THR A 107 1 ATOM 845 O O . THR A 1 107 . 8.061 19.12 23.295 1 10.59 ? O THR A 107 1 ATOM 849 N N . SER A 1 108 . 10.14 18.249 23.25 1 10.16 ? N SER A 108 1 ATOM 850 C CA . SER A 1 108 . 10.192 17.975 24.681 1 9.98 ? CA SER A 108 1 ATOM 851 C C . SER A 1 108 . 11.649 17.774 25.081 1 9.9 ? C SER A 108 1 ATOM 852 O O . SER A 1 108 . 12.549 17.774 24.227 1 8.48 ? O SER A 108 1 ATOM 855 N N . TRP A 1 109 . 11.89 17.708 26.386 1 7.96 ? N TRP A 109 1 ATOM 856 C CA . TRP A 1 109 . 13.233 17.446 26.894 1 7.85 ? CA TRP A 109 1 ATOM 857 C C . TRP A 1 109 . 13.109 16.693 28.209 1 7.56 ? C TRP A 109 1 ATOM 858 O O . TRP A 1 109 . 12.053 16.728 28.837 1 8.14 ? O TRP A 109 1 ATOM 869 N N . THR A 1 110 . 14.136 15.924 28.549 1 7.39 ? N THR A 110 1 ATOM 870 C CA . THR A 1 110 . 14.168 15.176 29.808 1 6.23 ? CA THR A 110 1 ATOM 871 C C . THR A 1 110 . 15.577 15.334 30.395 1 7.4 ? C THR A 110 1 ATOM 872 O O . THR A 1 110 . 16.558 15.563 29.652 1 6.43 ? O THR A 110 1 ATOM 876 N N . ARG A 1 111 . 15.669 15.293 31.727 1 6.72 ? N ARG A 111 1 ATOM 877 C CA . ARG A 1 111 . 16.966 15.356 32.425 1 6.27 ? CA ARG A 111 1 ATOM 878 C C . ARG A 1 111 . 16.924 14.287 33.483 1 7.89 ? C ARG A 111 1 ATOM 879 O O . ARG A 1 111 . 15.928 14.156 34.193 1 8.35 ? O ARG A 111 1 ATOM 887 N N . GLU A 1 112 . 17.957 13.464 33.534 1 7.64 ? N GLU A 112 1 ATOM 888 C CA . GLU A 1 112 . 17.977 12.402 34.527 1 10.31 ? CA GLU A 112 1 ATOM 889 C C . GLU A 1 112 . 19.356 12.142 35.113 1 9.93 ? C GLU A 112 1 ATOM 890 O O . GLU A 1 112 . 20.367 12.273 34.425 1 7.92 ? O GLU A 112 1 ATOM 896 N N . LEU A 1 113 . 19.387 11.816 36.401 1 8.96 ? N LEU A 113 1 ATOM 897 C CA . LEU A 1 113 . 20.634 11.503 37.091 1 12.04 ? CA LEU A 113 1 ATOM 898 C C . LEU A 1 113 . 20.789 9.991 37.081 1 12.06 ? C LEU A 113 1 ATOM 899 O O . LEU A 1 113 . 19.906 9.27 37.559 1 12.08 ? O LEU A 113 1 ATOM 904 N N . THR A 1 114 . 21.895 9.502 36.535 1 11.06 ? N THR A 114 1 ATOM 905 C CA . THR A 1 114 . 22.11 8.062 36.452 1 11.74 ? CA THR A 114 1 ATOM 906 C C . THR A 1 114 . 22.816 7.522 37.686 1 11.41 ? C THR A 114 1 ATOM 907 O O . THR A 1 114 . 23.327 8.282 38.501 1 11.47 ? O THR A 114 1 ATOM 911 N N . ASN A 1 115 . 22.834 6.202 37.808 1 13.23 ? N ASN A 115 1 ATOM 912 C CA . ASN A 1 115 . 23.441 5.538 38.951 1 16.19 ? CA ASN A 115 1 ATOM 913 C C . ASN A 1 115 . 24.93 5.761 39.139 1 14.24 ? C ASN A 115 1 ATOM 914 O O . ASN A 1 115 . 25.432 5.626 40.256 1 14.74 ? O ASN A 115 1 ATOM 919 N N . ASP A 1 116 . 25.626 6.095 38.055 1 12.05 ? N ASP A 116 1 ATOM 920 C CA . ASP A 1 116 . 27.061 6.364 38.094 1 11.99 ? CA ASP A 116 1 ATOM 921 C C . ASP A 1 116 . 27.424 7.821 38.397 1 11.45 ? C ASP A 116 1 ATOM 922 O O . ASP A 1 116 . 28.592 8.184 38.393 1 12.23 ? O ASP A 116 1 ATOM 927 N N . GLY A 1 117 . 26.42 8.647 38.675 1 10.58 ? N GLY A 117 1 ATOM 928 C CA . GLY A 1 117 . 26.669 10.042 38.997 1 9.83 ? CA GLY A 117 1 ATOM 929 C C . GLY A 1 117 . 26.652 11.019 37.831 1 9.97 ? C GLY A 117 1 ATOM 930 O O . GLY A 1 117 . 26.945 12.192 38.019 1 10.45 ? O GLY A 117 1 ATOM 931 N N . GLU A 1 118 . 26.289 10.55 36.638 1 9.43 ? N GLU A 118 1 ATOM 932 C CA . GLU A 1 118 . 26.242 11.413 35.458 1 7.79 ? CA GLU A 118 1 ATOM 933 C C . GLU A 1 118 . 24.834 11.955 35.213 1 7.6 ? C GLU A 118 1 ATOM 934 O O . GLU A 1 118 . 23.872 11.565 35.885 1 8.05 ? O GLU A 118 1 ATOM 940 N N . LEU A 1 119 . 24.732 12.884 34.269 1 7.57 ? N LEU A 119 1 ATOM 941 C CA . LEU A 1 119 . 23.467 13.513 33.917 1 6.94 ? CA LEU A 119 1 ATOM 942 C C . LEU A 1 119 . 23.189 13.277 32.431 1 8.29 ? C LEU A 119 1 ATOM 943 O O . LEU A 1 119 . 24.07 13.506 31.593 1 8.23 ? O LEU A 119 1 ATOM 948 N N . ILE A 1 120 . 22.01 12.743 32.119 1 6.17 ? N ILE A 120 1 ATOM 949 C CA . ILE A 1 120 . 21.638 12.529 30.73 1 6.22 ? CA ILE A 120 1 ATOM 950 C C . ILE A 1 120 . 20.527 13.511 30.354 1 7.47 ? C ILE A 120 1 ATOM 951 O O . ILE A 1 120 . 19.493 13.58 31.036 1 6.54 ? O ILE A 120 1 ATOM 956 N N . LEU A 1 121 . 20.771 14.301 29.306 1 6.41 ? N LEU A 121 1 ATOM 957 C CA . LEU A 1 121 . 19.783 15.236 28.779 1 6.25 ? CA LEU A 121 1 ATOM 958 C C . LEU A 1 121 . 19.299 14.693 27.426 1 7.41 ? C LEU A 121 1 ATOM 959 O O . LEU A 1 121 . 20.115 14.242 26.619 1 6.01 ? O LEU A 121 1 ATOM 964 N N . THR A 1 122 . 17.988 14.607 27.222 1 6.71 ? N THR A 122 1 ATOM 965 C CA . THR A 1 122 . 17.514 14.205 25.898 1 7.8 ? CA THR A 122 1 ATOM 966 C C . THR A 1 122 . 16.633 15.334 25.402 1 8.58 ? C THR A 122 1 ATOM 967 O O . THR A 1 122 . 15.988 16.034 26.194 1 7.21 ? O THR A 122 1 ATOM 971 N N . MET A 1 123 . 16.732 15.613 24.11 1 7.87 ? N MET A 123 1 ATOM 972 C CA . MET A 1 123 . 15.904 16.643 23.494 1 9.22 ? CA MET A 123 1 ATOM 973 C C . MET A 1 123 . 15.194 15.95 22.337 1 8.66 ? C MET A 123 1 ATOM 974 O O . MET A 1 123 . 15.828 15.189 21.601 1 8.09 ? O MET A 123 1 ATOM 979 N N . THR A 1 124 . 13.895 16.195 22.186 1 7.2 ? N THR A 124 1 ATOM 980 C CA . THR A 1 124 . 13.133 15.534 21.134 1 9.54 ? CA THR A 124 1 ATOM 981 C C . THR A 1 124 . 12.407 16.513 20.222 1 10.12 ? C THR A 124 1 ATOM 982 O O . THR A 1 124 . 11.941 17.563 20.665 1 9.54 ? O THR A 124 1 ATOM 986 N N . ALA A 1 125 . 12.346 16.167 18.935 1 11.06 ? N ALA A 125 1 ATOM 987 C CA . ALA A 1 125 . 11.634 16.962 17.923 1 11.63 ? CA ALA A 125 1 ATOM 988 C C . ALA A 1 125 . 10.981 15.878 17.078 1 13.46 ? C ALA A 125 1 ATOM 989 O O . ALA A 1 125 . 11.669 15.144 16.352 1 13.11 ? O ALA A 125 1 ATOM 991 N N . ASP A 1 126 . 9.664 15.754 17.216 1 14.63 ? N ASP A 126 1 ATOM 992 C CA . ASP A 1 126 . 8.901 14.721 16.536 1 17.86 ? CA ASP A 126 1 ATOM 993 C C . ASP A 1 126 . 9.512 13.364 16.905 1 18.66 ? C ASP A 126 1 ATOM 994 O O . ASP A 1 126 . 9.519 13.006 18.08 1 19.38 ? O ASP A 126 1 ATOM 999 N N . ASP A 1 127 . 10.064 12.629 15.945 1 20.19 ? N ASP A 127 1 ATOM 1000 C CA . ASP A 1 127 . 10.656 11.333 16.271 1 21.56 ? CA ASP A 127 1 ATOM 1001 C C . ASP A 1 127 . 12.175 11.279 16.416 1 18.85 ? C ASP A 127 1 ATOM 1002 O O . ASP A 1 127 . 12.732 10.219 16.657 1 20.67 ? O ASP A 127 1 ATOM 1007 N N . VAL A 1 128 . 12.836 12.418 16.281 1 15.22 ? N VAL A 128 1 ATOM 1008 C CA . VAL A 1 128 . 14.286 12.486 16.407 1 12.83 ? CA VAL A 128 1 ATOM 1009 C C . VAL A 1 128 . 14.681 12.843 17.835 1 11.58 ? C VAL A 128 1 ATOM 1010 O O . VAL A 1 128 . 14.176 13.811 18.408 1 9.74 ? O VAL A 128 1 ATOM 1014 N N . VAL A 1 129 . 15.586 12.051 18.397 1 9.29 ? N VAL A 129 1 ATOM 1015 C CA . VAL A 1 129 . 16.054 12.257 19.761 1 7.95 ? CA VAL A 129 1 ATOM 1016 C C . VAL A 1 129 . 17.558 12.546 19.842 1 7.49 ? C VAL A 129 1 ATOM 1017 O O . VAL A 1 129 . 18.374 11.816 19.276 1 8.73 ? O VAL A 129 1 ATOM 1021 N N . CYS A 1 130 . 17.912 13.63 20.534 1 7.54 ? N CYS A 130 1 ATOM 1022 C CA . CYS A 1 130 . 19.305 14.01 20.756 1 6.47 ? CA CYS A 130 1 ATOM 1023 C C . CYS A 1 130 . 19.67 13.627 22.2 1 6.61 ? C CYS A 130 1 ATOM 1024 O O . CYS A 1 130 . 18.955 13.992 23.135 1 7.53 ? O CYS A 130 1 ATOM 1027 N N . THR A 1 131 . 20.786 12.925 22.372 1 6.58 ? N THR A 131 1 ATOM 1028 C CA . THR A 1 131 . 21.241 12.462 23.693 1 5.93 ? CA THR A 131 1 ATOM 1029 C C . THR A 1 131 . 22.569 13.102 24.054 1 6.18 ? C THR A 131 1 ATOM 1030 O O . THR A 1 131 . 23.528 13.003 23.294 1 5.77 ? O THR A 131 1 ATOM 1034 N N . ARG A 1 132 . 22.624 13.78 25.202 1 6.29 ? N ARG A 132 1 ATOM 1035 C CA . ARG A 1 132 . 23.853 14.429 25.66 1 7.67 ? CA ARG A 132 1 ATOM 1036 C C . ARG A 1 132 . 24.108 13.96 27.093 1 7.19 ? C ARG A 132 1 ATOM 1037 O O . ARG A 1 132 . 23.184 13.895 27.902 1 8.65 ? O ARG A 132 1 ATOM 1045 N N . VAL A 1 133 . 25.359 13.633 27.397 1 5.99 ? N VAL A 133 1 ATOM 1046 C CA . VAL A 1 133 . 25.739 13.124 28.719 1 5.92 ? CA VAL A 133 1 ATOM 1047 C C . VAL A 1 133 . 26.773 14.055 29.345 1 5.85 ? C VAL A 133 1 ATOM 1048 O O . VAL A 1 133 . 27.713 14.492 28.681 1 5.5 ? O VAL A 133 1 ATOM 1052 N N . TYR A 1 134 . 26.619 14.337 30.635 1 5.35 ? N TYR A 134 1 ATOM 1053 C CA . TYR A 1 134 . 27.538 15.228 31.322 1 4.57 ? CA TYR A 134 1 ATOM 1054 C C . TYR A 1 134 . 28.014 14.611 32.617 1 5.3 ? C TYR A 134 1 ATOM 1055 O O . TYR A 1 134 . 27.371 13.712 33.165 1 3.92 ? O TYR A 134 1 ATOM 1064 N N . VAL A 1 135 . 29.113 15.158 33.119 1 6.63 ? N VAL A 135 1 ATOM 1065 C CA . VAL A 1 135 . 29.697 14.762 34.394 1 8.42 ? CA VAL A 135 1 ATOM 1066 C C . VAL A 1 135 . 30.1 16.086 35.064 1 9.05 ? C VAL A 135 1 ATOM 1067 O O . VAL A 1 135 . 30.34 17.086 34.385 1 9.02 ? O VAL A 135 1 ATOM 1071 N N . ARG A 1 136 . 30.117 16.133 36.39 1 9.57 ? N ARG A 136 1 ATOM 1072 C CA . ARG A 1 136 . 30.498 17.375 37.04 1 10.86 ? CA ARG A 136 1 ATOM 1073 C C . ARG A 1 136 . 31.964 17.676 36.776 1 11.68 ? C ARG A 136 1 ATOM 1074 O O . ARG A 1 136 . 32.782 16.765 36.686 1 11.35 ? O ARG A 136 1 ATOM 1082 N N . GLU A 1 137 . 32.282 18.963 36.663 1 15.12 ? N GLU A 137 1 ATOM 1083 C CA . GLU A 1 137 . 33.641 19.43 36.4 1 18 ? CA GLU A 137 1 ATOM 1084 C C . GLU A 1 137 . 34.615 19.038 37.493 1 18.96 ? C GLU A 137 1 ATOM 1085 O O . GLU A 1 137 . 34.221 19.175 38.659 1 17.37 ? O GLU A 137 1 # _coordinate_server_stats.molecule_cached no _coordinate_server_stats.io_time_ms 3 _coordinate_server_stats.parse_time_ms 10 _coordinate_server_stats.query_time_ms 0 _coordinate_server_stats.format_time_ms 6 #