data_1CBS # _coordinate_server_result.query_type chains _coordinate_server_result.datetime_utc '2024-03-28 08:33:32' _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 authAsymId A entityId . asymId . atomSitesOnly 0 modelId . format mmCIF encoding cif lowPrecisionCoords false # _entry.id 1CBS # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.details _entity.pdbx_mutation _entity.pdbx_fragment _entity.pdbx_ec 1 polymer man 'CELLULAR RETINOIC ACID BINDING PROTEIN TYPE II' ? ? . ? ? ? 2 non-polymer syn 'RETINOIC ACID' ? ? . ? ? ? 3 water nat water ? ? . ? ? ? # _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 # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N Y 1 'Might not contain all original atoms depending on the query used' B N Y 2 'Might not contain all original atoms depending on the query used' C N Y 3 '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 HOH N 1 N O H1 SING HOH N 2 N O H2 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 REA N 1 N C1 C2 SING REA N 2 N C1 C6 SING REA N 3 N C1 C16 SING REA N 4 N C1 C17 SING REA N 5 N C2 C3 SING REA N 6 N C2 H21 SING REA N 7 N C2 H22 SING REA N 8 N C3 C4 SING REA N 9 N C3 H31 SING REA N 10 N C3 H32 SING REA N 11 N C4 C5 SING REA N 12 N C4 H41 SING REA N 13 N C4 H42 SING REA N 14 N C5 C6 DOUB REA N 15 N C5 C18 SING REA N 16 N C6 C7 SING REA E 17 N C7 C8 DOUB REA N 18 N C7 H7 SING REA N 19 N C8 C9 SING REA N 20 N C8 H8 SING REA E 21 N C9 C10 DOUB REA N 22 N C9 C19 SING REA N 23 N C10 C11 SING REA N 24 N C10 H10 SING REA E 25 N C11 C12 DOUB REA N 26 N C11 H11 SING REA N 27 N C12 C13 SING REA N 28 N C12 H12 SING REA E 29 N C13 C14 DOUB REA N 30 N C13 C20 SING REA N 31 N C14 C15 SING REA N 32 N C14 H14 SING REA N 33 N C15 O1 DOUB REA N 34 N C15 O2 SING REA N 35 N C16 H161 SING REA N 36 N C16 H162 SING REA N 37 N C16 H163 SING REA N 38 N C17 H171 SING REA N 39 N C17 H172 SING REA N 40 N C17 H173 SING REA N 41 N C18 H181 SING REA N 42 N C18 H182 SING REA N 43 N C18 H183 SING REA N 44 N C19 H191 SING REA N 45 N C19 H192 SING REA N 46 N C19 H193 SING REA N 47 N C20 H201 SING REA N 48 N C20 H202 SING REA N 49 N C20 H203 SING REA N 50 N O2 HO2 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 5 C CB . PRO A 1 1 . 17.678 13.27 42.255 1 29.24 ? CB PRO A 1 1 ATOM 6 C CG . PRO A 1 1 . 16.248 13.734 42.347 1 29.29 ? CG PRO A 1 1 ATOM 7 C CD . PRO A 1 1 . 15.762 13.216 43.724 1 30.71 ? CD 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 12 C CB . ASN A 1 2 . 21.559 16.62 44.724 1 22.81 ? CB ASN A 2 1 ATOM 13 C CG . ASN A 1 2 . 22.24 17.968 44.685 1 24.29 ? CG ASN A 2 1 ATOM 14 O OD1 . ASN A 1 2 . 21.612 18.984 44.358 1 21.87 ? OD1 ASN A 2 1 ATOM 15 N ND2 . ASN A 1 2 . 23.537 17.983 44.966 1 27.94 ? ND2 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 20 C CB . PHE A 1 3 . 19.97 18.262 39.188 1 10.74 ? CB PHE A 3 1 ATOM 21 C CG . PHE A 1 3 . 19.073 17.128 38.75 1 11.85 ? CG PHE A 3 1 ATOM 22 C CD1 . PHE A 1 3 . 18.066 16.646 39.581 1 10.9 ? CD1 PHE A 3 1 ATOM 23 C CD2 . PHE A 1 3 . 19.189 16.588 37.475 1 13.26 ? CD2 PHE A 3 1 ATOM 24 C CE1 . PHE A 1 3 . 17.2 15.662 39.149 1 9.12 ? CE1 PHE A 3 1 ATOM 25 C CE2 . PHE A 1 3 . 18.312 15.594 37.041 1 11.76 ? CE2 PHE A 3 1 ATOM 26 C CZ . PHE A 1 3 . 17.324 15.137 37.878 1 10.3 ? CZ 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 31 C CB . SER A 1 4 . 23.112 21.301 42.906 1 13.53 ? CB SER A 4 1 ATOM 32 O OG . SER A 1 4 . 21.821 21.787 43.24 1 16.76 ? OG 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 41 C CB . ASN A 1 6 . 30.023 23.548 37.445 1 12.95 ? CB ASN A 6 1 ATOM 42 C CG . ASN A 1 6 . 29.675 24.816 38.2 1 18.08 ? CG ASN A 6 1 ATOM 43 O OD1 . ASN A 1 6 . 29.022 25.708 37.665 1 19.52 ? OD1 ASN A 6 1 ATOM 44 N ND2 . ASN A 1 6 . 30.047 24.872 39.467 1 21.23 ? ND2 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 49 C CB . TRP A 1 7 . 27.115 19.563 34.152 1 8 ? CB TRP A 7 1 ATOM 50 C CG . TRP A 1 7 . 26.325 19.198 35.391 1 8.01 ? CG TRP A 7 1 ATOM 51 C CD1 . TRP A 1 7 . 25.556 20.031 36.159 1 8.29 ? CD1 TRP A 7 1 ATOM 52 C CD2 . TRP A 1 7 . 26.174 17.885 35.947 1 7.6 ? CD2 TRP A 7 1 ATOM 53 N NE1 . TRP A 1 7 . 24.922 19.308 37.156 1 9.2 ? NE1 TRP A 7 1 ATOM 54 C CE2 . TRP A 1 7 . 25.286 17.987 37.046 1 8.73 ? CE2 TRP A 7 1 ATOM 55 C CE3 . TRP A 1 7 . 26.694 16.625 35.618 1 6.99 ? CE3 TRP A 7 1 ATOM 56 C CZ2 . TRP A 1 7 . 24.909 16.876 37.815 1 7.67 ? CZ2 TRP A 7 1 ATOM 57 C CZ3 . TRP A 1 7 . 26.32 15.527 36.38 1 7.58 ? CZ3 TRP A 7 1 ATOM 58 C CH2 . TRP A 1 7 . 25.433 15.663 37.468 1 5.92 ? CH2 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 63 C CB . LYS A 1 8 . 32.308 19.36 31.71 1 15.2 ? CB LYS A 8 1 ATOM 64 C CG . LYS A 1 8 . 32.785 18.08 32.313 1 18.52 ? CG LYS A 8 1 ATOM 65 C CD . LYS A 1 8 . 34.263 18.182 32.618 1 26.26 ? CD LYS A 8 1 ATOM 66 C CE . LYS A 1 8 . 35.091 18.499 31.378 1 29.22 ? CE LYS A 8 1 ATOM 67 N NZ . LYS A 1 8 . 35.067 17.393 30.369 1 32.48 ? NZ 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 72 C CB . ILE A 1 9 . 29.148 17.997 27.144 1 10.7 ? CB ILE A 9 1 ATOM 73 C CG1 . ILE A 1 9 . 28.285 16.981 26.401 1 10.95 ? CG1 ILE A 9 1 ATOM 74 C CG2 . ILE A 1 9 . 30.261 18.5 26.243 1 10.7 ? CG2 ILE A 9 1 ATOM 75 C CD1 . ILE A 1 9 . 27.586 17.597 25.207 1 13.23 ? CD1 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 80 C CB . ILE A 1 10 . 31.586 13.023 28.847 1 10.28 ? CB ILE A 10 1 ATOM 81 C CG1 . ILE A 1 10 . 30.304 12.393 29.382 1 10.51 ? CG1 ILE A 10 1 ATOM 82 C CG2 . ILE A 1 10 . 32.349 13.756 29.963 1 10.1 ? CG2 ILE A 10 1 ATOM 83 C CD1 . ILE A 1 10 . 30.578 11.242 30.325 1 12.18 ? CD1 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 88 C CB . ARG A 1 11 . 28.563 11.316 25.184 1 8.07 ? CB ARG A 11 1 ATOM 89 C CG . ARG A 1 11 . 27.912 10.616 23.998 1 12.26 ? CG ARG A 11 1 ATOM 90 C CD . ARG A 1 11 . 27.234 9.34 24.394 1 13.46 ? CD ARG A 11 1 ATOM 91 N NE . ARG A 1 11 . 28.157 8.304 24.847 1 15.44 ? NE ARG A 11 1 ATOM 92 C CZ . ARG A 1 11 . 28.815 7.47 24.037 1 19.59 ? CZ ARG A 11 1 ATOM 93 N NH1 . ARG A 1 11 . 28.677 7.559 22.714 1 19.4 ? NH1 ARG A 11 1 ATOM 94 N NH2 . ARG A 1 11 . 29.521 6.467 24.547 1 17.5 ? NH2 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 99 C CB . SER A 1 12 . 26.966 15.676 21.925 1 9.02 ? CB SER A 12 1 ATOM 100 O OG . SER A 1 12 . 25.863 16.285 21.273 1 11.97 ? OG 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 105 C CB . GLU A 1 13 . 24.185 10.833 20.184 1 9.72 ? CB GLU A 13 1 ATOM 106 C CG . GLU A 1 13 . 25.257 10.018 20.895 1 15.17 ? CG GLU A 13 1 ATOM 107 C CD . GLU A 1 13 . 26.262 9.34 19.954 1 18.75 ? CD GLU A 13 1 ATOM 108 O OE1 . GLU A 1 13 . 26.031 9.31 18.726 1 18.53 ? OE1 GLU A 13 1 ATOM 109 O OE2 . GLU A 1 13 . 27.286 8.822 20.457 1 19.23 ? OE2 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 114 C CB . ASN A 1 14 . 20.989 12.522 17.383 1 7.23 ? CB ASN A 14 1 ATOM 115 C CG . ASN A 1 14 . 20.358 11.833 16.172 1 9.38 ? CG ASN A 14 1 ATOM 116 O OD1 . ASN A 1 14 . 20.996 11.67 15.128 1 10.37 ? OD1 ASN A 14 1 ATOM 117 N ND2 . ASN A 1 14 . 19.106 11.436 16.31 1 6.35 ? ND2 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 122 C CB . PHE A 1 15 . 23.497 17.99 18.379 1 10.05 ? CB PHE A 15 1 ATOM 123 C CG . PHE A 1 15 . 23.102 19.397 18.746 1 10.57 ? CG PHE A 15 1 ATOM 124 C CD1 . PHE A 1 15 . 22.032 19.633 19.605 1 13.39 ? CD1 PHE A 15 1 ATOM 125 C CD2 . PHE A 1 15 . 23.813 20.485 18.254 1 11.47 ? CD2 PHE A 15 1 ATOM 126 C CE1 . PHE A 1 15 . 21.678 20.929 19.968 1 13.52 ? CE1 PHE A 15 1 ATOM 127 C CE2 . PHE A 1 15 . 23.467 21.784 18.609 1 11.6 ? CE2 PHE A 15 1 ATOM 128 C CZ . PHE A 1 15 . 22.399 22.006 19.469 1 13.52 ? CZ 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 133 C CB . GLU A 1 16 . 23.711 18.081 13.06 1 15.91 ? CB GLU A 16 1 ATOM 134 C CG . GLU A 1 16 . 23.274 18.337 11.626 1 21.31 ? CG GLU A 16 1 ATOM 135 C CD . GLU A 1 16 . 24.376 18.878 10.757 1 25.39 ? CD GLU A 16 1 ATOM 136 O OE1 . GLU A 1 16 . 25.526 18.984 11.24 1 27.92 ? OE1 GLU A 16 1 ATOM 137 O OE2 . GLU A 1 16 . 24.084 19.213 9.588 1 28.6 ? OE2 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 142 C CB . GLU A 1 17 . 19.811 14.361 13.325 1 17.06 ? CB GLU A 17 1 ATOM 143 C CG . GLU A 1 17 . 20.806 13.602 12.43 1 23.45 ? CG GLU A 17 1 ATOM 144 C CD . GLU A 1 17 . 22.279 13.624 12.909 1 27.8 ? CD GLU A 17 1 ATOM 145 O OE1 . GLU A 1 17 . 22.637 14.338 13.881 1 26.52 ? OE1 GLU A 17 1 ATOM 146 O OE2 . GLU A 1 17 . 23.097 12.897 12.291 1 31.8 ? OE2 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 151 C CB . LEU A 1 18 . 17.931 17.644 17.253 1 9.77 ? CB LEU A 18 1 ATOM 152 C CG . LEU A 1 18 . 16.921 18.358 18.163 1 11.36 ? CG LEU A 18 1 ATOM 153 C CD1 . LEU A 1 18 . 15.817 17.402 18.554 1 13.85 ? CD1 LEU A 18 1 ATOM 154 C CD2 . LEU A 1 18 . 17.616 18.876 19.409 1 12.69 ? CD2 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 159 C CB . LEU A 1 19 . 19.631 21.616 14.263 1 12.01 ? CB LEU A 19 1 ATOM 160 C CG . LEU A 1 19 . 20.282 21.963 15.614 1 10.42 ? CG LEU A 19 1 ATOM 161 C CD1 . LEU A 1 19 . 21.56 22.763 15.369 1 13.01 ? CD1 LEU A 19 1 ATOM 162 C CD2 . LEU A 1 19 . 19.312 22.742 16.513 1 11.45 ? CD2 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 167 C CB . LYS A 1 20 . 18.048 18.39 10.157 1 20.07 ? CB LYS A 20 1 ATOM 168 C CG . LYS A 1 20 . 18.592 18.643 8.765 1 26.61 ? CG LYS A 20 1 ATOM 169 C CD . LYS A 1 20 . 18.96 17.349 8.027 1 30.95 ? CD LYS A 20 1 ATOM 170 C CE . LYS A 1 20 . 20.226 16.69 8.579 1 35.68 ? CE LYS A 20 1 ATOM 171 N NZ . LYS A 1 20 . 21.485 17.466 8.342 1 39.27 ? NZ 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 176 C CB . VAL A 1 21 . 13.674 17.422 12.998 1 14.93 ? CB VAL A 21 1 ATOM 177 C CG1 . VAL A 1 21 . 12.194 17.383 13.364 1 17.29 ? CG1 VAL A 21 1 ATOM 178 C CG2 . VAL A 1 21 . 14.115 16.082 12.482 1 15.09 ? CG2 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 183 C CB . LEU A 1 22 . 14.18 22.44 14.818 1 13.61 ? CB LEU A 22 1 ATOM 184 C CG . LEU A 1 22 . 13.986 21.565 16.069 1 13.97 ? CG LEU A 22 1 ATOM 185 C CD1 . LEU A 1 22 . 14.852 22.047 17.225 1 13.25 ? CD1 LEU A 22 1 ATOM 186 C CD2 . LEU A 1 22 . 12.525 21.58 16.467 1 14.62 ? CD2 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 195 C CB . VAL A 1 24 . 18.297 25.081 12.139 1 12.19 ? CB VAL A 24 1 ATOM 196 C CG1 . VAL A 1 24 . 19.465 26.054 12.109 1 8.69 ? CG1 VAL A 24 1 ATOM 197 C CG2 . VAL A 1 24 . 17.416 25.294 13.388 1 11.37 ? CG2 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 202 C CB . ASN A 1 25 . 19.23 27.172 6.742 1 19.41 ? CB ASN A 25 1 ATOM 203 C CG . ASN A 1 25 . 20.09 28.351 7.2 1 22.35 ? CG ASN A 25 1 ATOM 204 O OD1 . ASN A 1 25 . 21.207 28.189 7.698 1 22.64 ? OD1 ASN A 25 1 ATOM 205 N ND2 . ASN A 1 25 . 19.602 29.558 6.933 1 24.15 ? ND2 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 210 C CB . VAL A 1 26 . 23.223 24.088 5.32 1 20.77 ? CB VAL A 26 1 ATOM 211 C CG1 . VAL A 1 26 . 24.624 23.523 5.378 1 22.39 ? CG1 VAL A 26 1 ATOM 212 C CG2 . VAL A 1 26 . 22.276 23.084 4.698 1 21.28 ? CG2 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 217 C CB . MET A 1 27 . 25.104 28.736 6.83 1 23.31 ? CB MET A 27 1 ATOM 218 C CG . MET A 1 27 . 25.955 28.602 5.552 1 29.99 ? CG MET A 27 1 ATOM 219 S SD . MET A 1 27 . 24.975 28.527 4.01 1 37.48 ? SD MET A 27 1 ATOM 220 C CE . MET A 1 27 . 26.198 29.15 2.776 1 35.24 ? CE 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 225 C CB . LEU A 1 28 . 21.739 28.679 11.111 1 15.94 ? CB LEU A 28 1 ATOM 226 C CG . LEU A 1 28 . 21.49 30.154 10.741 1 16.72 ? CG LEU A 28 1 ATOM 227 C CD1 . LEU A 1 28 . 20.008 30.496 10.78 1 14.38 ? CD1 LEU A 28 1 ATOM 228 C CD2 . LEU A 1 28 . 22.302 31.074 11.665 1 12.81 ? CD2 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 233 C CB . ARG A 1 29 . 23.03 23.334 10.969 1 18.63 ? CB ARG A 29 1 ATOM 234 C CG . ARG A 1 29 . 21.596 22.983 11.189 1 21.26 ? CG ARG A 29 1 ATOM 235 C CD . ARG A 1 29 . 21.339 21.572 10.739 1 24.71 ? CD ARG A 29 1 ATOM 236 N NE . ARG A 1 29 . 20.571 21.564 9.513 1 29.88 ? NE ARG A 29 1 ATOM 237 C CZ . ARG A 1 29 . 21.019 21.147 8.34 1 29.19 ? CZ ARG A 29 1 ATOM 238 N NH1 . ARG A 1 29 . 22.248 20.682 8.205 1 30.52 ? NH1 ARG A 29 1 ATOM 239 N NH2 . ARG A 1 29 . 20.232 21.233 7.295 1 31.61 ? NH2 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 244 C CB . LYS A 1 30 . 27.894 25.143 9.915 1 25.07 ? CB LYS A 30 1 ATOM 245 C CG . LYS A 1 30 . 29.404 25.031 9.905 1 30.48 ? CG LYS A 30 1 ATOM 246 C CD . LYS A 1 30 . 30.013 25.631 8.639 1 35.43 ? CD LYS A 30 1 ATOM 247 C CE . LYS A 1 30 . 31.533 25.759 8.778 1 37.96 ? CE LYS A 30 1 ATOM 248 N NZ . LYS A 1 30 . 32.18 26.388 7.584 1 41.61 ? NZ 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 253 C CB . ILE A 1 31 . 26.881 28.92 13.471 1 16.63 ? CB ILE A 31 1 ATOM 254 C CG1 . ILE A 1 31 . 27.419 29.606 12.208 1 18.74 ? CG1 ILE A 31 1 ATOM 255 C CG2 . ILE A 1 31 . 27.071 29.791 14.713 1 15.71 ? CG2 ILE A 31 1 ATOM 256 C CD1 . ILE A 1 31 . 26.735 30.946 11.858 1 17.27 ? CD1 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 261 C CB . ALA A 1 32 . 23.79 25.638 16.04 1 12.45 ? CB 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 266 C CB . VAL A 1 33 . 27.016 21.504 15.044 1 13.56 ? CB VAL A 33 1 ATOM 267 C CG1 . VAL A 1 33 . 27.909 20.318 15.375 1 16.07 ? CG1 VAL A 33 1 ATOM 268 C CG2 . VAL A 1 33 . 25.621 21.006 14.684 1 14.96 ? CG2 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 273 C CB . ALA A 1 34 . 31.191 24.844 15.833 1 16.1 ? CB 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 278 C CB . ALA A 1 35 . 28.517 27.387 19.552 1 12.14 ? CB 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 283 C CB . ALA A 1 36 . 25.952 22.883 20.744 1 11.79 ? CB 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 288 C CB . SER A 1 37 . 31.145 20.689 20.388 1 16.93 ? CB SER A 37 1 ATOM 289 O OG . SER A 1 37 . 32.1 21.729 20.293 1 21.65 ? OG 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 294 C CB . LYS A 1 38 . 33.004 23.539 24.156 1 23.99 ? CB LYS A 38 1 ATOM 295 C CG . LYS A 1 38 . 32.907 24.607 23.046 1 30.97 ? CG LYS A 38 1 ATOM 296 C CD . LYS A 1 38 . 34.25 25.32 22.792 1 36.44 ? CD LYS A 38 1 ATOM 297 C CE . LYS A 1 38 . 34.266 26.098 21.456 1 38.7 ? CE LYS A 38 1 ATOM 298 N NZ . LYS A 1 38 . 33.193 27.131 21.321 1 39.37 ? NZ 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 303 C CB . PRO A 1 39 . 27.469 23.56 26.649 1 9.34 ? CB PRO A 39 1 ATOM 304 C CG . PRO A 1 39 . 27.779 22.131 26.593 1 10.32 ? CG PRO A 39 1 ATOM 305 C CD . PRO A 1 39 . 29.009 22.02 25.703 1 10.86 ? CD 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 310 C CB . ALA A 1 40 . 29.83 26.767 30.673 1 11.4 ? CB 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 315 C CB . VAL A 1 41 . 25.594 22.772 31.987 1 10.67 ? CB VAL A 41 1 ATOM 316 C CG1 . VAL A 1 41 . 24.204 22.596 32.612 1 11.34 ? CG1 VAL A 41 1 ATOM 317 C CG2 . VAL A 1 41 . 25.507 22.583 30.475 1 11.31 ? CG2 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 322 C CB . GLU A 1 42 . 25.711 26.721 36.27 1 16.26 ? CB GLU A 42 1 ATOM 323 C CG . GLU A 1 42 . 25.495 26.947 37.768 1 23.78 ? CG GLU A 42 1 ATOM 324 C CD . GLU A 1 42 . 25.944 28.311 38.242 1 27.94 ? CD GLU A 42 1 ATOM 325 O OE1 . GLU A 1 42 . 25.308 29.329 37.872 1 29.92 ? OE1 GLU A 42 1 ATOM 326 O OE2 . GLU A 1 42 . 26.935 28.351 39.002 1 32.64 ? OE2 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 331 C CB . ILE A 1 43 . 21.996 22.374 37.552 1 10.47 ? CB ILE A 43 1 ATOM 332 C CG1 . ILE A 1 43 . 21.974 22.072 36.056 1 10.46 ? CG1 ILE A 43 1 ATOM 333 C CG2 . ILE A 1 43 . 20.636 22.031 38.186 1 10.34 ? CG2 ILE A 43 1 ATOM 334 C CD1 . ILE A 1 43 . 21.607 20.639 35.726 1 9 ? CD1 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 339 C CB . LYS A 1 44 . 21.22 26.545 41.503 1 16.58 ? CB LYS A 44 1 ATOM 340 C CG . LYS A 1 44 . 22.58 27.15 41.17 1 22.9 ? CG LYS A 44 1 ATOM 341 C CD . LYS A 1 44 . 22.571 28.654 41.385 1 29.01 ? CD LYS A 44 1 ATOM 342 C CE . LYS A 1 44 . 23.89 29.293 40.982 1 31.56 ? CE LYS A 44 1 ATOM 343 N NZ . LYS A 1 44 . 23.818 30.781 41.111 1 34.7 ? NZ 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 348 C CB . GLN A 1 45 . 18.397 21.498 42.544 1 15.51 ? CB GLN A 45 1 ATOM 349 C CG . GLN A 1 45 . 17.168 20.744 43.015 1 13.62 ? CG GLN A 45 1 ATOM 350 C CD . GLN A 1 45 . 17.312 19.256 42.838 1 15.68 ? CD GLN A 45 1 ATOM 351 O OE1 . GLN A 1 45 . 18.348 18.769 42.397 1 18.84 ? OE1 GLN A 45 1 ATOM 352 N NE2 . GLN A 1 45 . 16.276 18.521 43.177 1 16.73 ? NE2 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 357 C CB . GLU A 1 46 . 16.239 25.194 46.408 1 26.45 ? CB GLU A 46 1 ATOM 358 C CG . GLU A 1 46 . 17.284 25.787 47.361 1 37.46 ? CG GLU A 46 1 ATOM 359 C CD . GLU A 1 46 . 17.093 25.374 48.832 1 42.24 ? CD GLU A 46 1 ATOM 360 O OE1 . GLU A 1 46 . 16.192 25.944 49.501 1 44.05 ? OE1 GLU A 46 1 ATOM 361 O OE2 . GLU A 1 46 . 17.867 24.507 49.32 1 44.14 ? OE2 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 370 C CB . ASP A 1 48 . 10.136 20.694 43.513 1 19 ? CB ASP A 48 1 ATOM 371 C CG . ASP A 1 48 . 9.943 19.221 43.897 1 21.49 ? CG ASP A 48 1 ATOM 372 O OD1 . ASP A 1 48 . 10.901 18.406 43.84 1 23.51 ? OD1 ASP A 48 1 ATOM 373 O OD2 . ASP A 1 48 . 8.802 18.868 44.243 1 25.04 ? OD2 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 378 C CB . THR A 1 49 . 12.847 25.741 43.316 1 16.1 ? CB THR A 49 1 ATOM 379 O OG1 . THR A 1 49 . 11.556 25.815 43.941 1 17.94 ? OG1 THR A 49 1 ATOM 380 C CG2 . THR A 1 49 . 13.1 27.037 42.571 1 16.15 ? CG2 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 385 C CB . PHE A 1 50 . 15.338 23.591 38.547 1 10.78 ? CB PHE A 50 1 ATOM 386 C CG . PHE A 1 50 . 15.316 22.192 39.107 1 13.13 ? CG PHE A 50 1 ATOM 387 C CD1 . PHE A 1 50 . 14.146 21.653 39.634 1 11.97 ? CD1 PHE A 50 1 ATOM 388 C CD2 . PHE A 1 50 . 16.464 21.401 39.079 1 14.34 ? CD2 PHE A 50 1 ATOM 389 C CE1 . PHE A 1 50 . 14.113 20.367 40.12 1 12.69 ? CE1 PHE A 50 1 ATOM 390 C CE2 . PHE A 1 50 . 16.439 20.098 39.569 1 14.64 ? CE2 PHE A 50 1 ATOM 391 C CZ . PHE A 1 50 . 15.258 19.582 40.092 1 13.15 ? CZ 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 396 C CB . TYR A 1 51 . 18.436 28.284 38.79 1 12.57 ? CB TYR A 51 1 ATOM 397 C CG . TYR A 1 51 . 19.396 29.178 38.014 1 12.91 ? CG TYR A 51 1 ATOM 398 C CD1 . TYR A 1 51 . 18.939 30.302 37.327 1 15.83 ? CD1 TYR A 51 1 ATOM 399 C CD2 . TYR A 1 51 . 20.762 28.896 37.974 1 14.05 ? CD2 TYR A 51 1 ATOM 400 C CE1 . TYR A 1 51 . 19.822 31.126 36.621 1 16.52 ? CE1 TYR A 51 1 ATOM 401 C CE2 . TYR A 1 51 . 21.655 29.705 37.275 1 14.62 ? CE2 TYR A 51 1 ATOM 402 C CZ . TYR A 1 51 . 21.179 30.818 36.604 1 16.59 ? CZ TYR A 51 1 ATOM 403 O OH . TYR A 1 51 . 22.06 31.633 35.932 1 17.52 ? OH 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 408 C CB . ILE A 1 52 . 18.807 24.859 34.026 1 8.96 ? CB ILE A 52 1 ATOM 409 C CG1 . ILE A 1 52 . 18.242 23.814 35.013 1 9.15 ? CG1 ILE A 52 1 ATOM 410 C CG2 . ILE A 1 52 . 19.792 24.189 33.07 1 10.39 ? CG2 ILE A 52 1 ATOM 411 C CD1 . ILE A 1 52 . 17.585 22.616 34.366 1 8.1 ? CD1 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 416 C CB . LYS A 1 53 . 22.909 29.12 33.611 1 10.6 ? CB LYS A 53 1 ATOM 417 C CG . LYS A 1 53 . 23.58 30.135 32.688 1 14.21 ? CG LYS A 53 1 ATOM 418 C CD . LYS A 1 53 . 24.496 31.006 33.505 1 20.27 ? CD LYS A 53 1 ATOM 419 C CE . LYS A 1 53 . 24.831 32.319 32.828 1 26.91 ? CE LYS A 53 1 ATOM 420 N NZ . LYS A 1 53 . 25.878 33.009 33.659 1 29.12 ? NZ 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 425 C CB . THR A 1 54 . 22.621 25.817 28.789 1 8.33 ? CB THR A 54 1 ATOM 426 O OG1 . THR A 1 54 . 21.896 24.946 29.66 1 9.95 ? OG1 THR A 54 1 ATOM 427 C CG2 . THR A 1 54 . 23.505 24.976 27.873 1 4.95 ? CG2 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 432 C CB . SER A 1 55 . 26.934 29.694 29.082 1 13.09 ? CB SER A 55 1 ATOM 433 O OG . SER A 1 55 . 27.781 30.646 28.473 1 23.11 ? OG 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 438 C CB . THR A 1 56 . 27.296 28.024 23.534 1 6.7 ? CB THR A 56 1 ATOM 439 O OG1 . THR A 1 56 . 26.294 28.829 22.909 1 9.76 ? OG1 THR A 56 1 ATOM 440 C CG2 . THR A 1 56 . 26.653 26.751 24.049 1 7.76 ? CG2 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 445 C CB . THR A 1 57 . 31.091 31.205 21.716 1 9.12 ? CB THR A 57 1 ATOM 446 O OG1 . THR A 1 57 . 30.758 30.171 20.786 1 9.41 ? OG1 THR A 57 1 ATOM 447 C CG2 . THR A 1 57 . 32.297 30.775 22.516 1 11.48 ? CG2 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 452 C CB . VAL A 1 58 . 26.602 31.287 19.155 1 9.96 ? CB VAL A 58 1 ATOM 453 C CG1 . VAL A 1 58 . 27.976 31.161 18.454 1 11.08 ? CG1 VAL A 58 1 ATOM 454 C CG2 . VAL A 1 58 . 26.01 29.89 19.404 1 9.41 ? CG2 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 459 C CB . ARG A 1 59 . 22.837 30.751 22.074 1 13.11 ? CB ARG A 59 1 ATOM 460 C CG . ARG A 1 59 . 21.417 30.569 22.623 1 16.8 ? CG ARG A 59 1 ATOM 461 C CD . ARG A 1 59 . 20.521 29.961 21.535 1 18.74 ? CD ARG A 59 1 ATOM 462 N NE . ARG A 1 59 . 19.25 29.44 22.032 1 20.63 ? NE ARG A 59 1 ATOM 463 C CZ . ARG A 1 59 . 18.147 30.165 22.193 1 22.94 ? CZ ARG A 59 1 ATOM 464 N NH1 . ARG A 1 59 . 18.138 31.462 21.894 1 22.55 ? NH1 ARG A 59 1 ATOM 465 N NH2 . ARG A 1 59 . 17.051 29.594 22.686 1 23.68 ? NH2 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 470 C CB . THR A 1 60 . 23.916 32.451 27.519 1 10.13 ? CB THR A 60 1 ATOM 471 O OG1 . THR A 1 60 . 25.32 32.302 27.276 1 10.55 ? OG1 THR A 60 1 ATOM 472 C CG2 . THR A 1 60 . 23.632 32.181 29.003 1 11.01 ? CG2 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 477 C CB . THR A 1 61 . 18.965 29.229 27.539 1 12.65 ? CB THR A 61 1 ATOM 478 O OG1 . THR A 1 61 . 19.563 27.976 27.874 1 14.13 ? OG1 THR A 61 1 ATOM 479 C CG2 . THR A 1 61 . 18.889 29.336 26.012 1 14.15 ? CG2 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 484 C CB . GLU A 1 62 . 19.151 31.99 32.538 1 16.15 ? CB GLU A 62 1 ATOM 485 C CG . GLU A 1 62 . 20.585 32.344 32.326 1 23.65 ? CG GLU A 62 1 ATOM 486 C CD . GLU A 1 62 . 20.961 33.649 32.979 1 29.9 ? CD GLU A 62 1 ATOM 487 O OE1 . GLU A 1 62 . 20.969 33.703 34.229 1 31.84 ? OE1 GLU A 62 1 ATOM 488 O OE2 . GLU A 1 62 . 21.258 34.616 32.236 1 33.89 ? OE2 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 493 C CB . ILE A 1 63 . 14.976 27.816 32.125 1 11.28 ? CB ILE A 63 1 ATOM 494 C CG1 . ILE A 1 63 . 15.717 26.519 32.431 1 10.6 ? CG1 ILE A 63 1 ATOM 495 C CG2 . ILE A 1 63 . 15.02 28.129 30.638 1 11.62 ? CG2 ILE A 63 1 ATOM 496 C CD1 . ILE A 1 63 . 15.126 25.293 31.72 1 13.4 ? CD1 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 501 C CB . ASN A 1 64 . 13.732 30.45 37.054 1 16.87 ? CB ASN A 64 1 ATOM 502 C CG . ASN A 1 64 . 15.079 31.089 37.279 1 20.91 ? CG ASN A 64 1 ATOM 503 O OD1 . ASN A 1 64 . 15.775 30.764 38.238 1 22.91 ? OD1 ASN A 64 1 ATOM 504 N ND2 . ASN A 1 64 . 15.459 32.007 36.393 1 22.2 ? ND2 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 509 C CB . PHE A 1 65 . 10.829 25.731 35.922 1 11.31 ? CB PHE A 65 1 ATOM 510 C CG . PHE A 1 65 . 11.794 24.586 35.825 1 12.32 ? CG PHE A 65 1 ATOM 511 C CD1 . PHE A 1 65 . 11.549 23.386 36.494 1 10.31 ? CD1 PHE A 65 1 ATOM 512 C CD2 . PHE A 1 65 . 12.947 24.706 35.07 1 11.23 ? CD2 PHE A 65 1 ATOM 513 C CE1 . PHE A 1 65 . 12.441 22.329 36.413 1 11 ? CE1 PHE A 65 1 ATOM 514 C CE2 . PHE A 1 65 . 13.847 23.645 34.984 1 11.69 ? CE2 PHE A 65 1 ATOM 515 C CZ . PHE A 1 65 . 13.593 22.461 35.655 1 12.2 ? CZ 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 520 C CB . LYS A 1 66 . 8.313 25.498 40.8 1 16.68 ? CB LYS A 66 1 ATOM 521 C CG . LYS A 1 66 . 7.722 24.639 41.907 1 24.6 ? CG LYS A 66 1 ATOM 522 C CD . LYS A 1 66 . 7.391 25.453 43.165 1 28.53 ? CD LYS A 66 1 ATOM 523 C CE . LYS A 1 66 . 6.664 24.585 44.213 1 32.17 ? CE LYS A 66 1 ATOM 524 N NZ . LYS A 1 66 . 7.393 23.332 44.604 1 32.54 ? NZ 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 529 C CB . VAL A 1 67 . 8.908 19.827 39.541 1 10.09 ? CB VAL A 67 1 ATOM 530 C CG1 . VAL A 1 67 . 8.271 18.617 38.883 1 10.96 ? CG1 VAL A 67 1 ATOM 531 C CG2 . VAL A 1 67 . 10.41 19.808 39.32 1 10.21 ? CG2 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 540 C CB . GLU A 1 69 . 4.578 25.642 38.668 1 12.2 ? CB GLU A 69 1 ATOM 541 C CG . GLU A 1 69 . 3.857 25.282 39.964 1 17.44 ? CG GLU A 69 1 ATOM 542 C CD . GLU A 1 69 . 4.116 26.211 41.138 1 21.02 ? CD GLU A 69 1 ATOM 543 O OE1 . GLU A 1 69 . 4.496 27.384 40.945 1 21.43 ? OE1 GLU A 69 1 ATOM 544 O OE2 . GLU A 1 69 . 3.902 25.753 42.282 1 23.44 ? OE2 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 549 C CB . GLU A 1 70 . 2.606 26.359 33.32 1 19.99 ? CB GLU A 70 1 ATOM 550 C CG . GLU A 1 70 . 2.814 26.634 31.851 1 28.23 ? CG GLU A 70 1 ATOM 551 C CD . GLU A 1 70 . 1.518 26.678 31.097 1 32.73 ? CD GLU A 70 1 ATOM 552 O OE1 . GLU A 1 70 . 0.975 25.589 30.789 1 35.76 ? OE1 GLU A 70 1 ATOM 553 O OE2 . GLU A 1 70 . 1.045 27.802 30.823 1 35.75 ? OE2 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 558 C CB . PHE A 1 71 . 7.975 28.243 33.589 1 10.02 ? CB PHE A 71 1 ATOM 559 C CG . PHE A 1 71 . 8.851 27.148 33.033 1 10.48 ? CG PHE A 71 1 ATOM 560 C CD1 . PHE A 1 71 . 8.549 25.815 33.256 1 9.95 ? CD1 PHE A 71 1 ATOM 561 C CD2 . PHE A 1 71 . 10.006 27.459 32.331 1 9.29 ? CD2 PHE A 71 1 ATOM 562 C CE1 . PHE A 1 71 . 9.38 24.811 32.793 1 9.74 ? CE1 PHE A 71 1 ATOM 563 C CE2 . PHE A 1 71 . 10.832 26.464 31.868 1 9.51 ? CE2 PHE A 71 1 ATOM 564 C CZ . PHE A 1 71 . 10.518 25.136 32.102 1 8.47 ? CZ 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 569 C CB . GLU A 1 72 . 7.248 31.448 29.379 1 22.03 ? CB GLU A 72 1 ATOM 570 C CG . GLU A 1 72 . 6.7 31.658 28.002 1 30.8 ? CG GLU A 72 1 ATOM 571 C CD . GLU A 1 72 . 6.157 33.06 27.827 1 34.75 ? CD GLU A 72 1 ATOM 572 O OE1 . GLU A 1 72 . 5.014 33.309 28.276 1 35.88 ? OE1 GLU A 72 1 ATOM 573 O OE2 . GLU A 1 72 . 6.885 33.912 27.255 1 38.91 ? OE2 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 578 C CB . GLU A 1 73 . 11.78 28.032 28.379 1 12.63 ? CB GLU A 73 1 ATOM 579 C CG . GLU A 1 73 . 11.145 26.706 27.986 1 10.55 ? CG GLU A 73 1 ATOM 580 C CD . GLU A 1 73 . 11.997 25.499 28.366 1 8.94 ? CD GLU A 73 1 ATOM 581 O OE1 . GLU A 1 73 . 13.191 25.65 28.642 1 12.29 ? OE1 GLU A 73 1 ATOM 582 O OE2 . GLU A 1 73 . 11.485 24.374 28.363 1 10.37 ? OE2 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 587 C CB . GLN A 1 74 . 13.218 29.685 23.706 1 15.91 ? CB GLN A 74 1 ATOM 588 C CG . GLN A 1 74 . 12.803 31.133 23.779 1 19.68 ? CG GLN A 74 1 ATOM 589 C CD . GLN A 1 74 . 13.827 32.066 23.159 1 21 ? CD GLN A 74 1 ATOM 590 O OE1 . GLN A 1 74 . 15.01 31.73 23.024 1 22.37 ? OE1 GLN A 74 1 ATOM 591 N NE2 . GLN A 1 74 . 13.373 33.247 22.774 1 24.07 ? NE2 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 596 C CB . THR A 1 75 . 11.895 25.325 20.757 1 11.93 ? CB THR A 75 1 ATOM 597 O OG1 . THR A 1 75 . 12.123 26.366 19.795 1 13.31 ? OG1 THR A 75 1 ATOM 598 C CG2 . THR A 1 75 . 10.396 25.202 21.042 1 13.29 ? CG2 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 603 C CB . VAL A 1 76 . 16.827 23.351 20.68 1 15.44 ? CB VAL A 76 1 ATOM 604 C CG1 . VAL A 1 76 . 18.332 23.314 20.844 1 17.74 ? CG1 VAL A 76 1 ATOM 605 C CG2 . VAL A 1 76 . 16.218 22.293 21.548 1 19.99 ? CG2 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 610 C CB . ASP A 1 77 . 15.301 26.158 16.503 1 15.63 ? CB ASP A 77 1 ATOM 611 C CG . ASP A 1 77 . 13.79 26.007 16.585 1 15.92 ? CG ASP A 77 1 ATOM 612 O OD1 . ASP A 1 77 . 13.26 25.47 17.586 1 14.64 ? OD1 ASP A 77 1 ATOM 613 O OD2 . ASP A 1 77 . 13.123 26.409 15.613 1 17.79 ? OD2 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 622 C CB . ARG A 1 79 . 10.112 28.961 18.604 1 20.74 ? CB ARG A 79 1 ATOM 623 C CG . ARG A 1 79 . 10.667 28.997 17.194 1 25.89 ? CG ARG A 79 1 ATOM 624 C CD . ARG A 1 79 . 9.986 27.976 16.31 1 29.77 ? CD ARG A 79 1 ATOM 625 N NE . ARG A 1 79 . 10.144 26.626 16.842 1 34.52 ? NE ARG A 79 1 ATOM 626 C CZ . ARG A 1 79 . 10.128 25.516 16.109 1 35.9 ? CZ ARG A 79 1 ATOM 627 N NH1 . ARG A 1 79 . 9.971 25.58 14.789 1 37.7 ? NH1 ARG A 79 1 ATOM 628 N NH2 . ARG A 1 79 . 10.266 24.337 16.702 1 35.58 ? NH2 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 633 C CB . PRO A 1 80 . 8.1 32.22 22.628 1 15.48 ? CB PRO A 80 1 ATOM 634 C CG . PRO A 1 80 . 9.01 33.057 21.846 1 18.18 ? CG PRO A 80 1 ATOM 635 C CD . PRO A 1 80 . 9.418 32.145 20.696 1 17.08 ? CD 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 640 C CB . CYS A 1 81 . 7.563 26.705 23.95 1 11.59 ? CB CYS A 81 1 ATOM 641 S SG . CYS A 1 81 . 9.063 26.255 24.894 1 12.86 ? SG 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 646 C CB . LYS A 1 82 . 3.473 27.299 27.589 1 18.36 ? CB LYS A 82 1 ATOM 647 C CG . LYS A 1 82 . 2.94 28.716 27.584 1 26.02 ? CG LYS A 82 1 ATOM 648 C CD . LYS A 1 82 . 3.353 29.506 28.826 1 31.13 ? CD LYS A 82 1 ATOM 649 C CE . LYS A 1 82 . 2.686 30.894 28.832 1 35.39 ? CE LYS A 82 1 ATOM 650 N NZ . LYS A 1 82 . 2.868 31.652 30.12 1 37.63 ? NZ 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 655 C CB . SER A 1 83 . 8.149 24.418 29.446 1 10.3 ? CB SER A 83 1 ATOM 656 O OG . SER A 1 83 . 8.686 24.518 28.132 1 11.5 ? OG 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 661 C CB . LEU A 1 84 . 4.091 21.576 32.067 1 13.44 ? CB LEU A 84 1 ATOM 662 C CG . LEU A 1 84 . 3.552 20.784 33.27 1 15.74 ? CG LEU A 84 1 ATOM 663 C CD1 . LEU A 1 84 . 3.515 21.683 34.484 1 16.96 ? CD1 LEU A 84 1 ATOM 664 C CD2 . LEU A 1 84 . 2.178 20.231 32.982 1 18.76 ? CD2 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 669 C CB . VAL A 1 85 . 9.384 20.291 34.598 1 8.89 ? CB VAL A 85 1 ATOM 670 C CG1 . VAL A 1 85 . 10.327 19.14 34.97 1 8.2 ? CG1 VAL A 85 1 ATOM 671 C CG2 . VAL A 1 85 . 10.062 21.227 33.612 1 8.48 ? CG2 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 676 C CB . LYS A 1 86 . 5.7 15.911 35.385 1 12.4 ? CB LYS A 86 1 ATOM 677 C CG . LYS A 1 86 . 4.538 16.819 35.058 1 16.01 ? CG LYS A 86 1 ATOM 678 C CD . LYS A 1 86 . 3.333 16.017 34.559 1 21.36 ? CD LYS A 86 1 ATOM 679 C CE . LYS A 1 86 . 2.14 16.939 34.345 1 23.23 ? CE LYS A 86 1 ATOM 680 N NZ . LYS A 1 86 . 0.919 16.212 33.929 1 28.41 ? NZ 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 685 C CB . TRP A 1 87 . 8.791 13.569 39.268 1 8.76 ? CB TRP A 87 1 ATOM 686 C CG . TRP A 1 87 . 9.494 14.641 40.062 1 8.86 ? CG TRP A 87 1 ATOM 687 C CD1 . TRP A 1 87 . 8.923 15.525 40.939 1 8.8 ? CD1 TRP A 87 1 ATOM 688 C CD2 . TRP A 1 87 . 10.889 14.99 39.992 1 9.42 ? CD2 TRP A 87 1 ATOM 689 N NE1 . TRP A 1 87 . 9.872 16.41 41.4 1 8.01 ? NE1 TRP A 87 1 ATOM 690 C CE2 . TRP A 1 87 . 11.086 16.103 40.835 1 10.85 ? CE2 TRP A 87 1 ATOM 691 C CE3 . TRP A 1 87 . 11.985 14.475 39.283 1 9.6 ? CE3 TRP A 87 1 ATOM 692 C CZ2 . TRP A 1 87 . 12.34 16.716 40.994 1 11.45 ? CZ2 TRP A 87 1 ATOM 693 C CZ3 . TRP A 1 87 . 13.23 15.084 39.438 1 10.72 ? CZ3 TRP A 87 1 ATOM 694 C CH2 . TRP A 1 87 . 13.395 16.192 40.289 1 11.78 ? CH2 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 699 C CB . GLU A 1 88 . 9.337 10.541 34.156 1 13.5 ? CB GLU A 88 1 ATOM 700 C CG . GLU A 1 88 . 8.917 9.261 33.454 1 18.67 ? CG GLU A 88 1 ATOM 701 C CD . GLU A 1 88 . 9.756 8.958 32.226 1 23.49 ? CD GLU A 88 1 ATOM 702 O OE1 . GLU A 1 88 . 9.581 9.65 31.205 1 26.53 ? OE1 GLU A 88 1 ATOM 703 O OE2 . GLU A 1 88 . 10.587 8.025 32.276 1 26.54 ? OE2 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 708 C CB . SER A 1 89 . 11.221 7.778 37.604 1 12.43 ? CB SER A 89 1 ATOM 709 O OG . SER A 1 89 . 12.396 8.215 36.947 1 14.39 ? OG 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 714 C CB . GLU A 1 90 . 12.858 8.846 42.348 1 11.92 ? CB GLU A 90 1 ATOM 715 C CG . GLU A 1 90 . 13.536 9.572 43.487 1 16.53 ? CG GLU A 90 1 ATOM 716 C CD . GLU A 1 90 . 13.912 8.671 44.644 1 19.8 ? CD GLU A 90 1 ATOM 717 O OE1 . GLU A 1 90 . 14.122 7.464 44.426 1 21.18 ? OE1 GLU A 90 1 ATOM 718 O OE2 . GLU A 1 90 . 14.012 9.187 45.774 1 22.91 ? OE2 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 723 C CB . ASN A 1 91 . 16.76 9.798 39.305 1 14.33 ? CB ASN A 91 1 ATOM 724 C CG . ASN A 1 91 . 17.064 9.307 40.693 1 17.71 ? CG ASN A 91 1 ATOM 725 O OD1 . ASN A 1 91 . 17.445 10.087 41.56 1 20.87 ? OD1 ASN A 91 1 ATOM 726 N ND2 . ASN A 1 91 . 16.855 8.016 40.928 1 19.39 ? ND2 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 731 C CB . LYS A 1 92 . 13.781 10.626 35.078 1 9.1 ? CB LYS A 92 1 ATOM 732 C CG . LYS A 1 92 . 13.566 10.996 33.618 1 11.95 ? CG LYS A 92 1 ATOM 733 C CD . LYS A 1 92 . 13.467 9.762 32.759 1 14.04 ? CD LYS A 92 1 ATOM 734 C CE . LYS A 1 92 . 13.333 10.124 31.299 1 16.33 ? CE LYS A 92 1 ATOM 735 N NZ . LYS A 1 92 . 13.129 8.884 30.506 1 17.37 ? NZ 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 740 C CB . MET A 1 93 . 12.565 16.359 35.523 1 9.68 ? CB MET A 93 1 ATOM 741 C CG . MET A 1 93 . 13.826 16.925 34.937 1 13.16 ? CG MET A 93 1 ATOM 742 S SD . MET A 1 93 . 14.238 18.543 35.628 1 17.49 ? SD MET A 93 1 ATOM 743 C CE . MET A 1 93 . 15.009 18.106 37.076 1 18.53 ? CE 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 748 C CB . VAL A 1 94 . 9.371 14.164 31.315 1 11.05 ? CB VAL A 94 1 ATOM 749 C CG1 . VAL A 1 94 . 8.878 14.354 29.878 1 12.88 ? CG1 VAL A 94 1 ATOM 750 C CG2 . VAL A 1 94 . 10.147 12.866 31.42 1 14 ? CG2 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 755 C CB . CYS A 1 95 . 10.229 19.679 30.059 1 8.79 ? CB CYS A 95 1 ATOM 756 S SG . CYS A 1 95 . 9.62 21.322 29.69 1 10.97 ? SG 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 761 C CB . GLU A 1 96 . 4.957 18.397 27.885 1 20.21 ? CB GLU A 96 1 ATOM 762 C CG . GLU A 1 96 . 3.981 18.432 26.726 1 32.46 ? CG GLU A 96 1 ATOM 763 C CD . GLU A 1 96 . 2.646 17.765 27.065 1 38.97 ? CD GLU A 96 1 ATOM 764 O OE1 . GLU A 1 96 . 2.053 18.108 28.128 1 42.61 ? OE1 GLU A 96 1 ATOM 765 O OE2 . GLU A 1 96 . 2.201 16.892 26.271 1 42.17 ? OE2 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 770 C CB . GLN A 1 97 . 7.823 22.465 24.747 1 12.2 ? CB GLN A 97 1 ATOM 771 C CG . GLN A 1 97 . 9.033 22.324 25.65 1 12.55 ? CG GLN A 97 1 ATOM 772 C CD . GLN A 1 97 . 10.321 22.613 24.927 1 14.2 ? CD GLN A 97 1 ATOM 773 O OE1 . GLN A 1 97 . 10.478 22.288 23.749 1 12.94 ? OE1 GLN A 97 1 ATOM 774 N NE2 . GLN A 1 97 . 11.26 23.235 25.627 1 14.75 ? NE2 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 779 C CB . LYS A 1 98 . 2.389 23.953 24.389 1 23.3 ? CB LYS A 98 1 ATOM 780 C CG . LYS A 1 98 . 1.294 24.857 23.867 1 30.94 ? CG LYS A 98 1 ATOM 781 C CD . LYS A 1 98 . 0.21 25.047 24.934 1 37.1 ? CD LYS A 98 1 ATOM 782 C CE . LYS A 1 98 . -0.849 26.072 24.52 1 39.73 ? CE LYS A 98 1 ATOM 783 N NZ . LYS A 1 98 . -0.326 27.476 24.541 1 42.46 ? NZ 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 788 C CB . LEU A 1 99 . 4.466 26.542 19.526 1 22.09 ? CB LEU A 99 1 ATOM 789 C CG . LEU A 1 99 . 5.692 25.792 18.997 1 22.72 ? CG LEU A 99 1 ATOM 790 C CD1 . LEU A 1 99 . 5.585 25.639 17.49 1 23.04 ? CD1 LEU A 99 1 ATOM 791 C CD2 . LEU A 1 99 . 6.951 26.548 19.372 1 23.61 ? CD2 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 796 C CB . LEU A 1 100 . 3.68 31.227 22.64 1 25.5 ? CB LEU A 100 1 ATOM 797 C CG . LEU A 1 100 . 4.254 30.947 24.02 1 24.8 ? CG LEU A 100 1 ATOM 798 C CD1 . LEU A 1 100 . 4.96 32.171 24.542 1 26.59 ? CD1 LEU A 100 1 ATOM 799 C CD2 . LEU A 1 100 . 3.141 30.554 24.935 1 24.8 ? CD2 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 804 C CB . LYS A 1 101 . 2.653 32.429 18.147 1 40.57 ? CB LYS A 101 1 ATOM 805 C CG . LYS A 1 101 . 2.182 33.426 19.212 1 45.13 ? CG LYS A 101 1 ATOM 806 C CD . LYS A 1 101 . 2.955 34.741 19.125 1 48.57 ? CD LYS A 101 1 ATOM 807 C CE . LYS A 1 101 . 4.479 34.527 19.248 1 51.31 ? CE LYS A 101 1 ATOM 808 N NZ . LYS A 1 101 . 4.917 33.952 20.559 1 51.14 ? NZ 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 817 C CB . GLU A 1 103 . 2.077 24.784 13.274 1 39.37 ? CB GLU A 103 1 ATOM 818 C CG . GLU A 1 103 . 0.652 24.422 13.712 1 45.52 ? CG GLU A 103 1 ATOM 819 C CD . GLU A 1 103 . -0.383 25.503 13.395 1 50.23 ? CD GLU A 103 1 ATOM 820 O OE1 . GLU A 1 103 . -0.13 26.346 12.499 1 53.12 ? OE1 GLU A 103 1 ATOM 821 O OE2 . GLU A 1 103 . -1.464 25.5 14.036 1 52.16 ? OE2 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 830 C CB . PRO A 1 105 . 8.828 19.348 15.202 1 18.86 ? CB PRO A 105 1 ATOM 831 C CG . PRO A 1 105 . 9.188 20.164 14.005 1 18.76 ? CG PRO A 105 1 ATOM 832 C CD . PRO A 1 105 . 8.423 21.44 14.199 1 18.4 ? CD 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 837 C CB . LYS A 1 106 . 5.387 17.229 19.174 1 20.98 ? CB LYS A 106 1 ATOM 838 C CG . LYS A 1 106 . 5.015 17.097 20.662 1 27.98 ? CG LYS A 106 1 ATOM 839 C CD . LYS A 1 106 . 4.463 18.433 21.229 1 33.23 ? CD LYS A 106 1 ATOM 840 C CE . LYS A 1 106 . 4.25 18.417 22.764 1 35.21 ? CE LYS A 106 1 ATOM 841 N NZ . LYS A 1 106 . 5.519 18.251 23.566 1 33.75 ? NZ 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 846 C CB . THR A 1 107 . 10.012 20.382 21.016 1 12.37 ? CB THR A 107 1 ATOM 847 O OG1 . THR A 1 107 . 9.263 21.48 21.547 1 12.36 ? OG1 THR A 107 1 ATOM 848 C CG2 . THR A 1 107 . 10.327 20.643 19.544 1 12.62 ? CG2 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 853 C CB . SER A 1 108 . 9.37 16.729 25.024 1 9.84 ? CB SER A 108 1 ATOM 854 O OG . SER A 1 108 . 9.844 15.601 24.313 1 13.87 ? OG 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 859 C CB . TRP A 1 109 . 14.094 18.722 27.051 1 8.25 ? CB TRP A 109 1 ATOM 860 C CG . TRP A 1 109 . 13.627 19.829 28.007 1 8.07 ? CG TRP A 109 1 ATOM 861 C CD1 . TRP A 1 109 . 13.12 21.046 27.648 1 9.28 ? CD1 TRP A 109 1 ATOM 862 C CD2 . TRP A 1 109 . 13.745 19.865 29.45 1 9.31 ? CD2 TRP A 109 1 ATOM 863 N NE1 . TRP A 1 109 . 12.929 21.836 28.76 1 9.69 ? NE1 TRP A 109 1 ATOM 864 C CE2 . TRP A 1 109 . 13.306 21.136 29.878 1 9.04 ? CE2 TRP A 109 1 ATOM 865 C CE3 . TRP A 1 109 . 14.186 18.939 30.416 1 9.92 ? CE3 TRP A 109 1 ATOM 866 C CZ2 . TRP A 1 109 . 13.286 21.515 31.228 1 9.72 ? CZ2 TRP A 109 1 ATOM 867 C CZ3 . TRP A 1 109 . 14.163 19.316 31.758 1 10.25 ? CZ3 TRP A 109 1 ATOM 868 C CH2 . TRP A 1 109 . 13.717 20.593 32.149 1 10.11 ? CH2 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 873 C CB . THR A 1 110 . 13.887 13.633 29.626 1 7.17 ? CB THR A 110 1 ATOM 874 O OG1 . THR A 1 110 . 15 13.002 28.973 1 7.49 ? OG1 THR A 110 1 ATOM 875 C CG2 . THR A 1 110 . 12.616 13.377 28.803 1 6.64 ? CG2 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 880 C CB . ARG A 1 111 . 17.24 16.722 33.068 1 6.2 ? CB ARG A 111 1 ATOM 881 C CG . ARG A 1 111 . 17.703 17.765 32.06 1 7.38 ? CG ARG A 111 1 ATOM 882 C CD . ARG A 1 111 . 18.1 19.072 32.727 1 8.7 ? CD ARG A 111 1 ATOM 883 N NE . ARG A 1 111 . 18.783 19.965 31.784 1 9.83 ? NE ARG A 111 1 ATOM 884 C CZ . ARG A 1 111 . 18.158 20.804 30.963 1 10.23 ? CZ ARG A 111 1 ATOM 885 N NH1 . ARG A 1 111 . 16.84 20.869 30.966 1 10.89 ? NH1 ARG A 111 1 ATOM 886 N NH2 . ARG A 1 111 . 18.847 21.59 30.144 1 11.56 ? NH2 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 891 C CB . GLU A 1 112 . 17.401 11.118 33.94 1 14.05 ? CB GLU A 112 1 ATOM 892 C CG . GLU A 1 112 . 18.213 10.489 32.836 1 20.37 ? CG GLU A 112 1 ATOM 893 C CD . GLU A 1 112 . 17.484 9.325 32.177 1 25.09 ? CD GLU A 112 1 ATOM 894 O OE1 . GLU A 1 112 . 17.223 8.308 32.883 1 22.36 ? OE1 GLU A 112 1 ATOM 895 O OE2 . GLU A 1 112 . 17.175 9.443 30.955 1 25.1 ? OE2 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 900 C CB . LEU A 1 113 . 20.575 11.983 38.532 1 14.38 ? CB LEU A 113 1 ATOM 901 C CG . LEU A 1 113 . 20.768 13.465 38.799 1 17.46 ? CG LEU A 113 1 ATOM 902 C CD1 . LEU A 1 113 . 20.709 13.656 40.298 1 19.61 ? CD1 LEU A 113 1 ATOM 903 C CD2 . LEU A 1 113 . 22.128 13.945 38.266 1 18.46 ? CD2 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 908 C CB . THR A 1 114 . 22.894 7.7 35.188 1 12.89 ? CB THR A 114 1 ATOM 909 O OG1 . THR A 1 114 . 24.109 8.451 35.164 1 15.5 ? OG1 THR A 114 1 ATOM 910 C CG2 . THR A 1 114 . 22.075 8.037 33.951 1 14.75 ? CG2 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 915 C CB . ASN A 1 115 . 23.123 4.047 38.918 1 21.89 ? CB ASN A 115 1 ATOM 916 C CG . ASN A 1 115 . 21.703 3.754 39.357 1 29.77 ? CG ASN A 115 1 ATOM 917 O OD1 . ASN A 1 115 . 20.955 3.046 38.669 1 34.83 ? OD1 ASN A 115 1 ATOM 918 N ND2 . ASN A 1 115 . 21.313 4.31 40.516 1 32.9 ? ND2 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 923 C CB . ASP A 1 116 . 27.764 5.875 36.806 1 13.89 ? CB ASP A 116 1 ATOM 924 C CG . ASP A 1 116 . 27.177 6.474 35.512 1 16.58 ? CG ASP A 116 1 ATOM 925 O OD1 . ASP A 1 116 . 26.263 7.303 35.569 1 19.66 ? OD1 ASP A 116 1 ATOM 926 O OD2 . ASP A 1 116 . 27.651 6.113 34.422 1 20.14 ? OD2 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 935 C CB . GLU A 1 118 . 26.776 10.653 34.241 1 8.86 ? CB GLU A 118 1 ATOM 936 C CG . GLU A 1 118 . 28.227 10.234 34.427 1 9.64 ? CG GLU A 118 1 ATOM 937 C CD . GLU A 1 118 . 28.77 9.37 33.31 1 13.39 ? CD GLU A 118 1 ATOM 938 O OE1 . GLU A 1 118 . 28.036 9.043 32.355 1 11.9 ? OE1 GLU A 118 1 ATOM 939 O OE2 . GLU A 1 118 . 29.956 8.998 33.405 1 16.59 ? OE2 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 944 C CB . LEU A 1 119 . 23.556 15.023 34.184 1 7.83 ? CB LEU A 119 1 ATOM 945 C CG . LEU A 1 119 . 22.417 15.972 33.81 1 9.54 ? CG LEU A 119 1 ATOM 946 C CD1 . LEU A 1 119 . 21.213 15.661 34.618 1 11.05 ? CD1 LEU A 119 1 ATOM 947 C CD2 . LEU A 1 119 . 22.822 17.421 34.066 1 12.54 ? CD2 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 952 C CB . ILE A 1 120 . 21.103 11.118 30.485 1 7.19 ? CB ILE A 120 1 ATOM 953 C CG1 . ILE A 1 120 . 22.171 10.07 30.801 1 8.26 ? CG1 ILE A 120 1 ATOM 954 C CG2 . ILE A 1 120 . 20.556 11.003 29.047 1 6.54 ? CG2 ILE A 120 1 ATOM 955 C CD1 . ILE A 1 120 . 21.668 8.658 30.6 1 9.35 ? CD1 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 960 C CB . LEU A 1 121 . 20.4 16.624 28.526 1 7.37 ? CB LEU A 121 1 ATOM 961 C CG . LEU A 1 121 . 19.607 17.58 27.597 1 7.96 ? CG LEU A 121 1 ATOM 962 C CD1 . LEU A 1 121 . 18.34 18.117 28.29 1 7.91 ? CD1 LEU A 121 1 ATOM 963 C CD2 . LEU A 1 121 . 20.501 18.739 27.151 1 7.96 ? CD2 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 968 C CB . THR A 1 122 . 16.754 12.843 25.832 1 7.51 ? CB THR A 122 1 ATOM 969 O OG1 . THR A 1 122 . 15.422 12.992 26.313 1 9.27 ? OG1 THR A 122 1 ATOM 970 C CG2 . THR A 1 122 . 17.484 11.759 26.622 1 7.86 ? CG2 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 975 C CB . MET A 1 123 . 16.76 17.818 23.019 1 9.37 ? CB MET A 123 1 ATOM 976 C CG . MET A 1 123 . 17.359 18.612 24.171 1 11.81 ? CG MET A 123 1 ATOM 977 S SD . MET A 1 123 . 18.325 20.048 23.658 1 16.59 ? SD MET A 123 1 ATOM 978 C CE . MET A 1 123 . 19.871 19.278 23.173 1 14.1 ? CE 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 983 C CB . THR A 1 124 . 12.073 14.552 21.756 1 10.74 ? CB THR A 124 1 ATOM 984 O OG1 . THR A 1 124 . 12.74 13.544 22.535 1 11.99 ? OG1 THR A 124 1 ATOM 985 C CG2 . THR A 1 124 . 11.247 13.865 20.679 1 11.66 ? CG2 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 990 C CB . ALA A 1 125 . 12.603 17.786 17.091 1 13.16 ? CB 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 995 C CB . ASP A 1 126 . 8.835 14.982 15.023 1 18.4 ? CB ASP A 126 1 ATOM 996 C CG . ASP A 1 126 . 7.786 16.032 14.66 1 22.34 ? CG ASP A 126 1 ATOM 997 O OD1 . ASP A 1 126 . 6.8 16.198 15.422 1 23.23 ? OD1 ASP A 126 1 ATOM 998 O OD2 . ASP A 1 126 . 7.94 16.702 13.621 1 24.32 ? OD2 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 1003 C CB . ASP A 1 127 . 10.178 10.263 15.303 1 26.47 ? CB ASP A 127 1 ATOM 1004 C CG . ASP A 1 127 . 9.043 9.45 15.88 1 33.21 ? CG ASP A 127 1 ATOM 1005 O OD1 . ASP A 1 127 . 7.892 9.959 15.934 1 36.08 ? OD1 ASP A 127 1 ATOM 1006 O OD2 . ASP A 1 127 . 9.318 8.308 16.318 1 38.35 ? OD2 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 1011 C CB . VAL A 1 128 . 14.864 13.503 15.423 1 12.79 ? CB VAL A 128 1 ATOM 1012 C CG1 . VAL A 1 128 . 16.338 13.757 15.706 1 12.93 ? CG1 VAL A 128 1 ATOM 1013 C CG2 . VAL A 1 128 . 14.677 12.968 14.005 1 14.3 ? CG2 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 1018 C CB . VAL A 1 129 . 15.764 11.007 20.617 1 9.43 ? CB VAL A 129 1 ATOM 1019 C CG1 . VAL A 1 129 . 16.153 11.253 22.076 1 9.09 ? CG1 VAL A 129 1 ATOM 1020 C CG2 . VAL A 1 129 . 14.293 10.61 20.495 1 9.45 ? CG2 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 1025 C CB . CYS A 1 130 . 19.485 15.517 20.544 1 6.05 ? CB CYS A 130 1 ATOM 1026 S SG . CYS A 1 130 . 21.063 16.183 21.077 1 8.82 ? SG 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 1031 C CB . THR A 1 131 . 21.419 10.914 23.699 1 6.63 ? CB THR A 131 1 ATOM 1032 O OG1 . THR A 1 131 . 20.199 10.299 23.289 1 7.6 ? OG1 THR A 131 1 ATOM 1033 C CG2 . THR A 1 131 . 21.763 10.399 25.091 1 7.76 ? CG2 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 1038 C CB . ARG A 1 132 . 23.719 15.957 25.621 1 9.67 ? CB ARG A 132 1 ATOM 1039 C CG . ARG A 1 132 . 22.945 16.47 24.429 1 15.02 ? CG ARG A 132 1 ATOM 1040 C CD . ARG A 1 132 . 23.781 17.26 23.476 1 16.8 ? CD ARG A 132 1 ATOM 1041 N NE . ARG A 1 132 . 24.14 18.58 23.984 1 12.48 ? NE ARG A 132 1 ATOM 1042 C CZ . ARG A 1 132 . 25.03 19.377 23.395 1 12.93 ? CZ ARG A 132 1 ATOM 1043 N NH1 . ARG A 1 132 . 25.641 19.005 22.279 1 13.84 ? NH1 ARG A 132 1 ATOM 1044 N NH2 . ARG A 1 132 . 25.398 20.506 23.973 1 11.57 ? NH2 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 1049 C CB . VAL A 1 133 . 26.333 11.698 28.608 1 6.37 ? CB VAL A 133 1 ATOM 1050 C CG1 . VAL A 1 133 . 26.609 11.12 29.988 1 7.95 ? CG1 VAL A 133 1 ATOM 1051 C CG2 . VAL A 1 133 . 25.385 10.782 27.832 1 6.46 ? CG2 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 1056 C CB . TYR A 1 134 . 26.846 16.55 31.686 1 6.84 ? CB TYR A 134 1 ATOM 1057 C CG . TYR A 1 134 . 26.118 17.251 30.574 1 8.89 ? CG TYR A 134 1 ATOM 1058 C CD1 . TYR A 1 134 . 24.901 16.762 30.122 1 10.29 ? CD1 TYR A 134 1 ATOM 1059 C CD2 . TYR A 1 134 . 26.628 18.406 29.992 1 10.49 ? CD2 TYR A 134 1 ATOM 1060 C CE1 . TYR A 1 134 . 24.212 17.386 29.133 1 13.03 ? CE1 TYR A 134 1 ATOM 1061 C CE2 . TYR A 1 134 . 25.93 19.051 28.982 1 12.15 ? CE2 TYR A 134 1 ATOM 1062 C CZ . TYR A 1 134 . 24.723 18.517 28.567 1 12.8 ? CZ TYR A 134 1 ATOM 1063 O OH . TYR A 1 134 . 23.991 19.082 27.567 1 18.07 ? OH 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 1068 C CB . VAL A 1 135 . 30.925 13.815 34.204 1 8.05 ? CB VAL A 135 1 ATOM 1069 C CG1 . VAL A 1 135 . 32.109 14.556 33.596 1 9.27 ? CG1 VAL A 135 1 ATOM 1070 C CG2 . VAL A 1 135 . 31.304 13.151 35.533 1 10.37 ? CG2 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 1075 C CB . ARG A 1 136 . 30.221 17.319 38.536 1 11.99 ? CB ARG A 136 1 ATOM 1076 C CG . ARG A 1 136 . 28.746 17.454 38.885 1 13.89 ? CG ARG A 136 1 ATOM 1077 C CD . ARG A 1 136 . 28.576 17.533 40.382 1 15.85 ? CD ARG A 136 1 ATOM 1078 N NE . ARG A 1 136 . 27.185 17.407 40.754 1 17.08 ? NE ARG A 136 1 ATOM 1079 C CZ . ARG A 1 136 . 26.561 16.245 40.926 1 21.69 ? CZ ARG A 136 1 ATOM 1080 N NH1 . ARG A 1 136 . 27.217 15.102 40.754 1 23.26 ? NH1 ARG A 136 1 ATOM 1081 N NH2 . ARG A 1 136 . 25.278 16.227 41.283 1 22.6 ? NH2 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 ATOM 1086 C CB . GLU A 1 137 . 33.661 20.943 36.293 1 19.89 ? CB GLU A 137 1 ATOM 1087 C CG . GLU A 1 137 . 33.092 21.492 35.035 1 28.03 ? CG GLU A 137 1 ATOM 1088 C CD . GLU A 1 137 . 33.469 22.953 34.865 1 33.22 ? CD GLU A 137 1 ATOM 1089 O OE1 . GLU A 1 137 . 34.63 23.217 34.473 1 37.31 ? OE1 GLU A 137 1 ATOM 1090 O OE2 . GLU A 1 137 . 32.636 23.836 35.164 1 36.38 ? OE2 GLU A 137 1 ATOM 1091 O OXT . GLU A 1 137 . 35.776 18.68 37.173 1 22.23 ? OXT GLU A 137 1 HETATM 1092 C C1 . REA B 2 . . 21.972 29.831 16.739 1 15.25 ? C1 REA A 200 1 HETATM 1093 C C2 . REA B 2 . . 20.921 30.524 15.841 1 15.61 ? C2 REA A 200 1 HETATM 1094 C C3 . REA B 2 . . 20.245 29.635 14.848 1 16.19 ? C3 REA A 200 1 HETATM 1095 C C4 . REA B 2 . . 19.555 28.479 15.488 1 14.59 ? C4 REA A 200 1 HETATM 1096 C C5 . REA B 2 . . 20.389 27.812 16.587 1 14.1 ? C5 REA A 200 1 HETATM 1097 C C6 . REA B 2 . . 21.425 28.446 17.218 1 14.42 ? C6 REA A 200 1 HETATM 1098 C C7 . REA B 2 . . 22.242 27.851 18.297 1 13.89 ? C7 REA A 200 1 HETATM 1099 C C8 . REA B 2 . . 21.868 26.977 19.24 1 11.86 ? C8 REA A 200 1 HETATM 1100 C C9 . REA B 2 . . 22.705 26.434 20.286 1 10.87 ? C9 REA A 200 1 HETATM 1101 C C10 . REA B 2 . . 22.159 25.536 21.131 1 9.19 ? C10 REA A 200 1 HETATM 1102 C C11 . REA B 2 . . 22.875 24.924 22.234 1 10.35 ? C11 REA A 200 1 HETATM 1103 C C12 . REA B 2 . . 22.237 24.026 22.99 1 10.53 ? C12 REA A 200 1 HETATM 1104 C C13 . REA B 2 . . 22.856 23.377 24.125 1 10.91 ? C13 REA A 200 1 HETATM 1105 C C14 . REA B 2 . . 22.135 22.473 24.834 1 11.88 ? C14 REA A 200 1 HETATM 1106 C C15 . REA B 2 . . 22.563 21.71 26.016 1 14.86 ? C15 REA A 200 1 HETATM 1107 C C16 . REA B 2 . . 22.238 30.737 17.948 1 15.47 ? C16 REA A 200 1 HETATM 1108 C C17 . REA B 2 . . 23.292 29.62 15.948 1 13.42 ? C17 REA A 200 1 HETATM 1109 C C18 . REA B 2 . . 19.791 26.449 16.947 1 12.61 ? C18 REA A 200 1 HETATM 1110 C C19 . REA B 2 . . 24.181 26.841 20.385 1 10.08 ? C19 REA A 200 1 HETATM 1111 C C20 . REA B 2 . . 24.303 23.747 24.489 1 10.1 ? C20 REA A 200 1 HETATM 1112 O O1 . REA B 2 . . 23.64 21.075 25.978 1 13.29 ? O1 REA A 200 1 HETATM 1113 O O2 . REA B 2 . . 21.84 21.712 27.037 1 10.99 ? O2 REA A 200 1 HETATM 1114 O O . HOH C 3 . . 21.817 19.604 31.169 1 17.43 ? O HOH A 300 1 HETATM 1115 O O . HOH C 3 . . 7.617 26.892 37.107 1 12.66 ? O HOH A 301 1 HETATM 1116 O O . HOH C 3 . . 22.885 27.835 25.056 1 18.86 ? O HOH A 302 1 HETATM 1117 O O . HOH C 3 . . 30.685 27.402 22.818 1 14.12 ? O HOH A 303 1 HETATM 1118 O O . HOH C 3 . . 29.93 20.839 40.398 1 16.48 ? O HOH A 304 1 HETATM 1119 O O . HOH C 3 . . 31.492 21.096 28.452 1 16.65 ? O HOH A 305 1 HETATM 1120 O O . HOH C 3 . . 19.459 26.601 30.32 1 9.81 ? O HOH A 306 1 HETATM 1121 O O . HOH C 3 . . 19.116 26.759 22.93 1 22.33 ? O HOH A 307 1 HETATM 1122 O O . HOH C 3 . . 16.356 22.299 28.453 1 35.46 ? O HOH A 308 1 HETATM 1123 O O . HOH C 3 . . 21.823 21.939 29.734 1 13.95 ? O HOH A 309 1 HETATM 1124 O O . HOH C 3 . . 13.206 22.267 22.102 1 20.07 ? O HOH A 310 1 HETATM 1125 O O . HOH C 3 . . 30.3 22.803 12.74 1 24.7 ? O HOH A 311 1 HETATM 1126 O O . HOH C 3 . . 7.344 23.059 35.6 1 8.82 ? O HOH A 312 1 HETATM 1127 O O . HOH C 3 . . 6.876 22.668 20.375 1 29.74 ? O HOH A 313 1 HETATM 1128 O O . HOH C 3 . . 17.917 24.8 29.159 1 23.69 ? O HOH A 314 1 HETATM 1129 O O . HOH C 3 . . 37.101 16.714 38.714 1 19.84 ? O HOH A 315 1 HETATM 1130 O O . HOH C 3 . . 28.721 7.425 30.043 1 14.94 ? O HOH A 316 1 HETATM 1131 O O . HOH C 3 . . 13.212 14.45 25.193 1 18.03 ? O HOH A 317 1 HETATM 1132 O O . HOH C 3 . . 6.094 9.777 39.151 1 13.98 ? O HOH A 318 1 HETATM 1133 O O . HOH C 3 . . 19.296 10.379 13.144 1 27.2 ? O HOH A 319 1 HETATM 1134 O O . HOH C 3 . . 25.337 10.931 16.577 1 18.41 ? O HOH A 320 1 HETATM 1135 O O . HOH C 3 . . 25.244 34.269 18.193 1 9.65 ? O HOH A 321 1 HETATM 1136 O O . HOH C 3 . . 23.567 10.727 14.429 1 11.13 ? O HOH A 322 1 HETATM 1137 O O . HOH C 3 . . 17.151 12.178 30.238 1 11.53 ? O HOH A 323 1 HETATM 1138 O O . HOH C 3 . . 27.768 11.967 42.077 1 23.33 ? O HOH A 324 1 HETATM 1139 O O . HOH C 3 . . 30.27 12.554 21.386 1 25.05 ? O HOH A 325 1 HETATM 1140 O O . HOH C 3 . . 25.662 15.488 18.515 1 10.8 ? O HOH A 326 1 HETATM 1141 O O . HOH C 3 . . 4.514 21.426 18.685 1 45.94 ? O HOH A 327 1 HETATM 1142 O O . HOH C 3 . . 8.081 23.201 17.69 1 30.16 ? O HOH A 328 1 HETATM 1143 O O . HOH C 3 . . 13.242 29.389 14.924 1 39.93 ? O HOH A 329 1 HETATM 1144 O O . HOH C 3 . . 10.514 18.772 10.176 1 33.65 ? O HOH A 330 1 HETATM 1145 O O . HOH C 3 . . 10.555 13.666 26.313 1 32.55 ? O HOH A 331 1 HETATM 1146 O O . HOH C 3 . . 5.189 16.418 31.375 1 35.78 ? O HOH A 332 1 HETATM 1147 O O . HOH C 3 . . 0.738 25.633 36.349 1 29 ? O HOH A 333 1 HETATM 1148 O O . HOH C 3 . . 2.976 28.966 37.321 1 40.14 ? O HOH A 334 1 HETATM 1149 O O . HOH C 3 . . 6.424 28.75 38.849 1 32.17 ? O HOH A 335 1 HETATM 1150 O O . HOH C 3 . . 12.503 30.488 31.704 1 41.11 ? O HOH A 336 1 HETATM 1151 O O . HOH C 3 . . 14.979 30.157 27.559 1 23.78 ? O HOH A 337 1 HETATM 1152 O O . HOH C 3 . . 17.312 32.981 28.812 1 20.84 ? O HOH A 338 1 HETATM 1153 O O . HOH C 3 . . 29.473 25.946 34.693 1 29.05 ? O HOH A 339 1 HETATM 1154 O O . HOH C 3 . . 30.328 23.817 33.494 1 24.17 ? O HOH A 340 1 HETATM 1155 O O . HOH C 3 . . 31.158 28.144 26.433 1 42.66 ? O HOH A 341 1 HETATM 1156 O O . HOH C 3 . . 30.276 28.397 16.4 1 21.9 ? O HOH A 342 1 HETATM 1157 O O . HOH C 3 . . 19.533 23.6 26.857 1 21.12 ? O HOH A 343 1 HETATM 1158 O O . HOH C 3 . . 17.892 24.675 24.549 1 48.11 ? O HOH A 344 1 HETATM 1159 O O . HOH C 3 . . 14.211 24.152 25.435 1 21.09 ? O HOH A 345 1 HETATM 1160 O O . HOH C 3 . . 15.223 27.626 27.056 1 27.16 ? O HOH A 346 1 HETATM 1161 O O . HOH C 3 . . 3.502 22.911 43.083 1 30.15 ? O HOH A 347 1 HETATM 1162 O O . HOH C 3 . . 20.61 7.668 40.212 1 49.06 ? O HOH A 348 1 HETATM 1163 O O . HOH C 3 . . 24.813 2.899 36.403 1 48.98 ? O HOH A 349 1 HETATM 1164 O O . HOH C 3 . . 29.9 5.163 26.918 1 23.6 ? O HOH A 350 1 HETATM 1165 O O . HOH C 3 . . 14.333 5.466 42.757 1 22.9 ? O HOH A 351 1 HETATM 1166 O O . HOH C 3 . . 8.914 5.771 35.515 1 35.92 ? O HOH A 352 1 HETATM 1167 O O . HOH C 3 . . 14.519 28.906 40.193 1 28.73 ? O HOH A 353 1 HETATM 1168 O O . HOH C 3 . . 17.573 20.203 47.08 1 37.63 ? O HOH A 354 1 HETATM 1169 O O . HOH C 3 . . 13.324 32.251 34.152 1 47.79 ? O HOH A 355 1 HETATM 1170 O O . HOH C 3 . . 12.491 24.84 7.594 1 39.45 ? O HOH A 356 1 HETATM 1171 O O . HOH C 3 . . 25.066 15.777 15.214 1 27.39 ? O HOH A 357 1 HETATM 1172 O O . HOH C 3 . . 27.138 17.638 17.834 1 45.12 ? O HOH A 358 1 HETATM 1173 O O . HOH C 3 . . 27.611 19.792 19.503 1 24.45 ? O HOH A 359 1 HETATM 1174 O O . HOH C 3 . . 11.358 8.88 19.119 1 24.31 ? O HOH A 360 1 HETATM 1175 O O . HOH C 3 . . 16.252 27.169 24.557 1 25.4 ? O HOH A 361 1 HETATM 1176 O O . HOH C 3 . . 22.049 27.87 4.565 1 25.37 ? O HOH A 362 1 HETATM 1177 O O . HOH C 3 . . 11.533 6.689 34.501 1 29.92 ? O HOH A 363 1 HETATM 1178 O O . HOH C 3 . . 13.269 4.551 36.338 1 45.75 ? O HOH A 364 1 HETATM 1179 O O . HOH C 3 . . 23.149 9.493 41.173 1 30.1 ? O HOH A 365 1 HETATM 1180 O O . HOH C 3 . . 21.09 12.171 43.973 1 27.97 ? O HOH A 366 1 HETATM 1181 O O . HOH C 3 . . 11.884 13.399 42.56 1 23.28 ? O HOH A 367 1 HETATM 1182 O O . HOH C 3 . . 29.542 17.52 20.025 1 38.32 ? O HOH A 368 1 HETATM 1183 O O . HOH C 3 . . 31.058 17.427 22.538 1 37.85 ? O HOH A 369 1 HETATM 1184 O O . HOH C 3 . . 31.928 9.444 23.294 1 46.07 ? O HOH A 370 1 HETATM 1185 O O . HOH C 3 . . 25.699 10.933 9.557 1 44.12 ? O HOH A 371 1 HETATM 1186 O O . HOH C 3 . . 26.533 13.428 16.334 1 45.21 ? O HOH A 372 1 HETATM 1187 O O . HOH C 3 . . 27.078 16.85 13.245 1 39.52 ? O HOH A 373 1 HETATM 1188 O O . HOH C 3 . . 20.596 32.07 6.807 1 36.38 ? O HOH A 374 1 HETATM 1189 O O . HOH C 3 . . 17.126 28.421 9.515 1 23.81 ? O HOH A 375 1 HETATM 1190 O O . HOH C 3 . . 16.626 32.383 11.231 1 20.11 ? O HOH A 376 1 HETATM 1191 O O . HOH C 3 . . 6.046 30.51 19.639 1 29.02 ? O HOH A 377 1 HETATM 1192 O O . HOH C 3 . . 9.543 16.072 11.145 1 50.91 ? O HOH A 378 1 HETATM 1193 O O . HOH C 3 . . 8.174 14.289 20.24 1 54.21 ? O HOH A 379 1 HETATM 1194 O O . HOH C 3 . . 11.561 10.834 22.873 1 43.23 ? O HOH A 380 1 HETATM 1195 O O . HOH C 3 . . 5.486 15.385 24.922 1 50.19 ? O HOH A 381 1 HETATM 1196 O O . HOH C 3 . . 6.038 21.424 43.276 1 46.64 ? O HOH A 382 1 HETATM 1197 O O . HOH C 3 . . 34.144 19.165 27.284 1 41.41 ? O HOH A 383 1 HETATM 1198 O O . HOH C 3 . . 16.916 27.142 42.621 1 29.32 ? O HOH A 384 1 HETATM 1199 O O . HOH C 3 . . 25.509 24.918 41.52 1 32.12 ? O HOH A 385 1 HETATM 1200 O O . HOH C 3 . . 31.446 7.504 31.389 1 28.93 ? O HOH A 386 1 HETATM 1201 O O . HOH C 3 . . 18.212 20.893 5.892 1 29.9 ? O HOH A 387 1 HETATM 1202 O O . HOH C 3 . . 15.148 27.608 7.685 1 30.91 ? O HOH A 388 1 HETATM 1203 O O . HOH C 3 . . 2.656 23.148 20.117 1 35.98 ? O HOH A 389 1 HETATM 1204 O O . HOH C 3 . . 3.1 22.69 28.64 1 31.31 ? O HOH A 390 1 HETATM 1205 O O . HOH C 3 . . 13.699 19.72 21.819 1 26.56 ? O HOH A 391 1 HETATM 1206 O O . HOH C 3 . . 26.833 28.283 32.272 1 31.48 ? O HOH A 392 1 HETATM 1207 O O . HOH C 3 . . 20.458 26.214 25.811 1 24.39 ? O HOH A 393 1 HETATM 1208 O O . HOH C 3 . . 32.304 27.731 18.152 1 41.66 ? O HOH A 394 1 HETATM 1209 O O . HOH C 3 . . 24.283 13.868 42.687 1 35.59 ? O HOH A 395 1 HETATM 1210 O O . HOH C 3 . . 11.833 12.657 45.16 1 38.3 ? O HOH A 396 1 HETATM 1211 O O . HOH C 3 . . 1.988 27.992 43.589 1 33.97 ? O HOH A 397 1 HETATM 1212 O O . HOH C 3 . . 32.913 22.982 40.176 1 39.26 ? O HOH A 398 1 HETATM 1213 O O . HOH C 3 . . 32.435 20.043 40.169 1 33.87 ? O HOH A 399 1 # _coordinate_server_stats.molecule_cached no _coordinate_server_stats.io_time_ms 1 _coordinate_server_stats.parse_time_ms 13 _coordinate_server_stats.query_time_ms 0 _coordinate_server_stats.format_time_ms 31 #