data_3SIO # _entry.id 3SIO # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.287 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3SIO RCSB RCSB066248 WWPDB D_1000066248 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 2BYR 'Ac-AChBP-WT with Methyllycaconitine' unspecified PDB 3SH1 'Ac-AChBP-Mutant III with Methyllycaconitine' unspecified PDB 3T4M . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 3SIO _pdbx_database_status.recvd_initial_deposition_date 2011-06-19 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Nemecz, A.' 1 'Taylor, P.W.' 2 # _citation.id primary _citation.title ;Creating an alpha-7 nicotinic acetylcholine recognition domain from the acetylcholine binding protein: crystallographic and ligand selectivity analyses ; _citation.journal_abbrev J.Biol.Chem. _citation.journal_volume 286 _citation.page_first 42555 _citation.page_last 42565 _citation.year 2011 _citation.journal_id_ASTM JBCHA3 _citation.country US _citation.journal_id_ISSN 0021-9258 _citation.journal_id_CSD 0071 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 22009746 _citation.pdbx_database_id_DOI 10.1074/jbc.M111.286583 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Nemecz, A.' 1 primary 'Taylor, P.' 2 # _cell.entry_id 3SIO _cell.length_a 143.218 _cell.length_b 142.366 _cell.length_c 144.477 _cell.angle_alpha 90.00 _cell.angle_beta 90.02 _cell.angle_gamma 90.00 _cell.Z_PDB 40 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 3SIO _symmetry.space_group_name_H-M 'C 1 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 5 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Soluble acetylcholine receptor' 26237.971 10 ? ? 'unp entry 18-236' ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 21 ? ? ? ? 3 non-polymer syn METHYLLYCACONITINE 682.800 10 ? ? ? ? 4 non-polymer man BETA-D-MANNOSE 180.156 4 ? ? ? ? 5 non-polymer man ALPHA-D-MANNOSE 180.156 14 ? ? ? ? 6 non-polymer syn '(4R)-2-METHYLPENTANE-2,4-DIOL' 118.174 7 ? ? ? ? 7 non-polymer syn '(4S)-2-METHYL-2,4-PENTANEDIOL' 118.174 2 ? ? ? ? 8 water nat water 18.015 832 ? ? ? ? # _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 ;DYKDDDDKLHSQANLMRLKSDLFNRSPMYPGPTKDDPLTVYLSFSLLDIVKADSSTNEVDLVYWEQQSWKLNSLMWDPNE YGNITDFRTSAADIWTPDITAYSSTRPVQVLSPQNALVNSSGHVQYLPAQRLSFMCDPTGVDSEEGATCAVKFGSWSYGG WEIDLKTDTDQVDLSSYYASSKYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRERRAGNGFFRNLFDSR ; _entity_poly.pdbx_seq_one_letter_code_can ;DYKDDDDKLHSQANLMRLKSDLFNRSPMYPGPTKDDPLTVYLSFSLLDIVKADSSTNEVDLVYWEQQSWKLNSLMWDPNE YGNITDFRTSAADIWTPDITAYSSTRPVQVLSPQNALVNSSGHVQYLPAQRLSFMCDPTGVDSEEGATCAVKFGSWSYGG WEIDLKTDTDQVDLSSYYASSKYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRERRAGNGFFRNLFDSR ; _entity_poly.pdbx_strand_id A,B,C,D,E,F,G,H,I,J _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ASP n 1 2 TYR n 1 3 LYS n 1 4 ASP n 1 5 ASP n 1 6 ASP n 1 7 ASP n 1 8 LYS n 1 9 LEU n 1 10 HIS n 1 11 SER n 1 12 GLN n 1 13 ALA n 1 14 ASN n 1 15 LEU n 1 16 MET n 1 17 ARG n 1 18 LEU n 1 19 LYS n 1 20 SER n 1 21 ASP n 1 22 LEU n 1 23 PHE n 1 24 ASN n 1 25 ARG n 1 26 SER n 1 27 PRO n 1 28 MET n 1 29 TYR n 1 30 PRO n 1 31 GLY n 1 32 PRO n 1 33 THR n 1 34 LYS n 1 35 ASP n 1 36 ASP n 1 37 PRO n 1 38 LEU n 1 39 THR n 1 40 VAL n 1 41 TYR n 1 42 LEU n 1 43 SER n 1 44 PHE n 1 45 SER n 1 46 LEU n 1 47 LEU n 1 48 ASP n 1 49 ILE n 1 50 VAL n 1 51 LYS n 1 52 ALA n 1 53 ASP n 1 54 SER n 1 55 SER n 1 56 THR n 1 57 ASN n 1 58 GLU n 1 59 VAL n 1 60 ASP n 1 61 LEU n 1 62 VAL n 1 63 TYR n 1 64 TRP n 1 65 GLU n 1 66 GLN n 1 67 GLN n 1 68 SER n 1 69 TRP n 1 70 LYS n 1 71 LEU n 1 72 ASN n 1 73 SER n 1 74 LEU n 1 75 MET n 1 76 TRP n 1 77 ASP n 1 78 PRO n 1 79 ASN n 1 80 GLU n 1 81 TYR n 1 82 GLY n 1 83 ASN n 1 84 ILE n 1 85 THR n 1 86 ASP n 1 87 PHE n 1 88 ARG n 1 89 THR n 1 90 SER n 1 91 ALA n 1 92 ALA n 1 93 ASP n 1 94 ILE n 1 95 TRP n 1 96 THR n 1 97 PRO n 1 98 ASP n 1 99 ILE n 1 100 THR n 1 101 ALA n 1 102 TYR n 1 103 SER n 1 104 SER n 1 105 THR n 1 106 ARG n 1 107 PRO n 1 108 VAL n 1 109 GLN n 1 110 VAL n 1 111 LEU n 1 112 SER n 1 113 PRO n 1 114 GLN n 1 115 ASN n 1 116 ALA n 1 117 LEU n 1 118 VAL n 1 119 ASN n 1 120 SER n 1 121 SER n 1 122 GLY n 1 123 HIS n 1 124 VAL n 1 125 GLN n 1 126 TYR n 1 127 LEU n 1 128 PRO n 1 129 ALA n 1 130 GLN n 1 131 ARG n 1 132 LEU n 1 133 SER n 1 134 PHE n 1 135 MET n 1 136 CYS n 1 137 ASP n 1 138 PRO n 1 139 THR n 1 140 GLY n 1 141 VAL n 1 142 ASP n 1 143 SER n 1 144 GLU n 1 145 GLU n 1 146 GLY n 1 147 ALA n 1 148 THR n 1 149 CYS n 1 150 ALA n 1 151 VAL n 1 152 LYS n 1 153 PHE n 1 154 GLY n 1 155 SER n 1 156 TRP n 1 157 SER n 1 158 TYR n 1 159 GLY n 1 160 GLY n 1 161 TRP n 1 162 GLU n 1 163 ILE n 1 164 ASP n 1 165 LEU n 1 166 LYS n 1 167 THR n 1 168 ASP n 1 169 THR n 1 170 ASP n 1 171 GLN n 1 172 VAL n 1 173 ASP n 1 174 LEU n 1 175 SER n 1 176 SER n 1 177 TYR n 1 178 TYR n 1 179 ALA n 1 180 SER n 1 181 SER n 1 182 LYS n 1 183 TYR n 1 184 GLU n 1 185 ILE n 1 186 LEU n 1 187 SER n 1 188 ALA n 1 189 THR n 1 190 GLN n 1 191 THR n 1 192 ARG n 1 193 GLN n 1 194 VAL n 1 195 GLN n 1 196 HIS n 1 197 TYR n 1 198 SER n 1 199 CYS n 1 200 CYS n 1 201 PRO n 1 202 GLU n 1 203 PRO n 1 204 TYR n 1 205 ILE n 1 206 ASP n 1 207 VAL n 1 208 ASN n 1 209 LEU n 1 210 VAL n 1 211 VAL n 1 212 LYS n 1 213 PHE n 1 214 ARG n 1 215 GLU n 1 216 ARG n 1 217 ARG n 1 218 ALA n 1 219 GLY n 1 220 ASN n 1 221 GLY n 1 222 PHE n 1 223 PHE n 1 224 ARG n 1 225 ASN n 1 226 LEU n 1 227 PHE n 1 228 ASP n 1 229 SER n 1 230 ARG n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name 'California sea hare' _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene AChBP _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Aplysia californica' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 6500 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Homo sapiens' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 9606 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line 'HEK293S Gnt1-' _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type plasmid _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name pFlag-CMV3 _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code Q8WSF8_APLCA _struct_ref.pdbx_db_accession Q8WSF8 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;HSQANLMRLKSDLFNRSPMYPGPTKDDPLTVTLGFTLQDIVKADSSTNEVDLVYYEQQRWKLNSLMWDPNEYGNITDFRT SAADIWTPDITAYSSTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT DQVDLSSYYASSKYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRERRAGNGFFRNLFD ; _struct_ref.pdbx_align_begin 18 _struct_ref.pdbx_db_isoform ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 3SIO A 10 ? 228 ? Q8WSF8 18 ? 236 ? 1 219 2 1 3SIO B 10 ? 228 ? Q8WSF8 18 ? 236 ? 1 219 3 1 3SIO C 10 ? 228 ? Q8WSF8 18 ? 236 ? 1 219 4 1 3SIO D 10 ? 228 ? Q8WSF8 18 ? 236 ? 1 219 5 1 3SIO E 10 ? 228 ? Q8WSF8 18 ? 236 ? 1 219 6 1 3SIO F 10 ? 228 ? Q8WSF8 18 ? 236 ? 1 219 7 1 3SIO G 10 ? 228 ? Q8WSF8 18 ? 236 ? 1 219 8 1 3SIO H 10 ? 228 ? Q8WSF8 18 ? 236 ? 1 219 9 1 3SIO I 10 ? 228 ? Q8WSF8 18 ? 236 ? 1 219 10 1 3SIO J 10 ? 228 ? Q8WSF8 18 ? 236 ? 1 219 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 3SIO ASP A 1 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -8 1 1 3SIO TYR A 2 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -7 2 1 3SIO LYS A 3 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -6 3 1 3SIO ASP A 4 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -5 4 1 3SIO ASP A 5 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -4 5 1 3SIO ASP A 6 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -3 6 1 3SIO ASP A 7 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -2 7 1 3SIO LYS A 8 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -1 8 1 3SIO LEU A 9 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 0 9 1 3SIO TYR A 41 ? UNP Q8WSF8 THR 49 'ENGINEERED MUTATION' 32 10 1 3SIO SER A 43 ? UNP Q8WSF8 GLY 51 'ENGINEERED MUTATION' 34 11 1 3SIO SER A 45 ? UNP Q8WSF8 THR 53 'ENGINEERED MUTATION' 36 12 1 3SIO LEU A 47 ? UNP Q8WSF8 GLN 55 'ENGINEERED MUTATION' 38 13 1 3SIO TRP A 64 ? UNP Q8WSF8 TYR 72 'ENGINEERED MUTATION' 55 14 1 3SIO SER A 68 ? UNP Q8WSF8 ARG 76 'ENGINEERED MUTATION' 59 15 1 3SIO ASN A 115 ? UNP Q8WSF8 ILE 123 'ENGINEERED MUTATION' 106 16 1 3SIO LEU A 117 ? UNP Q8WSF8 VAL 125 'ENGINEERED MUTATION' 108 17 1 3SIO ASN A 119 ? UNP Q8WSF8 THR 127 'ENGINEERED MUTATION' 110 18 1 3SIO SER A 120 ? UNP Q8WSF8 HIS 128 'ENGINEERED MUTATION' 111 19 1 3SIO SER A 121 ? UNP Q8WSF8 ASP 129 'ENGINEERED MUTATION' 112 20 1 3SIO HIS A 123 ? UNP Q8WSF8 SER 131 'ENGINEERED MUTATION' 114 21 1 3SIO GLN A 125 ? UNP Q8WSF8 MET 133 'ENGINEERED MUTATION' 116 22 1 3SIO TYR A 126 ? UNP Q8WSF8 PHE 134 'ENGINEERED MUTATION' 117 23 1 3SIO LEU A 127 ? UNP Q8WSF8 ILE 135 'ENGINEERED MUTATION' 118 24 1 3SIO SER A 157 ? UNP Q8WSF8 VAL 165 'ENGINEERED MUTATION' 148 25 1 3SIO GLY A 159 ? UNP Q8WSF8 SER 167 'ENGINEERED MUTATION' 150 26 1 3SIO TRP A 161 ? UNP Q8WSF8 PHE 169 'ENGINEERED MUTATION' 152 27 1 3SIO SER A 229 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 220 28 1 3SIO ARG A 230 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 221 29 2 3SIO ASP B 1 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -8 30 2 3SIO TYR B 2 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -7 31 2 3SIO LYS B 3 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -6 32 2 3SIO ASP B 4 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -5 33 2 3SIO ASP B 5 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -4 34 2 3SIO ASP B 6 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -3 35 2 3SIO ASP B 7 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -2 36 2 3SIO LYS B 8 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -1 37 2 3SIO LEU B 9 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 0 38 2 3SIO TYR B 41 ? UNP Q8WSF8 THR 49 'ENGINEERED MUTATION' 32 39 2 3SIO SER B 43 ? UNP Q8WSF8 GLY 51 'ENGINEERED MUTATION' 34 40 2 3SIO SER B 45 ? UNP Q8WSF8 THR 53 'ENGINEERED MUTATION' 36 41 2 3SIO LEU B 47 ? UNP Q8WSF8 GLN 55 'ENGINEERED MUTATION' 38 42 2 3SIO TRP B 64 ? UNP Q8WSF8 TYR 72 'ENGINEERED MUTATION' 55 43 2 3SIO SER B 68 ? UNP Q8WSF8 ARG 76 'ENGINEERED MUTATION' 59 44 2 3SIO ASN B 115 ? UNP Q8WSF8 ILE 123 'ENGINEERED MUTATION' 106 45 2 3SIO LEU B 117 ? UNP Q8WSF8 VAL 125 'ENGINEERED MUTATION' 108 46 2 3SIO ASN B 119 ? UNP Q8WSF8 THR 127 'ENGINEERED MUTATION' 110 47 2 3SIO SER B 120 ? UNP Q8WSF8 HIS 128 'ENGINEERED MUTATION' 111 48 2 3SIO SER B 121 ? UNP Q8WSF8 ASP 129 'ENGINEERED MUTATION' 112 49 2 3SIO HIS B 123 ? UNP Q8WSF8 SER 131 'ENGINEERED MUTATION' 114 50 2 3SIO GLN B 125 ? UNP Q8WSF8 MET 133 'ENGINEERED MUTATION' 116 51 2 3SIO TYR B 126 ? UNP Q8WSF8 PHE 134 'ENGINEERED MUTATION' 117 52 2 3SIO LEU B 127 ? UNP Q8WSF8 ILE 135 'ENGINEERED MUTATION' 118 53 2 3SIO SER B 157 ? UNP Q8WSF8 VAL 165 'ENGINEERED MUTATION' 148 54 2 3SIO GLY B 159 ? UNP Q8WSF8 SER 167 'ENGINEERED MUTATION' 150 55 2 3SIO TRP B 161 ? UNP Q8WSF8 PHE 169 'ENGINEERED MUTATION' 152 56 2 3SIO SER B 229 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 220 57 2 3SIO ARG B 230 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 221 58 3 3SIO ASP C 1 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -8 59 3 3SIO TYR C 2 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -7 60 3 3SIO LYS C 3 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -6 61 3 3SIO ASP C 4 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -5 62 3 3SIO ASP C 5 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -4 63 3 3SIO ASP C 6 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -3 64 3 3SIO ASP C 7 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -2 65 3 3SIO LYS C 8 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -1 66 3 3SIO LEU C 9 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 0 67 3 3SIO TYR C 41 ? UNP Q8WSF8 THR 49 'ENGINEERED MUTATION' 32 68 3 3SIO SER C 43 ? UNP Q8WSF8 GLY 51 'ENGINEERED MUTATION' 34 69 3 3SIO SER C 45 ? UNP Q8WSF8 THR 53 'ENGINEERED MUTATION' 36 70 3 3SIO LEU C 47 ? UNP Q8WSF8 GLN 55 'ENGINEERED MUTATION' 38 71 3 3SIO TRP C 64 ? UNP Q8WSF8 TYR 72 'ENGINEERED MUTATION' 55 72 3 3SIO SER C 68 ? UNP Q8WSF8 ARG 76 'ENGINEERED MUTATION' 59 73 3 3SIO ASN C 115 ? UNP Q8WSF8 ILE 123 'ENGINEERED MUTATION' 106 74 3 3SIO LEU C 117 ? UNP Q8WSF8 VAL 125 'ENGINEERED MUTATION' 108 75 3 3SIO ASN C 119 ? UNP Q8WSF8 THR 127 'ENGINEERED MUTATION' 110 76 3 3SIO SER C 120 ? UNP Q8WSF8 HIS 128 'ENGINEERED MUTATION' 111 77 3 3SIO SER C 121 ? UNP Q8WSF8 ASP 129 'ENGINEERED MUTATION' 112 78 3 3SIO HIS C 123 ? UNP Q8WSF8 SER 131 'ENGINEERED MUTATION' 114 79 3 3SIO GLN C 125 ? UNP Q8WSF8 MET 133 'ENGINEERED MUTATION' 116 80 3 3SIO TYR C 126 ? UNP Q8WSF8 PHE 134 'ENGINEERED MUTATION' 117 81 3 3SIO LEU C 127 ? UNP Q8WSF8 ILE 135 'ENGINEERED MUTATION' 118 82 3 3SIO SER C 157 ? UNP Q8WSF8 VAL 165 'ENGINEERED MUTATION' 148 83 3 3SIO GLY C 159 ? UNP Q8WSF8 SER 167 'ENGINEERED MUTATION' 150 84 3 3SIO TRP C 161 ? UNP Q8WSF8 PHE 169 'ENGINEERED MUTATION' 152 85 3 3SIO SER C 229 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 220 86 3 3SIO ARG C 230 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 221 87 4 3SIO ASP D 1 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -8 88 4 3SIO TYR D 2 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -7 89 4 3SIO LYS D 3 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -6 90 4 3SIO ASP D 4 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -5 91 4 3SIO ASP D 5 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -4 92 4 3SIO ASP D 6 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -3 93 4 3SIO ASP D 7 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -2 94 4 3SIO LYS D 8 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -1 95 4 3SIO LEU D 9 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 0 96 4 3SIO TYR D 41 ? UNP Q8WSF8 THR 49 'ENGINEERED MUTATION' 32 97 4 3SIO SER D 43 ? UNP Q8WSF8 GLY 51 'ENGINEERED MUTATION' 34 98 4 3SIO SER D 45 ? UNP Q8WSF8 THR 53 'ENGINEERED MUTATION' 36 99 4 3SIO LEU D 47 ? UNP Q8WSF8 GLN 55 'ENGINEERED MUTATION' 38 100 4 3SIO TRP D 64 ? UNP Q8WSF8 TYR 72 'ENGINEERED MUTATION' 55 101 4 3SIO SER D 68 ? UNP Q8WSF8 ARG 76 'ENGINEERED MUTATION' 59 102 4 3SIO ASN D 115 ? UNP Q8WSF8 ILE 123 'ENGINEERED MUTATION' 106 103 4 3SIO LEU D 117 ? UNP Q8WSF8 VAL 125 'ENGINEERED MUTATION' 108 104 4 3SIO ASN D 119 ? UNP Q8WSF8 THR 127 'ENGINEERED MUTATION' 110 105 4 3SIO SER D 120 ? UNP Q8WSF8 HIS 128 'ENGINEERED MUTATION' 111 106 4 3SIO SER D 121 ? UNP Q8WSF8 ASP 129 'ENGINEERED MUTATION' 112 107 4 3SIO HIS D 123 ? UNP Q8WSF8 SER 131 'ENGINEERED MUTATION' 114 108 4 3SIO GLN D 125 ? UNP Q8WSF8 MET 133 'ENGINEERED MUTATION' 116 109 4 3SIO TYR D 126 ? UNP Q8WSF8 PHE 134 'ENGINEERED MUTATION' 117 110 4 3SIO LEU D 127 ? UNP Q8WSF8 ILE 135 'ENGINEERED MUTATION' 118 111 4 3SIO SER D 157 ? UNP Q8WSF8 VAL 165 'ENGINEERED MUTATION' 148 112 4 3SIO GLY D 159 ? UNP Q8WSF8 SER 167 'ENGINEERED MUTATION' 150 113 4 3SIO TRP D 161 ? UNP Q8WSF8 PHE 169 'ENGINEERED MUTATION' 152 114 4 3SIO SER D 229 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 220 115 4 3SIO ARG D 230 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 221 116 5 3SIO ASP E 1 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -8 117 5 3SIO TYR E 2 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -7 118 5 3SIO LYS E 3 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -6 119 5 3SIO ASP E 4 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -5 120 5 3SIO ASP E 5 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -4 121 5 3SIO ASP E 6 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -3 122 5 3SIO ASP E 7 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -2 123 5 3SIO LYS E 8 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -1 124 5 3SIO LEU E 9 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 0 125 5 3SIO TYR E 41 ? UNP Q8WSF8 THR 49 'ENGINEERED MUTATION' 32 126 5 3SIO SER E 43 ? UNP Q8WSF8 GLY 51 'ENGINEERED MUTATION' 34 127 5 3SIO SER E 45 ? UNP Q8WSF8 THR 53 'ENGINEERED MUTATION' 36 128 5 3SIO LEU E 47 ? UNP Q8WSF8 GLN 55 'ENGINEERED MUTATION' 38 129 5 3SIO TRP E 64 ? UNP Q8WSF8 TYR 72 'ENGINEERED MUTATION' 55 130 5 3SIO SER E 68 ? UNP Q8WSF8 ARG 76 'ENGINEERED MUTATION' 59 131 5 3SIO ASN E 115 ? UNP Q8WSF8 ILE 123 'ENGINEERED MUTATION' 106 132 5 3SIO LEU E 117 ? UNP Q8WSF8 VAL 125 'ENGINEERED MUTATION' 108 133 5 3SIO ASN E 119 ? UNP Q8WSF8 THR 127 'ENGINEERED MUTATION' 110 134 5 3SIO SER E 120 ? UNP Q8WSF8 HIS 128 'ENGINEERED MUTATION' 111 135 5 3SIO SER E 121 ? UNP Q8WSF8 ASP 129 'ENGINEERED MUTATION' 112 136 5 3SIO HIS E 123 ? UNP Q8WSF8 SER 131 'ENGINEERED MUTATION' 114 137 5 3SIO GLN E 125 ? UNP Q8WSF8 MET 133 'ENGINEERED MUTATION' 116 138 5 3SIO TYR E 126 ? UNP Q8WSF8 PHE 134 'ENGINEERED MUTATION' 117 139 5 3SIO LEU E 127 ? UNP Q8WSF8 ILE 135 'ENGINEERED MUTATION' 118 140 5 3SIO SER E 157 ? UNP Q8WSF8 VAL 165 'ENGINEERED MUTATION' 148 141 5 3SIO GLY E 159 ? UNP Q8WSF8 SER 167 'ENGINEERED MUTATION' 150 142 5 3SIO TRP E 161 ? UNP Q8WSF8 PHE 169 'ENGINEERED MUTATION' 152 143 5 3SIO SER E 229 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 220 144 5 3SIO ARG E 230 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 221 145 6 3SIO ASP F 1 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -8 146 6 3SIO TYR F 2 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -7 147 6 3SIO LYS F 3 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -6 148 6 3SIO ASP F 4 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -5 149 6 3SIO ASP F 5 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -4 150 6 3SIO ASP F 6 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -3 151 6 3SIO ASP F 7 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -2 152 6 3SIO LYS F 8 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -1 153 6 3SIO LEU F 9 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 0 154 6 3SIO TYR F 41 ? UNP Q8WSF8 THR 49 'ENGINEERED MUTATION' 32 155 6 3SIO SER F 43 ? UNP Q8WSF8 GLY 51 'ENGINEERED MUTATION' 34 156 6 3SIO SER F 45 ? UNP Q8WSF8 THR 53 'ENGINEERED MUTATION' 36 157 6 3SIO LEU F 47 ? UNP Q8WSF8 GLN 55 'ENGINEERED MUTATION' 38 158 6 3SIO TRP F 64 ? UNP Q8WSF8 TYR 72 'ENGINEERED MUTATION' 55 159 6 3SIO SER F 68 ? UNP Q8WSF8 ARG 76 'ENGINEERED MUTATION' 59 160 6 3SIO ASN F 115 ? UNP Q8WSF8 ILE 123 'ENGINEERED MUTATION' 106 161 6 3SIO LEU F 117 ? UNP Q8WSF8 VAL 125 'ENGINEERED MUTATION' 108 162 6 3SIO ASN F 119 ? UNP Q8WSF8 THR 127 'ENGINEERED MUTATION' 110 163 6 3SIO SER F 120 ? UNP Q8WSF8 HIS 128 'ENGINEERED MUTATION' 111 164 6 3SIO SER F 121 ? UNP Q8WSF8 ASP 129 'ENGINEERED MUTATION' 112 165 6 3SIO HIS F 123 ? UNP Q8WSF8 SER 131 'ENGINEERED MUTATION' 114 166 6 3SIO GLN F 125 ? UNP Q8WSF8 MET 133 'ENGINEERED MUTATION' 116 167 6 3SIO TYR F 126 ? UNP Q8WSF8 PHE 134 'ENGINEERED MUTATION' 117 168 6 3SIO LEU F 127 ? UNP Q8WSF8 ILE 135 'ENGINEERED MUTATION' 118 169 6 3SIO SER F 157 ? UNP Q8WSF8 VAL 165 'ENGINEERED MUTATION' 148 170 6 3SIO GLY F 159 ? UNP Q8WSF8 SER 167 'ENGINEERED MUTATION' 150 171 6 3SIO TRP F 161 ? UNP Q8WSF8 PHE 169 'ENGINEERED MUTATION' 152 172 6 3SIO SER F 229 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 220 173 6 3SIO ARG F 230 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 221 174 7 3SIO ASP G 1 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -8 175 7 3SIO TYR G 2 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -7 176 7 3SIO LYS G 3 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -6 177 7 3SIO ASP G 4 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -5 178 7 3SIO ASP G 5 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -4 179 7 3SIO ASP G 6 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -3 180 7 3SIO ASP G 7 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -2 181 7 3SIO LYS G 8 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -1 182 7 3SIO LEU G 9 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 0 183 7 3SIO TYR G 41 ? UNP Q8WSF8 THR 49 'ENGINEERED MUTATION' 32 184 7 3SIO SER G 43 ? UNP Q8WSF8 GLY 51 'ENGINEERED MUTATION' 34 185 7 3SIO SER G 45 ? UNP Q8WSF8 THR 53 'ENGINEERED MUTATION' 36 186 7 3SIO LEU G 47 ? UNP Q8WSF8 GLN 55 'ENGINEERED MUTATION' 38 187 7 3SIO TRP G 64 ? UNP Q8WSF8 TYR 72 'ENGINEERED MUTATION' 55 188 7 3SIO SER G 68 ? UNP Q8WSF8 ARG 76 'ENGINEERED MUTATION' 59 189 7 3SIO ASN G 115 ? UNP Q8WSF8 ILE 123 'ENGINEERED MUTATION' 106 190 7 3SIO LEU G 117 ? UNP Q8WSF8 VAL 125 'ENGINEERED MUTATION' 108 191 7 3SIO ASN G 119 ? UNP Q8WSF8 THR 127 'ENGINEERED MUTATION' 110 192 7 3SIO SER G 120 ? UNP Q8WSF8 HIS 128 'ENGINEERED MUTATION' 111 193 7 3SIO SER G 121 ? UNP Q8WSF8 ASP 129 'ENGINEERED MUTATION' 112 194 7 3SIO HIS G 123 ? UNP Q8WSF8 SER 131 'ENGINEERED MUTATION' 114 195 7 3SIO GLN G 125 ? UNP Q8WSF8 MET 133 'ENGINEERED MUTATION' 116 196 7 3SIO TYR G 126 ? UNP Q8WSF8 PHE 134 'ENGINEERED MUTATION' 117 197 7 3SIO LEU G 127 ? UNP Q8WSF8 ILE 135 'ENGINEERED MUTATION' 118 198 7 3SIO SER G 157 ? UNP Q8WSF8 VAL 165 'ENGINEERED MUTATION' 148 199 7 3SIO GLY G 159 ? UNP Q8WSF8 SER 167 'ENGINEERED MUTATION' 150 200 7 3SIO TRP G 161 ? UNP Q8WSF8 PHE 169 'ENGINEERED MUTATION' 152 201 7 3SIO SER G 229 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 220 202 7 3SIO ARG G 230 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 221 203 8 3SIO ASP H 1 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -8 204 8 3SIO TYR H 2 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -7 205 8 3SIO LYS H 3 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -6 206 8 3SIO ASP H 4 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -5 207 8 3SIO ASP H 5 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -4 208 8 3SIO ASP H 6 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -3 209 8 3SIO ASP H 7 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -2 210 8 3SIO LYS H 8 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -1 211 8 3SIO LEU H 9 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 0 212 8 3SIO TYR H 41 ? UNP Q8WSF8 THR 49 'ENGINEERED MUTATION' 32 213 8 3SIO SER H 43 ? UNP Q8WSF8 GLY 51 'ENGINEERED MUTATION' 34 214 8 3SIO SER H 45 ? UNP Q8WSF8 THR 53 'ENGINEERED MUTATION' 36 215 8 3SIO LEU H 47 ? UNP Q8WSF8 GLN 55 'ENGINEERED MUTATION' 38 216 8 3SIO TRP H 64 ? UNP Q8WSF8 TYR 72 'ENGINEERED MUTATION' 55 217 8 3SIO SER H 68 ? UNP Q8WSF8 ARG 76 'ENGINEERED MUTATION' 59 218 8 3SIO ASN H 115 ? UNP Q8WSF8 ILE 123 'ENGINEERED MUTATION' 106 219 8 3SIO LEU H 117 ? UNP Q8WSF8 VAL 125 'ENGINEERED MUTATION' 108 220 8 3SIO ASN H 119 ? UNP Q8WSF8 THR 127 'ENGINEERED MUTATION' 110 221 8 3SIO SER H 120 ? UNP Q8WSF8 HIS 128 'ENGINEERED MUTATION' 111 222 8 3SIO SER H 121 ? UNP Q8WSF8 ASP 129 'ENGINEERED MUTATION' 112 223 8 3SIO HIS H 123 ? UNP Q8WSF8 SER 131 'ENGINEERED MUTATION' 114 224 8 3SIO GLN H 125 ? UNP Q8WSF8 MET 133 'ENGINEERED MUTATION' 116 225 8 3SIO TYR H 126 ? UNP Q8WSF8 PHE 134 'ENGINEERED MUTATION' 117 226 8 3SIO LEU H 127 ? UNP Q8WSF8 ILE 135 'ENGINEERED MUTATION' 118 227 8 3SIO SER H 157 ? UNP Q8WSF8 VAL 165 'ENGINEERED MUTATION' 148 228 8 3SIO GLY H 159 ? UNP Q8WSF8 SER 167 'ENGINEERED MUTATION' 150 229 8 3SIO TRP H 161 ? UNP Q8WSF8 PHE 169 'ENGINEERED MUTATION' 152 230 8 3SIO SER H 229 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 220 231 8 3SIO ARG H 230 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 221 232 9 3SIO ASP I 1 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -8 233 9 3SIO TYR I 2 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -7 234 9 3SIO LYS I 3 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -6 235 9 3SIO ASP I 4 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -5 236 9 3SIO ASP I 5 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -4 237 9 3SIO ASP I 6 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -3 238 9 3SIO ASP I 7 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -2 239 9 3SIO LYS I 8 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -1 240 9 3SIO LEU I 9 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 0 241 9 3SIO TYR I 41 ? UNP Q8WSF8 THR 49 'ENGINEERED MUTATION' 32 242 9 3SIO SER I 43 ? UNP Q8WSF8 GLY 51 'ENGINEERED MUTATION' 34 243 9 3SIO SER I 45 ? UNP Q8WSF8 THR 53 'ENGINEERED MUTATION' 36 244 9 3SIO LEU I 47 ? UNP Q8WSF8 GLN 55 'ENGINEERED MUTATION' 38 245 9 3SIO TRP I 64 ? UNP Q8WSF8 TYR 72 'ENGINEERED MUTATION' 55 246 9 3SIO SER I 68 ? UNP Q8WSF8 ARG 76 'ENGINEERED MUTATION' 59 247 9 3SIO ASN I 115 ? UNP Q8WSF8 ILE 123 'ENGINEERED MUTATION' 106 248 9 3SIO LEU I 117 ? UNP Q8WSF8 VAL 125 'ENGINEERED MUTATION' 108 249 9 3SIO ASN I 119 ? UNP Q8WSF8 THR 127 'ENGINEERED MUTATION' 110 250 9 3SIO SER I 120 ? UNP Q8WSF8 HIS 128 'ENGINEERED MUTATION' 111 251 9 3SIO SER I 121 ? UNP Q8WSF8 ASP 129 'ENGINEERED MUTATION' 112 252 9 3SIO HIS I 123 ? UNP Q8WSF8 SER 131 'ENGINEERED MUTATION' 114 253 9 3SIO GLN I 125 ? UNP Q8WSF8 MET 133 'ENGINEERED MUTATION' 116 254 9 3SIO TYR I 126 ? UNP Q8WSF8 PHE 134 'ENGINEERED MUTATION' 117 255 9 3SIO LEU I 127 ? UNP Q8WSF8 ILE 135 'ENGINEERED MUTATION' 118 256 9 3SIO SER I 157 ? UNP Q8WSF8 VAL 165 'ENGINEERED MUTATION' 148 257 9 3SIO GLY I 159 ? UNP Q8WSF8 SER 167 'ENGINEERED MUTATION' 150 258 9 3SIO TRP I 161 ? UNP Q8WSF8 PHE 169 'ENGINEERED MUTATION' 152 259 9 3SIO SER I 229 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 220 260 9 3SIO ARG I 230 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 221 261 10 3SIO ASP J 1 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -8 262 10 3SIO TYR J 2 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -7 263 10 3SIO LYS J 3 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -6 264 10 3SIO ASP J 4 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -5 265 10 3SIO ASP J 5 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -4 266 10 3SIO ASP J 6 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -3 267 10 3SIO ASP J 7 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -2 268 10 3SIO LYS J 8 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' -1 269 10 3SIO LEU J 9 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 0 270 10 3SIO TYR J 41 ? UNP Q8WSF8 THR 49 'ENGINEERED MUTATION' 32 271 10 3SIO SER J 43 ? UNP Q8WSF8 GLY 51 'ENGINEERED MUTATION' 34 272 10 3SIO SER J 45 ? UNP Q8WSF8 THR 53 'ENGINEERED MUTATION' 36 273 10 3SIO LEU J 47 ? UNP Q8WSF8 GLN 55 'ENGINEERED MUTATION' 38 274 10 3SIO TRP J 64 ? UNP Q8WSF8 TYR 72 'ENGINEERED MUTATION' 55 275 10 3SIO SER J 68 ? UNP Q8WSF8 ARG 76 'ENGINEERED MUTATION' 59 276 10 3SIO ASN J 115 ? UNP Q8WSF8 ILE 123 'ENGINEERED MUTATION' 106 277 10 3SIO LEU J 117 ? UNP Q8WSF8 VAL 125 'ENGINEERED MUTATION' 108 278 10 3SIO ASN J 119 ? UNP Q8WSF8 THR 127 'ENGINEERED MUTATION' 110 279 10 3SIO SER J 120 ? UNP Q8WSF8 HIS 128 'ENGINEERED MUTATION' 111 280 10 3SIO SER J 121 ? UNP Q8WSF8 ASP 129 'ENGINEERED MUTATION' 112 281 10 3SIO HIS J 123 ? UNP Q8WSF8 SER 131 'ENGINEERED MUTATION' 114 282 10 3SIO GLN J 125 ? UNP Q8WSF8 MET 133 'ENGINEERED MUTATION' 116 283 10 3SIO TYR J 126 ? UNP Q8WSF8 PHE 134 'ENGINEERED MUTATION' 117 284 10 3SIO LEU J 127 ? UNP Q8WSF8 ILE 135 'ENGINEERED MUTATION' 118 285 10 3SIO SER J 157 ? UNP Q8WSF8 VAL 165 'ENGINEERED MUTATION' 148 286 10 3SIO GLY J 159 ? UNP Q8WSF8 SER 167 'ENGINEERED MUTATION' 150 287 10 3SIO TRP J 161 ? UNP Q8WSF8 PHE 169 'ENGINEERED MUTATION' 152 288 10 3SIO SER J 229 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 220 289 10 3SIO ARG J 230 ? UNP Q8WSF8 ? ? 'EXPRESSION TAG' 221 290 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 MLK non-polymer . METHYLLYCACONITINE ? 'C37 H50 N2 O10' 682.800 MPD non-polymer . '(4S)-2-METHYL-2,4-PENTANEDIOL' ? 'C6 H14 O2' 118.174 MRD non-polymer . '(4R)-2-METHYLPENTANE-2,4-DIOL' ? 'C6 H14 O2' 118.174 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 3SIO _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.81 _exptl_crystal.density_percent_sol 56.18 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp 298 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 4.6 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '0.1M Sodium Acetate, 0.02M Calcium Chloride, 30% 2-Methyl-2,4-Pentanediol, pH 4.6, VAPOR DIFFUSION, HANGING DROP, temperature 298K' # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 315r' _diffrn_detector.pdbx_collection_date 2010-05-08 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'DOUBLE CRYSTAL, SI(111)' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.000 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'ALS BEAMLINE 8.2.2' _diffrn_source.pdbx_synchrotron_site ALS _diffrn_source.pdbx_synchrotron_beamline 8.2.2 _diffrn_source.pdbx_wavelength 1.000 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 3SIO _reflns.observed_criterion_sigma_I -3.000 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 50.000 _reflns.d_resolution_high 2.300 _reflns.number_obs 126320 _reflns.number_all ? _reflns.percent_possible_obs 99.8 _reflns.pdbx_Rmerge_I_obs 0.11300 _reflns.pdbx_Rsym_value 0.11300 _reflns.pdbx_netI_over_sigmaI 25.0480 _reflns.B_iso_Wilson_estimate 34.55 _reflns.pdbx_redundancy 6.800 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.30 _reflns_shell.d_res_low 2.34 _reflns_shell.percent_possible_all 98.7 _reflns_shell.Rmerge_I_obs 0.55200 _reflns_shell.pdbx_Rsym_value 0.55200 _reflns_shell.meanI_over_sigI_obs 2.810 _reflns_shell.pdbx_redundancy 6.30 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 3SIO _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 119855 _refine.ls_number_reflns_all 119855 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.000 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 48.16 _refine.ls_d_res_high 2.32 _refine.ls_percent_reflns_obs 95.9 _refine.ls_R_factor_obs 0.184 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.182 _refine.ls_R_factor_R_free 0.230 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.070 _refine.ls_number_reflns_R_free 6075 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 39.00 _refine.aniso_B[1][1] -1.00950 _refine.aniso_B[2][2] 7.17130 _refine.aniso_B[3][3] -4.52540 _refine.aniso_B[1][2] 0.00000 _refine.aniso_B[1][3] -2.95110 _refine.aniso_B[2][3] 0.00000 _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol 0.31 _refine.solvent_model_param_bsol 40.00 _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model 'MODIFIED 2-BYR' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model Isotropic _refine.pdbx_stereochemistry_target_values MLHL _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.340 _refine.pdbx_overall_phase_error 23.630 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_overall_ESU_R ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 17296 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 1054 _refine_hist.number_atoms_solvent 832 _refine_hist.number_atoms_total 19182 _refine_hist.d_res_high 2.32 _refine_hist.d_res_low 48.16 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.009 ? ? 19531 'X-RAY DIFFRACTION' ? f_angle_d 1.383 ? ? 26945 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 22.042 ? ? 7606 'X-RAY DIFFRACTION' ? f_chiral_restr 0.101 ? ? 3068 'X-RAY DIFFRACTION' ? f_plane_restr 0.008 ? ? 3363 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 2.3200 2.3464 3450 0.2209 87.00 0.2828 . . 181 . . . . 'X-RAY DIFFRACTION' . 2.3464 2.3740 3510 0.2220 90.00 0.2928 . . 198 . . . . 'X-RAY DIFFRACTION' . 2.3740 2.4029 3516 0.2074 89.00 0.2564 . . 204 . . . . 'X-RAY DIFFRACTION' . 2.4029 2.4333 3516 0.2103 90.00 0.2652 . . 216 . . . . 'X-RAY DIFFRACTION' . 2.4333 2.4654 3578 0.2217 91.00 0.2882 . . 186 . . . . 'X-RAY DIFFRACTION' . 2.4654 2.4991 3567 0.2385 91.00 0.3036 . . 170 . . . . 'X-RAY DIFFRACTION' . 2.4991 2.5348 3674 0.2277 91.00 0.3214 . . 176 . . . . 'X-RAY DIFFRACTION' . 2.5348 2.5727 3641 0.2223 93.00 0.3002 . . 207 . . . . 'X-RAY DIFFRACTION' . 2.5727 2.6129 3600 0.2250 92.00 0.2818 . . 209 . . . . 'X-RAY DIFFRACTION' . 2.6129 2.6557 3722 0.2096 94.00 0.2859 . . 215 . . . . 'X-RAY DIFFRACTION' . 2.6557 2.7015 3724 0.2049 95.00 0.2535 . . 206 . . . . 'X-RAY DIFFRACTION' . 2.7015 2.7506 3825 0.2126 96.00 0.2622 . . 169 . . . . 'X-RAY DIFFRACTION' . 2.7506 2.8035 3782 0.2069 96.00 0.2465 . . 215 . . . . 'X-RAY DIFFRACTION' . 2.8035 2.8607 3821 0.2031 97.00 0.2954 . . 176 . . . . 'X-RAY DIFFRACTION' . 2.8607 2.9229 3833 0.2005 98.00 0.2726 . . 199 . . . . 'X-RAY DIFFRACTION' . 2.9229 2.9909 3917 0.2032 98.00 0.2749 . . 202 . . . . 'X-RAY DIFFRACTION' . 2.9909 3.0657 3854 0.1996 98.00 0.2565 . . 192 . . . . 'X-RAY DIFFRACTION' . 3.0657 3.1486 3903 0.1973 98.00 0.2582 . . 230 . . . . 'X-RAY DIFFRACTION' . 3.1486 3.2412 3871 0.1947 99.00 0.2360 . . 207 . . . . 'X-RAY DIFFRACTION' . 3.2412 3.3458 3914 0.1850 99.00 0.2453 . . 204 . . . . 'X-RAY DIFFRACTION' . 3.3458 3.4653 3952 0.1818 99.00 0.2233 . . 202 . . . . 'X-RAY DIFFRACTION' . 3.4653 3.6040 3948 0.1726 100.00 0.2072 . . 202 . . . . 'X-RAY DIFFRACTION' . 3.6040 3.7680 3957 0.1715 100.00 0.2066 . . 203 . . . . 'X-RAY DIFFRACTION' . 3.7680 3.9666 3911 0.1602 100.00 0.2094 . . 221 . . . . 'X-RAY DIFFRACTION' . 3.9666 4.2150 3967 0.1480 100.00 0.1925 . . 221 . . . . 'X-RAY DIFFRACTION' . 4.2150 4.5402 3933 0.1432 100.00 0.1855 . . 227 . . . . 'X-RAY DIFFRACTION' . 4.5402 4.9966 3973 0.1298 100.00 0.1875 . . 206 . . . . 'X-RAY DIFFRACTION' . 4.9966 5.7187 3963 0.1589 100.00 0.2005 . . 205 . . . . 'X-RAY DIFFRACTION' . 5.7187 7.2011 3981 0.1975 99.00 0.2257 . . 208 . . . . 'X-RAY DIFFRACTION' . 7.2011 48.1694 3977 0.1889 98.00 0.2054 . . 218 . . . . # _struct.entry_id 3SIO _struct.title 'Ac-AChBP ligand binding domain (not including beta 9-10 linker) mutated to human alpha-7 nAChR' _struct.pdbx_descriptor 'Ac-AChBP Mutant II' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3SIO _struct_keywords.pdbx_keywords RECEPTOR _struct_keywords.text ;Mutated Acetylcholine Binding Protein, Aplysia californica, alpha-7 human nicotinic acetylcholine receptor, AChBP, nAChR, Binding Protein, Acetylcholine, Glycosylation, RECEPTOR, Methyllycaconitine ; # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 1 ? F N N 1 ? G N N 1 ? H N N 1 ? I N N 1 ? J N N 1 ? K N N 2 ? L N N 3 ? M N N 2 ? N N N 2 ? O N N 2 ? P N N 2 ? Q N N 4 ? R N N 5 ? S N N 5 ? T N N 5 ? U N N 5 ? V N N 6 ? W N N 3 ? X N N 2 ? Y N N 6 ? Z N N 3 ? AA N N 7 ? BA N N 6 ? CA N N 2 ? DA N N 2 ? EA N N 3 ? FA N N 6 ? GA N N 2 ? HA N N 2 ? IA N N 4 ? JA N N 5 ? KA N N 5 ? LA N N 5 ? MA N N 2 ? NA N N 3 ? OA N N 2 ? PA N N 3 ? QA N N 2 ? RA N N 2 ? SA N N 2 ? TA N N 2 ? UA N N 4 ? VA N N 5 ? WA N N 5 ? XA N N 5 ? YA N N 5 ? ZA N N 6 ? AB N N 3 ? BB N N 2 ? CB N N 6 ? DB N N 3 ? EB N N 2 ? FB N N 7 ? GB N N 3 ? HB N N 6 ? IB N N 2 ? JB N N 2 ? KB N N 4 ? LB N N 5 ? MB N N 5 ? NB N N 5 ? OB N N 2 ? PB N N 3 ? QB N N 8 ? RB N N 8 ? SB N N 8 ? TB N N 8 ? UB N N 8 ? VB N N 8 ? WB N N 8 ? XB N N 8 ? YB N N 8 ? ZB N N 8 ? # _struct_biol.id 1 _struct_biol.details 'Biological assembly is a homopentamer. Two pentamers can be seen in the assymetric subunit.' # 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 LYS A 3 ? ASN A 24 ? LYS A -6 ASN A 15 1 ? 22 HELX_P HELX_P2 2 ASP A 77 ? TYR A 81 ? ASP A 68 TYR A 72 5 ? 5 HELX_P HELX_P3 3 ALA A 92 ? ILE A 94 ? ALA A 83 ILE A 85 5 ? 3 HELX_P HELX_P4 4 ASP B 1 ? ASN B 24 ? ASP B -8 ASN B 15 1 ? 24 HELX_P HELX_P5 5 ASP B 77 ? GLY B 82 ? ASP B 68 GLY B 73 5 ? 6 HELX_P HELX_P6 6 ALA B 92 ? ILE B 94 ? ALA B 83 ILE B 85 5 ? 3 HELX_P HELX_P7 7 ASP C 5 ? ASN C 24 ? ASP C -4 ASN C 15 1 ? 20 HELX_P HELX_P8 8 ASN C 72 ? MET C 75 ? ASN C 63 MET C 66 5 ? 4 HELX_P HELX_P9 9 ALA C 92 ? ILE C 94 ? ALA C 83 ILE C 85 5 ? 3 HELX_P HELX_P10 10 ASP D 6 ? ASN D 24 ? ASP D -3 ASN D 15 1 ? 19 HELX_P HELX_P11 11 ASN D 72 ? MET D 75 ? ASN D 63 MET D 66 5 ? 4 HELX_P HELX_P12 12 ALA D 92 ? ILE D 94 ? ALA D 83 ILE D 85 5 ? 3 HELX_P HELX_P13 13 ASP E 1 ? ASN E 24 ? ASP E -8 ASN E 15 1 ? 24 HELX_P HELX_P14 14 ASN E 72 ? MET E 75 ? ASN E 63 MET E 66 5 ? 4 HELX_P HELX_P15 15 ASP E 77 ? GLY E 82 ? ASP E 68 GLY E 73 5 ? 6 HELX_P HELX_P16 16 ALA E 92 ? ILE E 94 ? ALA E 83 ILE E 85 5 ? 3 HELX_P HELX_P17 17 LYS F 3 ? ASN F 24 ? LYS F -6 ASN F 15 1 ? 22 HELX_P HELX_P18 18 ASN F 72 ? MET F 75 ? ASN F 63 MET F 66 5 ? 4 HELX_P HELX_P19 19 ASP F 77 ? TYR F 81 ? ASP F 68 TYR F 72 5 ? 5 HELX_P HELX_P20 20 ALA F 92 ? ILE F 94 ? ALA F 83 ILE F 85 5 ? 3 HELX_P HELX_P21 21 ASP G 1 ? ASN G 24 ? ASP G -8 ASN G 15 1 ? 24 HELX_P HELX_P22 22 ASP G 77 ? GLY G 82 ? ASP G 68 GLY G 73 5 ? 6 HELX_P HELX_P23 23 ALA G 92 ? ILE G 94 ? ALA G 83 ILE G 85 5 ? 3 HELX_P HELX_P24 24 ASP H 5 ? ASN H 24 ? ASP H -4 ASN H 15 1 ? 20 HELX_P HELX_P25 25 ASN H 72 ? MET H 75 ? ASN H 63 MET H 66 5 ? 4 HELX_P HELX_P26 26 ALA H 92 ? ILE H 94 ? ALA H 83 ILE H 85 5 ? 3 HELX_P HELX_P27 27 ASP I 6 ? ASN I 24 ? ASP I -3 ASN I 15 1 ? 19 HELX_P HELX_P28 28 ASN I 72 ? MET I 75 ? ASN I 63 MET I 66 5 ? 4 HELX_P HELX_P29 29 ALA I 92 ? ILE I 94 ? ALA I 83 ILE I 85 5 ? 3 HELX_P HELX_P30 30 ASP J 1 ? ARG J 25 ? ASP J -8 ARG J 16 1 ? 25 HELX_P HELX_P31 31 ASN J 72 ? MET J 75 ? ASN J 63 MET J 66 5 ? 4 HELX_P HELX_P32 32 ALA J 92 ? ILE J 94 ? ALA J 83 ILE J 85 5 ? 3 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 136 SG ? ? ? 1_555 A CYS 149 SG ? ? A CYS 127 A CYS 140 1_555 ? ? ? ? ? ? ? 2.011 ? disulf2 disulf ? ? A CYS 199 SG ? ? ? 1_555 A CYS 200 SG ? ? A CYS 190 A CYS 191 1_555 ? ? ? ? ? ? ? 2.064 ? disulf3 disulf ? ? B CYS 136 SG ? ? ? 1_555 B CYS 149 SG ? ? B CYS 127 B CYS 140 1_555 ? ? ? ? ? ? ? 2.007 ? disulf4 disulf ? ? B CYS 199 SG ? ? ? 1_555 B CYS 200 SG ? ? B CYS 190 B CYS 191 1_555 ? ? ? ? ? ? ? 2.047 ? disulf5 disulf ? ? C CYS 136 SG ? ? ? 1_555 C CYS 149 SG ? ? C CYS 127 C CYS 140 1_555 ? ? ? ? ? ? ? 2.013 ? disulf6 disulf ? ? C CYS 199 SG ? ? ? 1_555 C CYS 200 SG ? ? C CYS 190 C CYS 191 1_555 ? ? ? ? ? ? ? 2.055 ? disulf7 disulf ? ? D CYS 136 SG ? ? ? 1_555 D CYS 149 SG ? ? D CYS 127 D CYS 140 1_555 ? ? ? ? ? ? ? 2.005 ? disulf8 disulf ? ? D CYS 199 SG ? ? ? 1_555 D CYS 200 SG ? ? D CYS 190 D CYS 191 1_555 ? ? ? ? ? ? ? 2.044 ? disulf9 disulf ? ? E CYS 136 SG ? ? ? 1_555 E CYS 149 SG ? ? E CYS 127 E CYS 140 1_555 ? ? ? ? ? ? ? 2.006 ? disulf10 disulf ? ? E CYS 199 SG ? ? ? 1_555 E CYS 200 SG ? ? E CYS 190 E CYS 191 1_555 ? ? ? ? ? ? ? 2.048 ? disulf11 disulf ? ? F CYS 136 SG ? ? ? 1_555 F CYS 149 SG ? ? F CYS 127 F CYS 140 1_555 ? ? ? ? ? ? ? 2.002 ? disulf12 disulf ? ? F CYS 199 SG ? ? ? 1_555 F CYS 200 SG ? ? F CYS 190 F CYS 191 1_555 ? ? ? ? ? ? ? 2.063 ? disulf13 disulf ? ? G CYS 136 SG ? ? ? 1_555 G CYS 149 SG ? ? G CYS 127 G CYS 140 1_555 ? ? ? ? ? ? ? 2.014 ? disulf14 disulf ? ? G CYS 199 SG ? ? ? 1_555 G CYS 200 SG ? ? G CYS 190 G CYS 191 1_555 ? ? ? ? ? ? ? 2.047 ? disulf15 disulf ? ? H CYS 136 SG ? ? ? 1_555 H CYS 149 SG ? ? H CYS 127 H CYS 140 1_555 ? ? ? ? ? ? ? 2.013 ? disulf16 disulf ? ? H CYS 199 SG ? ? ? 1_555 H CYS 200 SG ? ? H CYS 190 H CYS 191 1_555 ? ? ? ? ? ? ? 2.052 ? disulf17 disulf ? ? I CYS 136 SG ? ? ? 1_555 I CYS 149 SG ? ? I CYS 127 I CYS 140 1_555 ? ? ? ? ? ? ? 2.015 ? disulf18 disulf ? ? I CYS 199 SG ? ? ? 1_555 I CYS 200 SG ? ? I CYS 190 I CYS 191 1_555 ? ? ? ? ? ? ? 2.044 ? disulf19 disulf ? ? J CYS 136 SG ? ? ? 1_555 J CYS 149 SG ? ? J CYS 127 J CYS 140 1_555 ? ? ? ? ? ? ? 2.009 ? disulf20 disulf ? ? J CYS 199 SG ? ? ? 1_555 J CYS 200 SG ? ? J CYS 190 J CYS 191 1_555 ? ? ? ? ? ? ? 2.051 ? covale1 covale ? ? K NAG . C1 ? ? ? 1_555 A ASN 119 ND2 ? ? A NAG 225 A ASN 110 1_555 ? ? ? ? ? ? ? 1.453 ? covale2 covale ? ? M NAG . C1 ? ? ? 1_555 B ASN 119 ND2 ? ? B NAG 225 B ASN 110 1_555 ? ? ? ? ? ? ? 1.449 ? covale3 covale ? ? O NAG . C1 ? ? ? 1_555 B ASN 83 ND2 ? ? B NAG 240 B ASN 74 1_555 ? ? ? ? ? ? ? 1.444 ? covale4 covale ? ? X NAG . C1 ? ? ? 1_555 C ASN 119 ND2 ? ? C NAG 225 C ASN 110 1_555 ? ? ? ? ? ? ? 1.452 ? covale5 covale ? ? CA NAG . C1 ? ? ? 1_555 D ASN 119 ND2 ? ? D NAG 225 D ASN 110 1_555 ? ? ? ? ? ? ? 1.452 ? covale6 covale ? ? GA NAG . C1 ? ? ? 1_555 E ASN 119 ND2 ? ? E NAG 225 E ASN 110 1_555 ? ? ? ? ? ? ? 1.443 ? covale7 covale ? ? MA NAG . C1 ? ? ? 1_555 E ASN 83 ND2 ? ? E NAG 240 E ASN 74 1_555 ? ? ? ? ? ? ? 1.448 ? covale8 covale ? ? OA NAG . C1 ? ? ? 1_555 F ASN 119 ND2 ? ? F NAG 225 F ASN 110 1_555 ? ? ? ? ? ? ? 1.455 ? covale9 covale ? ? QA NAG . C1 ? ? ? 1_555 G ASN 119 ND2 ? ? G NAG 225 G ASN 110 1_555 ? ? ? ? ? ? ? 1.453 ? covale10 covale ? ? SA NAG . C1 ? ? ? 1_555 G ASN 83 ND2 ? ? G NAG 240 G ASN 74 1_555 ? ? ? ? ? ? ? 1.441 ? covale11 covale ? ? BB NAG . C1 ? ? ? 1_555 H ASN 119 ND2 ? ? H NAG 225 H ASN 110 1_555 ? ? ? ? ? ? ? 1.450 ? covale12 covale ? ? EB NAG . C1 ? ? ? 1_555 I ASN 119 ND2 ? ? I NAG 225 I ASN 110 1_555 ? ? ? ? ? ? ? 1.447 ? covale13 covale ? ? IB NAG . C1 ? ? ? 1_555 J ASN 119 ND2 ? ? J NAG 225 J ASN 110 1_555 ? ? ? ? ? ? ? 1.447 ? covale14 covale ? ? OB NAG . C1 ? ? ? 1_555 J ASN 83 ND2 ? ? J NAG 240 J ASN 74 1_555 ? ? ? ? ? ? ? 1.445 ? covale15 covale ? ? M NAG . O4 ? ? ? 1_555 N NAG . C1 ? ? B NAG 225 B NAG 226 1_555 ? ? ? ? ? ? ? 1.438 ? covale16 covale ? ? O NAG . O4 ? ? ? 1_555 P NAG . C1 ? ? B NAG 240 B NAG 241 1_555 ? ? ? ? ? ? ? 1.449 ? covale17 covale ? ? P NAG . O4 ? ? ? 1_555 Q BMA . C1 ? ? B NAG 241 B BMA 242 1_555 ? ? ? ? ? ? ? 1.456 ? covale18 covale ? ? Q BMA . O6 ? ? ? 1_555 R MAN . C1 ? ? B BMA 242 B MAN 243 1_555 ? ? ? ? ? ? ? 1.433 ? covale19 covale ? ? R MAN . O6 ? ? ? 1_555 S MAN . C1 ? ? B MAN 243 B MAN 244 1_555 ? ? ? ? ? ? ? 1.438 ? covale20 covale ? ? R MAN . O3 ? ? ? 1_555 T MAN . C1 ? ? B MAN 243 B MAN 245 1_555 ? ? ? ? ? ? ? 1.449 ? covale21 covale ? ? Q BMA . O3 ? ? ? 1_555 U MAN . C1 ? ? B BMA 242 B MAN 246 1_555 ? ? ? ? ? ? ? 1.442 ? covale22 covale ? ? GA NAG . O4 ? ? ? 1_555 HA NAG . C1 ? ? E NAG 225 E NAG 226 1_555 ? ? ? ? ? ? ? 1.443 ? covale23 covale ? ? HA NAG . O4 ? ? ? 1_555 IA BMA . C1 ? ? E NAG 226 E BMA 227 1_555 ? ? ? ? ? ? ? 1.440 ? covale24 covale ? ? IA BMA . O6 ? ? ? 1_555 JA MAN . C1 ? ? E BMA 227 E MAN 228 1_555 ? ? ? ? ? ? ? 1.439 ? covale25 covale ? ? JA MAN . O3 ? ? ? 1_555 KA MAN . C1 ? ? E MAN 228 E MAN 230 1_555 ? ? ? ? ? ? ? 1.451 ? covale26 covale ? ? IA BMA . O3 ? ? ? 1_555 LA MAN . C1 ? ? E BMA 227 E MAN 231 1_555 ? ? ? ? ? ? ? 1.390 ? covale27 covale ? ? CA NAG . O4 ? ? ? 1_555 DA NAG . C1 ? ? D NAG 225 D NAG 226 1_555 ? ? ? ? ? ? ? 1.446 ? covale28 covale ? ? QA NAG . O4 ? ? ? 1_555 RA NAG . C1 ? ? G NAG 225 G NAG 226 1_555 ? ? ? ? ? ? ? 1.448 ? covale29 covale ? ? SA NAG . O4 ? ? ? 1_555 TA NAG . C1 ? ? G NAG 240 G NAG 241 1_555 ? ? ? ? ? ? ? 1.443 ? covale30 covale ? ? TA NAG . O4 ? ? ? 1_555 UA BMA . C1 ? ? G NAG 241 G BMA 242 1_555 ? ? ? ? ? ? ? 1.446 ? covale31 covale ? ? UA BMA . O6 ? ? ? 1_555 VA MAN . C1 ? ? G BMA 242 G MAN 243 1_555 ? ? ? ? ? ? ? 1.436 ? covale32 covale ? ? VA MAN . O6 ? ? ? 1_555 WA MAN . C1 ? ? G MAN 243 G MAN 244 1_555 ? ? ? ? ? ? ? 1.437 ? covale33 covale ? ? VA MAN . O3 ? ? ? 1_555 XA MAN . C1 ? ? G MAN 243 G MAN 245 1_555 ? ? ? ? ? ? ? 1.447 ? covale34 covale ? ? UA BMA . O3 ? ? ? 1_555 YA MAN . C1 ? ? G BMA 242 G MAN 246 1_555 ? ? ? ? ? ? ? 1.445 ? covale35 covale ? ? IB NAG . O4 ? ? ? 1_555 JB NAG . C1 ? ? J NAG 225 J NAG 226 1_555 ? ? ? ? ? ? ? 1.444 ? covale36 covale ? ? JB NAG . O4 ? ? ? 1_555 KB BMA . C1 ? ? J NAG 226 J BMA 227 1_555 ? ? ? ? ? ? ? 1.439 ? covale37 covale ? ? KB BMA . O6 ? ? ? 1_555 LB MAN . C1 ? ? J BMA 227 J MAN 228 1_555 ? ? ? ? ? ? ? 1.438 ? covale38 covale ? ? LB MAN . O3 ? ? ? 1_555 MB MAN . C1 ? ? J MAN 228 J MAN 230 1_555 ? ? ? ? ? ? ? 1.441 ? covale39 covale ? ? KB BMA . O3 ? ? ? 1_555 NB MAN . C1 ? ? J BMA 227 J MAN 231 1_555 ? ? ? ? ? ? ? 1.559 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 6 ? B ? 6 ? C ? 4 ? D ? 6 ? E ? 6 ? F ? 4 ? G ? 6 ? H ? 6 ? I ? 4 ? J ? 6 ? K ? 6 ? L ? 4 ? M ? 6 ? N ? 6 ? O ? 4 ? P ? 6 ? Q ? 6 ? R ? 4 ? S ? 6 ? T ? 6 ? U ? 4 ? V ? 6 ? W ? 6 ? X ? 4 ? Y ? 6 ? Z ? 6 ? AA ? 4 ? AB ? 6 ? AC ? 6 ? AD ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel A 5 6 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel B 4 5 ? anti-parallel B 5 6 ? parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel D 4 5 ? anti-parallel D 5 6 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel E 4 5 ? anti-parallel E 5 6 ? parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel G 5 6 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel H 4 5 ? anti-parallel H 5 6 ? parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel J 4 5 ? anti-parallel J 5 6 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel K 4 5 ? anti-parallel K 5 6 ? parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel M 4 5 ? anti-parallel M 5 6 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel N 4 5 ? anti-parallel N 5 6 ? parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel P 4 5 ? anti-parallel P 5 6 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel Q 4 5 ? anti-parallel Q 5 6 ? parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel S 4 5 ? anti-parallel S 5 6 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel T 4 5 ? anti-parallel T 5 6 ? parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel V 4 5 ? anti-parallel V 5 6 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel W 4 5 ? anti-parallel W 5 6 ? parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Y 3 4 ? anti-parallel Y 4 5 ? anti-parallel Y 5 6 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 3 4 ? anti-parallel Z 4 5 ? anti-parallel Z 5 6 ? parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AB 4 5 ? anti-parallel AB 5 6 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AC 4 5 ? anti-parallel AC 5 6 ? parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel # 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.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 1 ASP A 86 ? SER A 90 ? ASP A 77 SER A 81 A 2 ASN A 115 ? ASN A 119 ? ASN A 106 ASN A 110 A 3 SER A 121 ? TYR A 126 ? SER A 112 TYR A 117 A 4 GLU A 58 ? MET A 75 ? GLU A 49 MET A 66 A 5 ALA A 129 ? MET A 135 ? ALA A 120 MET A 126 A 6 GLN A 109 ? VAL A 110 ? GLN A 100 VAL A 101 B 1 ASP A 86 ? SER A 90 ? ASP A 77 SER A 81 B 2 ASN A 115 ? ASN A 119 ? ASN A 106 ASN A 110 B 3 SER A 121 ? TYR A 126 ? SER A 112 TYR A 117 B 4 GLU A 58 ? MET A 75 ? GLU A 49 MET A 66 B 5 LEU A 38 ? ASP A 53 ? LEU A 29 ASP A 44 B 6 ILE A 163 ? THR A 167 ? ILE A 154 THR A 158 C 1 ILE A 99 ? ALA A 101 ? ILE A 90 ALA A 92 C 2 ALA A 147 ? SER A 155 ? ALA A 138 SER A 146 C 3 TYR A 204 ? GLU A 215 ? TYR A 195 GLU A 206 C 4 TYR A 183 ? GLN A 195 ? TYR A 174 GLN A 186 D 1 ASP B 86 ? SER B 90 ? ASP B 77 SER B 81 D 2 ASN B 115 ? ASN B 119 ? ASN B 106 ASN B 110 D 3 SER B 121 ? TYR B 126 ? SER B 112 TYR B 117 D 4 GLU B 58 ? MET B 75 ? GLU B 49 MET B 66 D 5 ALA B 129 ? MET B 135 ? ALA B 120 MET B 126 D 6 GLN B 109 ? VAL B 110 ? GLN B 100 VAL B 101 E 1 ASP B 86 ? SER B 90 ? ASP B 77 SER B 81 E 2 ASN B 115 ? ASN B 119 ? ASN B 106 ASN B 110 E 3 SER B 121 ? TYR B 126 ? SER B 112 TYR B 117 E 4 GLU B 58 ? MET B 75 ? GLU B 49 MET B 66 E 5 LEU B 38 ? ASP B 53 ? LEU B 29 ASP B 44 E 6 ILE B 163 ? LYS B 166 ? ILE B 154 LYS B 157 F 1 ILE B 99 ? ALA B 101 ? ILE B 90 ALA B 92 F 2 ALA B 147 ? SER B 155 ? ALA B 138 SER B 146 F 3 TYR B 204 ? GLU B 215 ? TYR B 195 GLU B 206 F 4 TYR B 183 ? GLN B 195 ? TYR B 174 GLN B 186 G 1 ASP C 86 ? SER C 90 ? ASP C 77 SER C 81 G 2 ASN C 115 ? ASN C 119 ? ASN C 106 ASN C 110 G 3 HIS C 123 ? TYR C 126 ? HIS C 114 TYR C 117 G 4 GLU C 58 ? LYS C 70 ? GLU C 49 LYS C 61 G 5 ALA C 129 ? MET C 135 ? ALA C 120 MET C 126 G 6 GLN C 109 ? VAL C 110 ? GLN C 100 VAL C 101 H 1 ASP C 86 ? SER C 90 ? ASP C 77 SER C 81 H 2 ASN C 115 ? ASN C 119 ? ASN C 106 ASN C 110 H 3 HIS C 123 ? TYR C 126 ? HIS C 114 TYR C 117 H 4 GLU C 58 ? LYS C 70 ? GLU C 49 LYS C 61 H 5 LEU C 38 ? ASP C 53 ? LEU C 29 ASP C 44 H 6 ILE C 163 ? THR C 167 ? ILE C 154 THR C 158 I 1 ILE C 99 ? ALA C 101 ? ILE C 90 ALA C 92 I 2 ALA C 147 ? SER C 155 ? ALA C 138 SER C 146 I 3 TYR C 204 ? GLU C 215 ? TYR C 195 GLU C 206 I 4 TYR C 183 ? GLN C 195 ? TYR C 174 GLN C 186 J 1 ASP D 86 ? SER D 90 ? ASP D 77 SER D 81 J 2 ASN D 115 ? ASN D 119 ? ASN D 106 ASN D 110 J 3 HIS D 123 ? TYR D 126 ? HIS D 114 TYR D 117 J 4 GLU D 58 ? LYS D 70 ? GLU D 49 LYS D 61 J 5 ALA D 129 ? MET D 135 ? ALA D 120 MET D 126 J 6 GLN D 109 ? VAL D 110 ? GLN D 100 VAL D 101 K 1 ASP D 86 ? SER D 90 ? ASP D 77 SER D 81 K 2 ASN D 115 ? ASN D 119 ? ASN D 106 ASN D 110 K 3 HIS D 123 ? TYR D 126 ? HIS D 114 TYR D 117 K 4 GLU D 58 ? LYS D 70 ? GLU D 49 LYS D 61 K 5 LEU D 38 ? ASP D 53 ? LEU D 29 ASP D 44 K 6 ILE D 163 ? LYS D 166 ? ILE D 154 LYS D 157 L 1 ILE D 99 ? ALA D 101 ? ILE D 90 ALA D 92 L 2 ALA D 147 ? SER D 155 ? ALA D 138 SER D 146 L 3 TYR D 204 ? GLU D 215 ? TYR D 195 GLU D 206 L 4 TYR D 183 ? GLN D 195 ? TYR D 174 GLN D 186 M 1 ASP E 86 ? SER E 90 ? ASP E 77 SER E 81 M 2 ASN E 115 ? ASN E 119 ? ASN E 106 ASN E 110 M 3 HIS E 123 ? TYR E 126 ? HIS E 114 TYR E 117 M 4 GLU E 58 ? LYS E 70 ? GLU E 49 LYS E 61 M 5 ALA E 129 ? MET E 135 ? ALA E 120 MET E 126 M 6 GLN E 109 ? VAL E 110 ? GLN E 100 VAL E 101 N 1 ASP E 86 ? SER E 90 ? ASP E 77 SER E 81 N 2 ASN E 115 ? ASN E 119 ? ASN E 106 ASN E 110 N 3 HIS E 123 ? TYR E 126 ? HIS E 114 TYR E 117 N 4 GLU E 58 ? LYS E 70 ? GLU E 49 LYS E 61 N 5 LEU E 38 ? ASP E 53 ? LEU E 29 ASP E 44 N 6 ILE E 163 ? THR E 167 ? ILE E 154 THR E 158 O 1 ILE E 99 ? ALA E 101 ? ILE E 90 ALA E 92 O 2 ALA E 147 ? SER E 155 ? ALA E 138 SER E 146 O 3 CYS E 200 ? GLU E 215 ? CYS E 191 GLU E 206 O 4 TYR E 183 ? TYR E 197 ? TYR E 174 TYR E 188 P 1 ASP F 86 ? SER F 90 ? ASP F 77 SER F 81 P 2 ASN F 115 ? ASN F 119 ? ASN F 106 ASN F 110 P 3 HIS F 123 ? TYR F 126 ? HIS F 114 TYR F 117 P 4 GLU F 58 ? LYS F 70 ? GLU F 49 LYS F 61 P 5 ALA F 129 ? MET F 135 ? ALA F 120 MET F 126 P 6 GLN F 109 ? VAL F 110 ? GLN F 100 VAL F 101 Q 1 ASP F 86 ? SER F 90 ? ASP F 77 SER F 81 Q 2 ASN F 115 ? ASN F 119 ? ASN F 106 ASN F 110 Q 3 HIS F 123 ? TYR F 126 ? HIS F 114 TYR F 117 Q 4 GLU F 58 ? LYS F 70 ? GLU F 49 LYS F 61 Q 5 LEU F 38 ? ASP F 53 ? LEU F 29 ASP F 44 Q 6 ILE F 163 ? LYS F 166 ? ILE F 154 LYS F 157 R 1 ILE F 99 ? ALA F 101 ? ILE F 90 ALA F 92 R 2 ALA F 147 ? SER F 155 ? ALA F 138 SER F 146 R 3 CYS F 200 ? GLU F 215 ? CYS F 191 GLU F 206 R 4 TYR F 183 ? TYR F 197 ? TYR F 174 TYR F 188 S 1 ASP G 86 ? SER G 90 ? ASP G 77 SER G 81 S 2 ASN G 115 ? ASN G 119 ? ASN G 106 ASN G 110 S 3 SER G 121 ? TYR G 126 ? SER G 112 TYR G 117 S 4 GLU G 58 ? MET G 75 ? GLU G 49 MET G 66 S 5 ALA G 129 ? MET G 135 ? ALA G 120 MET G 126 S 6 GLN G 109 ? VAL G 110 ? GLN G 100 VAL G 101 T 1 ASP G 86 ? SER G 90 ? ASP G 77 SER G 81 T 2 ASN G 115 ? ASN G 119 ? ASN G 106 ASN G 110 T 3 SER G 121 ? TYR G 126 ? SER G 112 TYR G 117 T 4 GLU G 58 ? MET G 75 ? GLU G 49 MET G 66 T 5 LEU G 38 ? ASP G 53 ? LEU G 29 ASP G 44 T 6 ILE G 163 ? LYS G 166 ? ILE G 154 LYS G 157 U 1 ILE G 99 ? ALA G 101 ? ILE G 90 ALA G 92 U 2 ALA G 147 ? SER G 155 ? ALA G 138 SER G 146 U 3 TYR G 204 ? GLU G 215 ? TYR G 195 GLU G 206 U 4 TYR G 183 ? GLN G 195 ? TYR G 174 GLN G 186 V 1 ASP H 86 ? SER H 90 ? ASP H 77 SER H 81 V 2 ASN H 115 ? ASN H 119 ? ASN H 106 ASN H 110 V 3 HIS H 123 ? TYR H 126 ? HIS H 114 TYR H 117 V 4 GLU H 58 ? LYS H 70 ? GLU H 49 LYS H 61 V 5 ALA H 129 ? MET H 135 ? ALA H 120 MET H 126 V 6 GLN H 109 ? VAL H 110 ? GLN H 100 VAL H 101 W 1 ASP H 86 ? SER H 90 ? ASP H 77 SER H 81 W 2 ASN H 115 ? ASN H 119 ? ASN H 106 ASN H 110 W 3 HIS H 123 ? TYR H 126 ? HIS H 114 TYR H 117 W 4 GLU H 58 ? LYS H 70 ? GLU H 49 LYS H 61 W 5 LEU H 38 ? ASP H 53 ? LEU H 29 ASP H 44 W 6 ILE H 163 ? THR H 167 ? ILE H 154 THR H 158 X 1 ILE H 99 ? ALA H 101 ? ILE H 90 ALA H 92 X 2 ALA H 147 ? SER H 155 ? ALA H 138 SER H 146 X 3 TYR H 204 ? GLU H 215 ? TYR H 195 GLU H 206 X 4 TYR H 183 ? GLN H 195 ? TYR H 174 GLN H 186 Y 1 ASP I 86 ? SER I 90 ? ASP I 77 SER I 81 Y 2 ASN I 115 ? ASN I 119 ? ASN I 106 ASN I 110 Y 3 HIS I 123 ? TYR I 126 ? HIS I 114 TYR I 117 Y 4 GLU I 58 ? LYS I 70 ? GLU I 49 LYS I 61 Y 5 ALA I 129 ? MET I 135 ? ALA I 120 MET I 126 Y 6 GLN I 109 ? VAL I 110 ? GLN I 100 VAL I 101 Z 1 ASP I 86 ? SER I 90 ? ASP I 77 SER I 81 Z 2 ASN I 115 ? ASN I 119 ? ASN I 106 ASN I 110 Z 3 HIS I 123 ? TYR I 126 ? HIS I 114 TYR I 117 Z 4 GLU I 58 ? LYS I 70 ? GLU I 49 LYS I 61 Z 5 LEU I 38 ? ASP I 53 ? LEU I 29 ASP I 44 Z 6 ILE I 163 ? LYS I 166 ? ILE I 154 LYS I 157 AA 1 ILE I 99 ? ALA I 101 ? ILE I 90 ALA I 92 AA 2 ALA I 147 ? SER I 155 ? ALA I 138 SER I 146 AA 3 CYS I 200 ? GLU I 215 ? CYS I 191 GLU I 206 AA 4 TYR I 183 ? TYR I 197 ? TYR I 174 TYR I 188 AB 1 ASP J 86 ? SER J 90 ? ASP J 77 SER J 81 AB 2 ASN J 115 ? ASN J 119 ? ASN J 106 ASN J 110 AB 3 HIS J 123 ? TYR J 126 ? HIS J 114 TYR J 117 AB 4 GLU J 58 ? LYS J 70 ? GLU J 49 LYS J 61 AB 5 ALA J 129 ? MET J 135 ? ALA J 120 MET J 126 AB 6 GLN J 109 ? VAL J 110 ? GLN J 100 VAL J 101 AC 1 ASP J 86 ? SER J 90 ? ASP J 77 SER J 81 AC 2 ASN J 115 ? ASN J 119 ? ASN J 106 ASN J 110 AC 3 HIS J 123 ? TYR J 126 ? HIS J 114 TYR J 117 AC 4 GLU J 58 ? LYS J 70 ? GLU J 49 LYS J 61 AC 5 LEU J 38 ? ASP J 53 ? LEU J 29 ASP J 44 AC 6 ILE J 163 ? THR J 167 ? ILE J 154 THR J 158 AD 1 ILE J 99 ? ALA J 101 ? ILE J 90 ALA J 92 AD 2 ALA J 147 ? SER J 155 ? ALA J 138 SER J 146 AD 3 CYS J 200 ? GLU J 215 ? CYS J 191 GLU J 206 AD 4 TYR J 183 ? TYR J 197 ? TYR J 174 TYR J 188 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 N THR A 89 ? N THR A 80 O ALA A 116 ? O ALA A 107 A 2 3 N LEU A 117 ? N LEU A 108 O GLN A 125 ? O GLN A 116 A 3 4 O VAL A 124 ? O VAL A 115 N TRP A 69 ? N TRP A 60 A 4 5 N TYR A 63 ? N TYR A 54 O GLN A 130 ? O GLN A 121 A 5 6 O ARG A 131 ? O ARG A 122 N GLN A 109 ? N GLN A 100 B 1 2 N THR A 89 ? N THR A 80 O ALA A 116 ? O ALA A 107 B 2 3 N LEU A 117 ? N LEU A 108 O GLN A 125 ? O GLN A 116 B 3 4 O VAL A 124 ? O VAL A 115 N TRP A 69 ? N TRP A 60 B 4 5 O GLN A 66 ? O GLN A 57 N SER A 43 ? N SER A 34 B 5 6 N VAL A 40 ? N VAL A 31 O ASP A 164 ? O ASP A 155 C 1 2 N THR A 100 ? N THR A 91 O GLY A 154 ? O GLY A 145 C 2 3 N CYS A 149 ? N CYS A 140 O VAL A 211 ? O VAL A 202 C 3 4 O ASN A 208 ? O ASN A 199 N THR A 191 ? N THR A 182 D 1 2 N THR B 89 ? N THR B 80 O ALA B 116 ? O ALA B 107 D 2 3 N ASN B 119 ? N ASN B 110 O HIS B 123 ? O HIS B 114 D 3 4 O TYR B 126 ? O TYR B 117 N GLN B 67 ? N GLN B 58 D 4 5 N TYR B 63 ? N TYR B 54 O GLN B 130 ? O GLN B 121 D 5 6 O ARG B 131 ? O ARG B 122 N GLN B 109 ? N GLN B 100 E 1 2 N THR B 89 ? N THR B 80 O ALA B 116 ? O ALA B 107 E 2 3 N ASN B 119 ? N ASN B 110 O HIS B 123 ? O HIS B 114 E 3 4 O TYR B 126 ? O TYR B 117 N GLN B 67 ? N GLN B 58 E 4 5 O GLN B 66 ? O GLN B 57 N SER B 43 ? N SER B 34 E 5 6 N VAL B 40 ? N VAL B 31 O ASP B 164 ? O ASP B 155 F 1 2 N THR B 100 ? N THR B 91 O GLY B 154 ? O GLY B 145 F 2 3 N ALA B 147 ? N ALA B 138 O PHE B 213 ? O PHE B 204 F 3 4 O TYR B 204 ? O TYR B 195 N GLN B 195 ? N GLN B 186 G 1 2 N THR C 89 ? N THR C 80 O ALA C 116 ? O ALA C 107 G 2 3 N LEU C 117 ? N LEU C 108 O GLN C 125 ? O GLN C 116 G 3 4 O TYR C 126 ? O TYR C 117 N GLN C 67 ? N GLN C 58 G 4 5 N TYR C 63 ? N TYR C 54 O GLN C 130 ? O GLN C 121 G 5 6 O ARG C 131 ? O ARG C 122 N GLN C 109 ? N GLN C 100 H 1 2 N THR C 89 ? N THR C 80 O ALA C 116 ? O ALA C 107 H 2 3 N LEU C 117 ? N LEU C 108 O GLN C 125 ? O GLN C 116 H 3 4 O TYR C 126 ? O TYR C 117 N GLN C 67 ? N GLN C 58 H 4 5 O GLN C 66 ? O GLN C 57 N SER C 43 ? N SER C 34 H 5 6 N LEU C 38 ? N LEU C 29 O ASP C 164 ? O ASP C 155 I 1 2 N THR C 100 ? N THR C 91 O GLY C 154 ? O GLY C 145 I 2 3 N CYS C 149 ? N CYS C 140 O VAL C 211 ? O VAL C 202 I 3 4 O LYS C 212 ? O LYS C 203 N LEU C 186 ? N LEU C 177 J 1 2 N THR D 89 ? N THR D 80 O ALA D 116 ? O ALA D 107 J 2 3 N LEU D 117 ? N LEU D 108 O GLN D 125 ? O GLN D 116 J 3 4 O VAL D 124 ? O VAL D 115 N TRP D 69 ? N TRP D 60 J 4 5 N LEU D 61 ? N LEU D 52 O LEU D 132 ? O LEU D 123 J 5 6 O ARG D 131 ? O ARG D 122 N GLN D 109 ? N GLN D 100 K 1 2 N THR D 89 ? N THR D 80 O ALA D 116 ? O ALA D 107 K 2 3 N LEU D 117 ? N LEU D 108 O GLN D 125 ? O GLN D 116 K 3 4 O VAL D 124 ? O VAL D 115 N TRP D 69 ? N TRP D 60 K 4 5 O GLN D 66 ? O GLN D 57 N SER D 43 ? N SER D 34 K 5 6 N LEU D 42 ? N LEU D 33 O LYS D 166 ? O LYS D 157 L 1 2 N THR D 100 ? N THR D 91 O GLY D 154 ? O GLY D 145 L 2 3 N ALA D 147 ? N ALA D 138 O PHE D 213 ? O PHE D 204 L 3 4 O ARG D 214 ? O ARG D 205 N GLU D 184 ? N GLU D 175 M 1 2 N PHE E 87 ? N PHE E 78 O VAL E 118 ? O VAL E 109 M 2 3 N LEU E 117 ? N LEU E 108 O GLN E 125 ? O GLN E 116 M 3 4 O VAL E 124 ? O VAL E 115 N TRP E 69 ? N TRP E 60 M 4 5 N TYR E 63 ? N TYR E 54 O GLN E 130 ? O GLN E 121 M 5 6 O ARG E 131 ? O ARG E 122 N GLN E 109 ? N GLN E 100 N 1 2 N PHE E 87 ? N PHE E 78 O VAL E 118 ? O VAL E 109 N 2 3 N LEU E 117 ? N LEU E 108 O GLN E 125 ? O GLN E 116 N 3 4 O VAL E 124 ? O VAL E 115 N TRP E 69 ? N TRP E 60 N 4 5 O VAL E 62 ? O VAL E 53 N ASP E 48 ? N ASP E 39 N 5 6 N VAL E 40 ? N VAL E 31 O ASP E 164 ? O ASP E 155 O 1 2 N THR E 100 ? N THR E 91 O GLY E 154 ? O GLY E 145 O 2 3 N ALA E 147 ? N ALA E 138 O PHE E 213 ? O PHE E 204 O 3 4 O TYR E 204 ? O TYR E 195 N GLN E 195 ? N GLN E 186 P 1 2 N THR F 89 ? N THR F 80 O ALA F 116 ? O ALA F 107 P 2 3 N LEU F 117 ? N LEU F 108 O GLN F 125 ? O GLN F 116 P 3 4 O VAL F 124 ? O VAL F 115 N TRP F 69 ? N TRP F 60 P 4 5 N TYR F 63 ? N TYR F 54 O GLN F 130 ? O GLN F 121 P 5 6 O ARG F 131 ? O ARG F 122 N GLN F 109 ? N GLN F 100 Q 1 2 N THR F 89 ? N THR F 80 O ALA F 116 ? O ALA F 107 Q 2 3 N LEU F 117 ? N LEU F 108 O GLN F 125 ? O GLN F 116 Q 3 4 O VAL F 124 ? O VAL F 115 N TRP F 69 ? N TRP F 60 Q 4 5 O GLN F 66 ? O GLN F 57 N SER F 43 ? N SER F 34 Q 5 6 N VAL F 40 ? N VAL F 31 O ASP F 164 ? O ASP F 155 R 1 2 N THR F 100 ? N THR F 91 O GLY F 154 ? O GLY F 145 R 2 3 N CYS F 149 ? N CYS F 140 O VAL F 211 ? O VAL F 202 R 3 4 O TYR F 204 ? O TYR F 195 N GLN F 195 ? N GLN F 186 S 1 2 N THR G 89 ? N THR G 80 O ALA G 116 ? O ALA G 107 S 2 3 N LEU G 117 ? N LEU G 108 O GLN G 125 ? O GLN G 116 S 3 4 O VAL G 124 ? O VAL G 115 N TRP G 69 ? N TRP G 60 S 4 5 N LEU G 61 ? N LEU G 52 O LEU G 132 ? O LEU G 123 S 5 6 O ARG G 131 ? O ARG G 122 N GLN G 109 ? N GLN G 100 T 1 2 N THR G 89 ? N THR G 80 O ALA G 116 ? O ALA G 107 T 2 3 N LEU G 117 ? N LEU G 108 O GLN G 125 ? O GLN G 116 T 3 4 O VAL G 124 ? O VAL G 115 N TRP G 69 ? N TRP G 60 T 4 5 O GLU G 58 ? O GLU G 49 N ASP G 53 ? N ASP G 44 T 5 6 N VAL G 40 ? N VAL G 31 O ASP G 164 ? O ASP G 155 U 1 2 N THR G 100 ? N THR G 91 O GLY G 154 ? O GLY G 145 U 2 3 N CYS G 149 ? N CYS G 140 O VAL G 211 ? O VAL G 202 U 3 4 O TYR G 204 ? O TYR G 195 N GLN G 195 ? N GLN G 186 V 1 2 N THR H 89 ? N THR H 80 O ALA H 116 ? O ALA H 107 V 2 3 N LEU H 117 ? N LEU H 108 O GLN H 125 ? O GLN H 116 V 3 4 O VAL H 124 ? O VAL H 115 N TRP H 69 ? N TRP H 60 V 4 5 N TYR H 63 ? N TYR H 54 O GLN H 130 ? O GLN H 121 V 5 6 O ARG H 131 ? O ARG H 122 N GLN H 109 ? N GLN H 100 W 1 2 N THR H 89 ? N THR H 80 O ALA H 116 ? O ALA H 107 W 2 3 N LEU H 117 ? N LEU H 108 O GLN H 125 ? O GLN H 116 W 3 4 O VAL H 124 ? O VAL H 115 N TRP H 69 ? N TRP H 60 W 4 5 O GLU H 58 ? O GLU H 49 N ASP H 53 ? N ASP H 44 W 5 6 N LEU H 38 ? N LEU H 29 O ASP H 164 ? O ASP H 155 X 1 2 N THR H 100 ? N THR H 91 O GLY H 154 ? O GLY H 145 X 2 3 N ALA H 147 ? N ALA H 138 O PHE H 213 ? O PHE H 204 X 3 4 O ASN H 208 ? O ASN H 199 N THR H 191 ? N THR H 182 Y 1 2 N THR I 89 ? N THR I 80 O ALA I 116 ? O ALA I 107 Y 2 3 N LEU I 117 ? N LEU I 108 O GLN I 125 ? O GLN I 116 Y 3 4 O VAL I 124 ? O VAL I 115 N TRP I 69 ? N TRP I 60 Y 4 5 N LEU I 61 ? N LEU I 52 O LEU I 132 ? O LEU I 123 Y 5 6 O ARG I 131 ? O ARG I 122 N GLN I 109 ? N GLN I 100 Z 1 2 N THR I 89 ? N THR I 80 O ALA I 116 ? O ALA I 107 Z 2 3 N LEU I 117 ? N LEU I 108 O GLN I 125 ? O GLN I 116 Z 3 4 O VAL I 124 ? O VAL I 115 N TRP I 69 ? N TRP I 60 Z 4 5 O GLN I 66 ? O GLN I 57 N SER I 43 ? N SER I 34 Z 5 6 N LEU I 42 ? N LEU I 33 O LYS I 166 ? O LYS I 157 AA 1 2 N THR I 100 ? N THR I 91 O GLY I 154 ? O GLY I 145 AA 2 3 N ALA I 147 ? N ALA I 138 O PHE I 213 ? O PHE I 204 AA 3 4 O ARG I 214 ? O ARG I 205 N GLU I 184 ? N GLU I 175 AB 1 2 N PHE J 87 ? N PHE J 78 O VAL J 118 ? O VAL J 109 AB 2 3 N LEU J 117 ? N LEU J 108 O GLN J 125 ? O GLN J 116 AB 3 4 O VAL J 124 ? O VAL J 115 N TRP J 69 ? N TRP J 60 AB 4 5 N TYR J 63 ? N TYR J 54 O GLN J 130 ? O GLN J 121 AB 5 6 O ARG J 131 ? O ARG J 122 N GLN J 109 ? N GLN J 100 AC 1 2 N PHE J 87 ? N PHE J 78 O VAL J 118 ? O VAL J 109 AC 2 3 N LEU J 117 ? N LEU J 108 O GLN J 125 ? O GLN J 116 AC 3 4 O VAL J 124 ? O VAL J 115 N TRP J 69 ? N TRP J 60 AC 4 5 O GLU J 58 ? O GLU J 49 N ASP J 53 ? N ASP J 44 AC 5 6 N LEU J 42 ? N LEU J 33 O LYS J 166 ? O LYS J 157 AD 1 2 N THR J 100 ? N THR J 91 O GLY J 154 ? O GLY J 145 AD 2 3 N ALA J 147 ? N ALA J 138 O PHE J 213 ? O PHE J 204 AD 3 4 O TYR J 204 ? O TYR J 195 N GLN J 195 ? N GLN J 186 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 225' AC2 Software ? ? ? ? 13 'BINDING SITE FOR RESIDUE MLK A 260' AC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 225' AC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG B 226' AC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG B 240' AC6 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG B 241' AC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE BMA B 242' AC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE MAN B 243' AC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE MAN B 244' BC1 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN B 245' BC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE MAN B 246' BC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE MRD B 250' BC4 Software ? ? ? ? 16 'BINDING SITE FOR RESIDUE MLK B 260' BC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG C 225' BC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE MRD C 250' BC7 Software ? ? ? ? 15 'BINDING SITE FOR RESIDUE MLK C 260' BC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE MPD C 222' BC9 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MRD D 251' CC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG D 225' CC2 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG D 226' CC3 Software ? ? ? ? 15 'BINDING SITE FOR RESIDUE MLK D 260' CC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE MRD D 250' CC5 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG E 225' CC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG E 226' CC7 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE BMA E 227' CC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN E 228' CC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE MAN E 230' DC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE MAN E 231' DC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG E 240' DC3 Software ? ? ? ? 12 'BINDING SITE FOR RESIDUE MLK E 260' DC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG F 225' DC5 Software ? ? ? ? 13 'BINDING SITE FOR RESIDUE MLK F 260' DC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG G 225' DC7 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG G 226' DC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG G 240' DC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG G 241' EC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE BMA G 242' EC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE MAN G 243' EC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN G 244' EC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN G 245' EC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE MAN G 246' EC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE MRD G 250' EC7 Software ? ? ? ? 16 'BINDING SITE FOR RESIDUE MLK G 260' EC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG H 225' EC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE MRD H 250' FC1 Software ? ? ? ? 16 'BINDING SITE FOR RESIDUE MLK H 260' FC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG I 225' FC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE MPD I 250' FC4 Software ? ? ? ? 12 'BINDING SITE FOR RESIDUE MLK I 260' FC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE MRD I 222' FC6 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG J 225' FC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG J 226' FC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE BMA J 227' FC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE MAN J 228' GC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MAN J 230' GC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN J 231' GC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG J 240' GC4 Software ? ? ? ? 12 'BINDING SITE FOR RESIDUE MLK J 260' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 3 ASN A 119 ? ASN A 110 . ? 1_555 ? 2 AC1 3 SER A 121 ? SER A 112 . ? 1_555 ? 3 AC1 3 HIS A 123 ? HIS A 114 . ? 1_555 ? 4 AC2 13 TYR A 102 ? TYR A 93 . ? 1_555 ? 5 AC2 13 LYS A 152 ? LYS A 143 . ? 1_555 ? 6 AC2 13 TRP A 156 ? TRP A 147 . ? 1_555 ? 7 AC2 13 TYR A 158 ? TYR A 149 . ? 1_555 ? 8 AC2 13 TYR A 197 ? TYR A 188 . ? 1_555 ? 9 AC2 13 CYS A 199 ? CYS A 190 . ? 1_555 ? 10 AC2 13 TYR A 204 ? TYR A 195 . ? 1_555 ? 11 AC2 13 ASP A 206 ? ASP A 197 . ? 1_555 ? 12 AC2 13 HOH QB . ? HOH A 351 . ? 1_555 ? 13 AC2 13 TRP E 64 ? TRP E 55 . ? 1_555 ? 14 AC2 13 GLN E 125 ? GLN E 116 . ? 1_555 ? 15 AC2 13 LEU E 127 ? LEU E 118 . ? 1_555 ? 16 AC2 13 SER E 176 ? SER E 167 . ? 1_555 ? 17 AC3 4 ASN B 119 ? ASN B 110 . ? 1_555 ? 18 AC3 4 SER B 121 ? SER B 112 . ? 1_555 ? 19 AC3 4 HIS B 123 ? HIS B 114 . ? 1_555 ? 20 AC3 4 NAG N . ? NAG B 226 . ? 1_555 ? 21 AC4 2 HIS B 123 ? HIS B 114 . ? 1_555 ? 22 AC4 2 NAG M . ? NAG B 225 . ? 1_555 ? 23 AC5 2 ASN B 83 ? ASN B 74 . ? 1_555 ? 24 AC5 2 NAG P . ? NAG B 241 . ? 1_555 ? 25 AC6 2 NAG O . ? NAG B 240 . ? 1_555 ? 26 AC6 2 BMA Q . ? BMA B 242 . ? 1_555 ? 27 AC7 4 NAG P . ? NAG B 241 . ? 1_555 ? 28 AC7 4 MAN R . ? MAN B 243 . ? 1_555 ? 29 AC7 4 MAN U . ? MAN B 246 . ? 1_555 ? 30 AC7 4 LYS C 34 ? LYS C 25 . ? 2_454 ? 31 AC8 5 ASP B 4 ? ASP B -5 . ? 2_454 ? 32 AC8 5 LYS B 8 ? LYS B -1 . ? 2_454 ? 33 AC8 5 BMA Q . ? BMA B 242 . ? 1_555 ? 34 AC8 5 MAN S . ? MAN B 244 . ? 1_555 ? 35 AC8 5 MAN T . ? MAN B 245 . ? 1_555 ? 36 AC9 5 MAN R . ? MAN B 243 . ? 1_555 ? 37 AC9 5 THR C 39 ? THR C 30 . ? 2_454 ? 38 AC9 5 LYS C 70 ? LYS C 61 . ? 2_454 ? 39 AC9 5 HOH SB . ? HOH C 396 . ? 2_454 ? 40 AC9 5 HOH SB . ? HOH C 446 . ? 2_454 ? 41 BC1 2 ASP B 1 ? ASP B -8 . ? 2_454 ? 42 BC1 2 MAN R . ? MAN B 243 . ? 1_555 ? 43 BC2 3 BMA Q . ? BMA B 242 . ? 1_555 ? 44 BC2 3 LYS C 34 ? LYS C 25 . ? 2_454 ? 45 BC2 3 ASP C 35 ? ASP C 26 . ? 2_454 ? 46 BC3 5 TYR B 29 ? TYR B 20 . ? 1_555 ? 47 BC3 5 PRO B 30 ? PRO B 21 . ? 1_555 ? 48 BC3 5 TRP B 95 ? TRP B 86 . ? 1_555 ? 49 BC3 5 TYR B 158 ? TYR B 149 . ? 1_555 ? 50 BC3 5 HOH RB . ? HOH B 395 . ? 1_555 ? 51 BC4 16 TRP A 64 ? TRP A 55 . ? 1_555 ? 52 BC4 16 GLN A 125 ? GLN A 116 . ? 1_555 ? 53 BC4 16 LEU A 127 ? LEU A 118 . ? 1_555 ? 54 BC4 16 SER A 176 ? SER A 167 . ? 1_555 ? 55 BC4 16 TYR B 102 ? TYR B 93 . ? 1_555 ? 56 BC4 16 LYS B 152 ? LYS B 143 . ? 1_555 ? 57 BC4 16 SER B 155 ? SER B 146 . ? 1_555 ? 58 BC4 16 TRP B 156 ? TRP B 147 . ? 1_555 ? 59 BC4 16 SER B 157 ? SER B 148 . ? 1_555 ? 60 BC4 16 TYR B 158 ? TYR B 149 . ? 1_555 ? 61 BC4 16 GLN B 195 ? GLN B 186 . ? 1_555 ? 62 BC4 16 TYR B 197 ? TYR B 188 . ? 1_555 ? 63 BC4 16 CYS B 199 ? CYS B 190 . ? 1_555 ? 64 BC4 16 TYR B 204 ? TYR B 195 . ? 1_555 ? 65 BC4 16 ASP B 206 ? ASP B 197 . ? 1_555 ? 66 BC4 16 HOH RB . ? HOH B 341 . ? 1_555 ? 67 BC5 5 ASN C 119 ? ASN C 110 . ? 1_555 ? 68 BC5 5 SER C 120 ? SER C 111 . ? 1_555 ? 69 BC5 5 SER C 121 ? SER C 112 . ? 1_555 ? 70 BC5 5 HIS C 123 ? HIS C 114 . ? 1_555 ? 71 BC5 5 HOH SB . ? HOH C 439 . ? 1_555 ? 72 BC6 4 ASN B 115 ? ASN B 106 . ? 1_555 ? 73 BC6 4 TRP C 95 ? TRP C 86 . ? 1_555 ? 74 BC6 4 TYR C 158 ? TYR C 149 . ? 1_555 ? 75 BC6 4 HOH SB . ? HOH C 414 . ? 1_555 ? 76 BC7 15 TRP B 64 ? TRP B 55 . ? 1_555 ? 77 BC7 15 GLN B 125 ? GLN B 116 . ? 1_555 ? 78 BC7 15 LEU B 127 ? LEU B 118 . ? 1_555 ? 79 BC7 15 SER B 176 ? SER B 167 . ? 1_555 ? 80 BC7 15 TYR C 102 ? TYR C 93 . ? 1_555 ? 81 BC7 15 LYS C 152 ? LYS C 143 . ? 1_555 ? 82 BC7 15 SER C 155 ? SER C 146 . ? 1_555 ? 83 BC7 15 TRP C 156 ? TRP C 147 . ? 1_555 ? 84 BC7 15 TYR C 158 ? TYR C 149 . ? 1_555 ? 85 BC7 15 GLN C 195 ? GLN C 186 . ? 1_555 ? 86 BC7 15 TYR C 197 ? TYR C 188 . ? 1_555 ? 87 BC7 15 TYR C 204 ? TYR C 195 . ? 1_555 ? 88 BC7 15 ASP C 206 ? ASP C 197 . ? 1_555 ? 89 BC7 15 HOH SB . ? HOH C 386 . ? 1_555 ? 90 BC7 15 HOH SB . ? HOH C 431 . ? 1_555 ? 91 BC8 5 SER C 90 ? SER C 81 . ? 1_555 ? 92 BC8 5 ASN C 115 ? ASN C 106 . ? 1_555 ? 93 BC8 5 HOH SB . ? HOH C 307 . ? 1_555 ? 94 BC8 5 TRP D 95 ? TRP D 86 . ? 1_555 ? 95 BC8 5 TYR D 158 ? TYR D 149 . ? 1_555 ? 96 BC9 6 ASN C 225 ? ASN C 216 . ? 1_555 ? 97 BC9 6 HOH SB . ? HOH C 450 . ? 1_555 ? 98 BC9 6 THR D 148 ? THR D 139 . ? 1_555 ? 99 BC9 6 CYS D 149 ? CYS D 140 . ? 1_555 ? 100 BC9 6 ALA D 150 ? ALA D 141 . ? 1_555 ? 101 BC9 6 HOH TB . ? HOH D 437 . ? 1_555 ? 102 CC1 4 ASN D 119 ? ASN D 110 . ? 1_555 ? 103 CC1 4 SER D 121 ? SER D 112 . ? 1_555 ? 104 CC1 4 HIS D 123 ? HIS D 114 . ? 1_555 ? 105 CC1 4 NAG DA . ? NAG D 226 . ? 1_555 ? 106 CC2 1 NAG CA . ? NAG D 225 . ? 1_555 ? 107 CC3 15 TRP C 64 ? TRP C 55 . ? 1_555 ? 108 CC3 15 GLN C 125 ? GLN C 116 . ? 1_555 ? 109 CC3 15 LEU C 127 ? LEU C 118 . ? 1_555 ? 110 CC3 15 SER C 176 ? SER C 167 . ? 1_555 ? 111 CC3 15 TYR D 102 ? TYR D 93 . ? 1_555 ? 112 CC3 15 LYS D 152 ? LYS D 143 . ? 1_555 ? 113 CC3 15 SER D 155 ? SER D 146 . ? 1_555 ? 114 CC3 15 TRP D 156 ? TRP D 147 . ? 1_555 ? 115 CC3 15 TYR D 158 ? TYR D 149 . ? 1_555 ? 116 CC3 15 GLN D 195 ? GLN D 186 . ? 1_555 ? 117 CC3 15 TYR D 197 ? TYR D 188 . ? 1_555 ? 118 CC3 15 CYS D 199 ? CYS D 190 . ? 1_555 ? 119 CC3 15 TYR D 204 ? TYR D 195 . ? 1_555 ? 120 CC3 15 ASP D 206 ? ASP D 197 . ? 1_555 ? 121 CC3 15 HOH TB . ? HOH D 330 . ? 1_555 ? 122 CC4 4 ASN D 115 ? ASN D 106 . ? 1_555 ? 123 CC4 4 HOH TB . ? HOH D 382 . ? 1_555 ? 124 CC4 4 TRP E 95 ? TRP E 86 . ? 1_555 ? 125 CC4 4 TYR E 158 ? TYR E 149 . ? 1_555 ? 126 CC5 7 ASN E 119 ? ASN E 110 . ? 1_555 ? 127 CC5 7 SER E 120 ? SER E 111 . ? 1_555 ? 128 CC5 7 SER E 121 ? SER E 112 . ? 1_555 ? 129 CC5 7 HIS E 123 ? HIS E 114 . ? 1_555 ? 130 CC5 7 NAG HA . ? NAG E 226 . ? 1_555 ? 131 CC5 7 HOH UB . ? HOH E 309 . ? 1_555 ? 132 CC5 7 ARG H 214 ? ARG H 205 . ? 4_445 ? 133 CC6 4 NAG GA . ? NAG E 225 . ? 1_555 ? 134 CC6 4 BMA IA . ? BMA E 227 . ? 1_555 ? 135 CC6 4 HOH UB . ? HOH E 439 . ? 1_555 ? 136 CC6 4 LYS H 212 ? LYS H 203 . ? 4_445 ? 137 CC7 5 NAG HA . ? NAG E 226 . ? 1_555 ? 138 CC7 5 MAN JA . ? MAN E 228 . ? 1_555 ? 139 CC7 5 MAN KA . ? MAN E 230 . ? 1_555 ? 140 CC7 5 MAN LA . ? MAN E 231 . ? 1_555 ? 141 CC7 5 LYS H 212 ? LYS H 203 . ? 4_445 ? 142 CC8 2 BMA IA . ? BMA E 227 . ? 1_555 ? 143 CC8 2 MAN KA . ? MAN E 230 . ? 1_555 ? 144 CC9 4 BMA IA . ? BMA E 227 . ? 1_555 ? 145 CC9 4 MAN JA . ? MAN E 228 . ? 1_555 ? 146 CC9 4 THR H 189 ? THR H 180 . ? 4_445 ? 147 CC9 4 HOH XB . ? HOH H 427 . ? 4_445 ? 148 DC1 4 BMA IA . ? BMA E 227 . ? 1_555 ? 149 DC1 4 GLU H 145 ? GLU H 136 . ? 4_445 ? 150 DC1 4 THR H 148 ? THR H 139 . ? 4_445 ? 151 DC1 4 LYS H 212 ? LYS H 203 . ? 4_445 ? 152 DC2 4 ASN E 83 ? ASN E 74 . ? 1_555 ? 153 DC2 4 ALA H 218 ? ALA H 209 . ? 4_445 ? 154 DC2 4 GLY H 219 ? GLY H 210 . ? 4_445 ? 155 DC2 4 ASN H 220 ? ASN H 211 . ? 4_445 ? 156 DC3 12 TRP D 64 ? TRP D 55 . ? 1_555 ? 157 DC3 12 SER D 176 ? SER D 167 . ? 1_555 ? 158 DC3 12 TYR E 102 ? TYR E 93 . ? 1_555 ? 159 DC3 12 LYS E 152 ? LYS E 143 . ? 1_555 ? 160 DC3 12 SER E 155 ? SER E 146 . ? 1_555 ? 161 DC3 12 TRP E 156 ? TRP E 147 . ? 1_555 ? 162 DC3 12 GLN E 195 ? GLN E 186 . ? 1_555 ? 163 DC3 12 CYS E 199 ? CYS E 190 . ? 1_555 ? 164 DC3 12 TYR E 204 ? TYR E 195 . ? 1_555 ? 165 DC3 12 ASP E 206 ? ASP E 197 . ? 1_555 ? 166 DC3 12 HOH UB . ? HOH E 414 . ? 1_555 ? 167 DC3 12 HOH UB . ? HOH E 415 . ? 1_555 ? 168 DC4 3 ASN F 119 ? ASN F 110 . ? 1_555 ? 169 DC4 3 SER F 121 ? SER F 112 . ? 1_555 ? 170 DC4 3 HIS F 123 ? HIS F 114 . ? 1_555 ? 171 DC5 13 TYR F 102 ? TYR F 93 . ? 1_555 ? 172 DC5 13 LYS F 152 ? LYS F 143 . ? 1_555 ? 173 DC5 13 TRP F 156 ? TRP F 147 . ? 1_555 ? 174 DC5 13 TYR F 158 ? TYR F 149 . ? 1_555 ? 175 DC5 13 TYR F 197 ? TYR F 188 . ? 1_555 ? 176 DC5 13 CYS F 199 ? CYS F 190 . ? 1_555 ? 177 DC5 13 TYR F 204 ? TYR F 195 . ? 1_555 ? 178 DC5 13 ASP F 206 ? ASP F 197 . ? 1_555 ? 179 DC5 13 HOH VB . ? HOH F 394 . ? 1_555 ? 180 DC5 13 TRP J 64 ? TRP J 55 . ? 1_555 ? 181 DC5 13 GLN J 125 ? GLN J 116 . ? 1_555 ? 182 DC5 13 LEU J 127 ? LEU J 118 . ? 1_555 ? 183 DC5 13 SER J 176 ? SER J 167 . ? 1_555 ? 184 DC6 5 ASN G 119 ? ASN G 110 . ? 1_555 ? 185 DC6 5 SER G 120 ? SER G 111 . ? 1_555 ? 186 DC6 5 SER G 121 ? SER G 112 . ? 1_555 ? 187 DC6 5 HIS G 123 ? HIS G 114 . ? 1_555 ? 188 DC6 5 NAG RA . ? NAG G 226 . ? 1_555 ? 189 DC7 2 HIS G 123 ? HIS G 114 . ? 1_555 ? 190 DC7 2 NAG QA . ? NAG G 225 . ? 1_555 ? 191 DC8 2 ASN G 83 ? ASN G 74 . ? 1_555 ? 192 DC8 2 NAG TA . ? NAG G 241 . ? 1_555 ? 193 DC9 3 NAG SA . ? NAG G 240 . ? 1_555 ? 194 DC9 3 BMA UA . ? BMA G 242 . ? 1_555 ? 195 DC9 3 MAN YA . ? MAN G 246 . ? 1_555 ? 196 EC1 4 NAG TA . ? NAG G 241 . ? 1_555 ? 197 EC1 4 MAN VA . ? MAN G 243 . ? 1_555 ? 198 EC1 4 MAN YA . ? MAN G 246 . ? 1_555 ? 199 EC1 4 LYS H 34 ? LYS H 25 . ? 2_455 ? 200 EC2 5 LYS G 8 ? LYS G -1 . ? 2_455 ? 201 EC2 5 ASP G 4 ? ASP G -5 . ? 2_455 ? 202 EC2 5 BMA UA . ? BMA G 242 . ? 1_555 ? 203 EC2 5 MAN WA . ? MAN G 244 . ? 1_555 ? 204 EC2 5 MAN XA . ? MAN G 245 . ? 1_555 ? 205 EC3 2 MAN VA . ? MAN G 243 . ? 1_555 ? 206 EC3 2 THR H 39 ? THR H 30 . ? 2_455 ? 207 EC4 2 ASP G 4 ? ASP G -5 . ? 2_455 ? 208 EC4 2 MAN VA . ? MAN G 243 . ? 1_555 ? 209 EC5 4 NAG TA . ? NAG G 241 . ? 1_555 ? 210 EC5 4 BMA UA . ? BMA G 242 . ? 1_555 ? 211 EC5 4 LYS H 34 ? LYS H 25 . ? 2_455 ? 212 EC5 4 ASP H 35 ? ASP H 26 . ? 2_455 ? 213 EC6 4 SER F 90 ? SER F 81 . ? 1_555 ? 214 EC6 4 PRO G 30 ? PRO G 21 . ? 1_555 ? 215 EC6 4 TRP G 95 ? TRP G 86 . ? 1_555 ? 216 EC6 4 TYR G 158 ? TYR G 149 . ? 1_555 ? 217 EC7 16 TRP F 64 ? TRP F 55 . ? 1_555 ? 218 EC7 16 GLN F 125 ? GLN F 116 . ? 1_555 ? 219 EC7 16 LEU F 127 ? LEU F 118 . ? 1_555 ? 220 EC7 16 SER F 176 ? SER F 167 . ? 1_555 ? 221 EC7 16 TYR G 102 ? TYR G 93 . ? 1_555 ? 222 EC7 16 LYS G 152 ? LYS G 143 . ? 1_555 ? 223 EC7 16 SER G 155 ? SER G 146 . ? 1_555 ? 224 EC7 16 TRP G 156 ? TRP G 147 . ? 1_555 ? 225 EC7 16 SER G 157 ? SER G 148 . ? 1_555 ? 226 EC7 16 TYR G 158 ? TYR G 149 . ? 1_555 ? 227 EC7 16 GLN G 195 ? GLN G 186 . ? 1_555 ? 228 EC7 16 TYR G 197 ? TYR G 188 . ? 1_555 ? 229 EC7 16 CYS G 199 ? CYS G 190 . ? 1_555 ? 230 EC7 16 TYR G 204 ? TYR G 195 . ? 1_555 ? 231 EC7 16 ASP G 206 ? ASP G 197 . ? 1_555 ? 232 EC7 16 HOH WB . ? HOH G 333 . ? 1_555 ? 233 EC8 5 ASN H 119 ? ASN H 110 . ? 1_555 ? 234 EC8 5 SER H 120 ? SER H 111 . ? 1_555 ? 235 EC8 5 SER H 121 ? SER H 112 . ? 1_555 ? 236 EC8 5 HIS H 123 ? HIS H 114 . ? 1_555 ? 237 EC8 5 HOH XB . ? HOH H 428 . ? 1_555 ? 238 EC9 3 ASN G 115 ? ASN G 106 . ? 1_555 ? 239 EC9 3 TRP H 95 ? TRP H 86 . ? 1_555 ? 240 EC9 3 TYR H 158 ? TYR H 149 . ? 1_555 ? 241 FC1 16 TRP G 64 ? TRP G 55 . ? 1_555 ? 242 FC1 16 GLN G 125 ? GLN G 116 . ? 1_555 ? 243 FC1 16 LEU G 127 ? LEU G 118 . ? 1_555 ? 244 FC1 16 SER G 176 ? SER G 167 . ? 1_555 ? 245 FC1 16 TYR H 102 ? TYR H 93 . ? 1_555 ? 246 FC1 16 LYS H 152 ? LYS H 143 . ? 1_555 ? 247 FC1 16 TRP H 156 ? TRP H 147 . ? 1_555 ? 248 FC1 16 SER H 157 ? SER H 148 . ? 1_555 ? 249 FC1 16 TYR H 158 ? TYR H 149 . ? 1_555 ? 250 FC1 16 GLN H 195 ? GLN H 186 . ? 1_555 ? 251 FC1 16 TYR H 197 ? TYR H 188 . ? 1_555 ? 252 FC1 16 CYS H 199 ? CYS H 190 . ? 1_555 ? 253 FC1 16 TYR H 204 ? TYR H 195 . ? 1_555 ? 254 FC1 16 ASP H 206 ? ASP H 197 . ? 1_555 ? 255 FC1 16 HOH XB . ? HOH H 334 . ? 1_555 ? 256 FC1 16 HOH XB . ? HOH H 363 . ? 1_555 ? 257 FC2 4 ASN I 119 ? ASN I 110 . ? 1_555 ? 258 FC2 4 SER I 120 ? SER I 111 . ? 1_555 ? 259 FC2 4 SER I 121 ? SER I 112 . ? 1_555 ? 260 FC2 4 HIS I 123 ? HIS I 114 . ? 1_555 ? 261 FC3 5 ASN H 115 ? ASN H 106 . ? 1_555 ? 262 FC3 5 PRO I 30 ? PRO I 21 . ? 1_555 ? 263 FC3 5 TRP I 95 ? TRP I 86 . ? 1_555 ? 264 FC3 5 TYR I 158 ? TYR I 149 . ? 1_555 ? 265 FC3 5 HOH YB . ? HOH I 391 . ? 1_555 ? 266 FC4 12 TRP H 64 ? TRP H 55 . ? 1_555 ? 267 FC4 12 GLN H 125 ? GLN H 116 . ? 1_555 ? 268 FC4 12 SER H 176 ? SER H 167 . ? 1_555 ? 269 FC4 12 TYR I 102 ? TYR I 93 . ? 1_555 ? 270 FC4 12 LYS I 152 ? LYS I 143 . ? 1_555 ? 271 FC4 12 TRP I 156 ? TRP I 147 . ? 1_555 ? 272 FC4 12 TYR I 158 ? TYR I 149 . ? 1_555 ? 273 FC4 12 GLN I 195 ? GLN I 186 . ? 1_555 ? 274 FC4 12 TYR I 197 ? TYR I 188 . ? 1_555 ? 275 FC4 12 TYR I 204 ? TYR I 195 . ? 1_555 ? 276 FC4 12 ASP I 206 ? ASP I 197 . ? 1_555 ? 277 FC4 12 HOH YB . ? HOH I 312 . ? 1_555 ? 278 FC5 5 SER I 90 ? SER I 81 . ? 1_555 ? 279 FC5 5 ASN I 115 ? ASN I 106 . ? 1_555 ? 280 FC5 5 PRO J 30 ? PRO J 21 . ? 1_555 ? 281 FC5 5 TRP J 95 ? TRP J 86 . ? 1_555 ? 282 FC5 5 TYR J 158 ? TYR J 149 . ? 1_555 ? 283 FC6 7 ARG C 214 ? ARG C 205 . ? 4_454 ? 284 FC6 7 ASN J 119 ? ASN J 110 . ? 1_555 ? 285 FC6 7 SER J 120 ? SER J 111 . ? 1_555 ? 286 FC6 7 SER J 121 ? SER J 112 . ? 1_555 ? 287 FC6 7 HIS J 123 ? HIS J 114 . ? 1_555 ? 288 FC6 7 GLN J 125 ? GLN J 116 . ? 1_555 ? 289 FC6 7 NAG JB . ? NAG J 226 . ? 1_555 ? 290 FC7 3 NAG IB . ? NAG J 225 . ? 1_555 ? 291 FC7 3 BMA KB . ? BMA J 227 . ? 1_555 ? 292 FC7 3 MAN LB . ? MAN J 228 . ? 1_555 ? 293 FC8 5 LYS C 212 ? LYS C 203 . ? 4_454 ? 294 FC8 5 NAG JB . ? NAG J 226 . ? 1_555 ? 295 FC8 5 MAN LB . ? MAN J 228 . ? 1_555 ? 296 FC8 5 MAN MB . ? MAN J 230 . ? 1_555 ? 297 FC8 5 MAN NB . ? MAN J 231 . ? 1_555 ? 298 FC9 3 NAG JB . ? NAG J 226 . ? 1_555 ? 299 FC9 3 BMA KB . ? BMA J 227 . ? 1_555 ? 300 FC9 3 MAN MB . ? MAN J 230 . ? 1_555 ? 301 GC1 6 THR C 189 ? THR C 180 . ? 4_454 ? 302 GC1 6 VAL C 210 ? VAL C 201 . ? 4_454 ? 303 GC1 6 LYS C 212 ? LYS C 203 . ? 4_454 ? 304 GC1 6 HOH SB . ? HOH C 412 . ? 4_454 ? 305 GC1 6 BMA KB . ? BMA J 227 . ? 1_555 ? 306 GC1 6 MAN LB . ? MAN J 228 . ? 1_555 ? 307 GC2 2 GLU C 145 ? GLU C 136 . ? 4_454 ? 308 GC2 2 BMA KB . ? BMA J 227 . ? 1_555 ? 309 GC3 4 ALA C 218 ? ALA C 209 . ? 4_454 ? 310 GC3 4 ASN C 220 ? ASN C 211 . ? 4_454 ? 311 GC3 4 ASN J 83 ? ASN J 74 . ? 1_555 ? 312 GC3 4 HOH ZB . ? HOH J 431 . ? 1_555 ? 313 GC4 12 TRP I 64 ? TRP I 55 . ? 1_555 ? 314 GC4 12 LEU I 127 ? LEU I 118 . ? 1_555 ? 315 GC4 12 SER I 176 ? SER I 167 . ? 1_555 ? 316 GC4 12 TYR J 102 ? TYR J 93 . ? 1_555 ? 317 GC4 12 LYS J 152 ? LYS J 143 . ? 1_555 ? 318 GC4 12 TRP J 156 ? TRP J 147 . ? 1_555 ? 319 GC4 12 GLN J 195 ? GLN J 186 . ? 1_555 ? 320 GC4 12 TYR J 197 ? TYR J 188 . ? 1_555 ? 321 GC4 12 CYS J 199 ? CYS J 190 . ? 1_555 ? 322 GC4 12 TYR J 204 ? TYR J 195 . ? 1_555 ? 323 GC4 12 ASP J 206 ? ASP J 197 . ? 1_555 ? 324 GC4 12 HOH ZB . ? HOH J 437 . ? 1_555 ? # _database_PDB_matrix.entry_id 3SIO _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 3SIO _atom_sites.fract_transf_matrix[1][1] 0.006982 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000002 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.007024 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.006922 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LYS A 1 3 ? -81.036 31.997 -37.250 1.00 81.21 ? -6 LYS A N 1 ATOM 2 C CA . LYS A 1 3 ? -81.802 31.863 -36.013 1.00 89.89 ? -6 LYS A CA 1 ATOM 3 C C . LYS A 1 3 ? -81.405 30.594 -35.260 1.00 93.03 ? -6 LYS A C 1 ATOM 4 O O . LYS A 1 3 ? -80.802 30.653 -34.185 1.00 87.19 ? -6 LYS A O 1 ATOM 5 C CB . LYS A 1 3 ? -83.305 31.860 -36.309 1.00 92.67 ? -6 LYS A CB 1 ATOM 6 C CG . LYS A 1 3 ? -83.734 30.850 -37.367 1.00 89.55 ? -6 LYS A CG 1 ATOM 7 C CD . LYS A 1 3 ? -85.225 30.582 -37.298 1.00 86.37 ? -6 LYS A CD 1 ATOM 8 C CE . LYS A 1 3 ? -85.578 29.263 -37.971 1.00 97.35 ? -6 LYS A CE 1 ATOM 9 N NZ . LYS A 1 3 ? -84.993 28.087 -37.266 1.00 84.17 ? -6 LYS A NZ 1 ATOM 10 N N . ASP A 1 4 ? -81.753 29.448 -35.836 1.00 97.40 ? -5 ASP A N 1 ATOM 11 C CA . ASP A 1 4 ? -81.347 28.155 -35.307 1.00 87.76 ? -5 ASP A CA 1 ATOM 12 C C . ASP A 1 4 ? -79.885 27.944 -35.673 1.00 82.40 ? -5 ASP A C 1 ATOM 13 O O . ASP A 1 4 ? -79.122 27.331 -34.923 1.00 79.20 ? -5 ASP A O 1 ATOM 14 C CB . ASP A 1 4 ? -82.205 27.049 -35.921 1.00 92.95 ? -5 ASP A CB 1 ATOM 15 C CG . ASP A 1 4 ? -82.370 25.859 -35.002 1.00 101.12 ? -5 ASP A CG 1 ATOM 16 O OD1 . ASP A 1 4 ? -82.672 26.070 -33.807 1.00 97.93 ? -5 ASP A OD1 1 ATOM 17 O OD2 . ASP A 1 4 ? -82.196 24.715 -35.475 1.00 104.25 ? -5 ASP A OD2 1 ATOM 18 N N . ASP A 1 5 ? -79.508 28.468 -36.837 1.00 79.09 ? -4 ASP A N 1 ATOM 19 C CA . ASP A 1 5 ? -78.125 28.454 -37.297 1.00 74.61 ? -4 ASP A CA 1 ATOM 20 C C . ASP A 1 5 ? -77.240 29.326 -36.401 1.00 74.59 ? -4 ASP A C 1 ATOM 21 O O . ASP A 1 5 ? -76.018 29.149 -36.356 1.00 56.38 ? -4 ASP A O 1 ATOM 22 C CB . ASP A 1 5 ? -78.043 28.938 -38.748 1.00 74.87 ? -4 ASP A CB 1 ATOM 23 C CG . ASP A 1 5 ? -78.583 27.919 -39.738 1.00 80.56 ? -4 ASP A CG 1 ATOM 24 O OD1 . ASP A 1 5 ? -79.151 26.897 -39.296 1.00 76.30 ? -4 ASP A OD1 1 ATOM 25 O OD2 . ASP A 1 5 ? -78.443 28.143 -40.961 1.00 82.59 ? -4 ASP A OD2 1 ATOM 26 N N . ASP A 1 6 ? -77.861 30.265 -35.689 1.00 69.26 ? -3 ASP A N 1 ATOM 27 C CA . ASP A 1 6 ? -77.133 31.118 -34.754 1.00 68.86 ? -3 ASP A CA 1 ATOM 28 C C . ASP A 1 6 ? -76.696 30.367 -33.500 1.00 66.90 ? -3 ASP A C 1 ATOM 29 O O . ASP A 1 6 ? -75.560 30.515 -33.046 1.00 64.13 ? -3 ASP A O 1 ATOM 30 C CB . ASP A 1 6 ? -77.968 32.338 -34.370 1.00 74.53 ? -3 ASP A CB 1 ATOM 31 C CG . ASP A 1 6 ? -77.925 33.417 -35.425 1.00 81.05 ? -3 ASP A CG 1 ATOM 32 O OD1 . ASP A 1 6 ? -77.278 33.190 -36.470 1.00 77.38 ? -3 ASP A OD1 1 ATOM 33 O OD2 . ASP A 1 6 ? -78.537 34.485 -35.214 1.00 78.35 ? -3 ASP A OD2 1 ATOM 34 N N . ASP A 1 7 ? -77.594 29.562 -32.943 1.00 57.87 ? -2 ASP A N 1 ATOM 35 C CA . ASP A 1 7 ? -77.272 28.786 -31.754 1.00 61.28 ? -2 ASP A CA 1 ATOM 36 C C . ASP A 1 7 ? -76.170 27.778 -32.063 1.00 60.64 ? -2 ASP A C 1 ATOM 37 O O . ASP A 1 7 ? -75.200 27.648 -31.311 1.00 55.15 ? -2 ASP A O 1 ATOM 38 C CB . ASP A 1 7 ? -78.517 28.086 -31.212 1.00 62.59 ? -2 ASP A CB 1 ATOM 39 C CG . ASP A 1 7 ? -79.588 29.068 -30.758 1.00 78.51 ? -2 ASP A CG 1 ATOM 40 O OD1 . ASP A 1 7 ? -79.228 30.191 -30.332 1.00 73.75 ? -2 ASP A OD1 1 ATOM 41 O OD2 . ASP A 1 7 ? -80.789 28.716 -30.829 1.00 79.66 ? -2 ASP A OD2 1 ATOM 42 N N . LYS A 1 8 ? -76.318 27.075 -33.181 1.00 56.00 ? -1 LYS A N 1 ATOM 43 C CA . LYS A 1 8 ? -75.298 26.137 -33.624 1.00 58.20 ? -1 LYS A CA 1 ATOM 44 C C . LYS A 1 8 ? -73.955 26.853 -33.770 1.00 60.32 ? -1 LYS A C 1 ATOM 45 O O . LYS A 1 8 ? -72.928 26.371 -33.291 1.00 55.28 ? -1 LYS A O 1 ATOM 46 C CB . LYS A 1 8 ? -75.713 25.453 -34.931 1.00 58.68 ? -1 LYS A CB 1 ATOM 47 C CG . LYS A 1 8 ? -76.982 24.619 -34.799 1.00 63.40 ? -1 LYS A CG 1 ATOM 48 C CD . LYS A 1 8 ? -77.067 23.544 -35.871 1.00 58.72 ? -1 LYS A CD 1 ATOM 49 C CE . LYS A 1 8 ? -76.952 24.142 -37.261 1.00 75.70 ? -1 LYS A CE 1 ATOM 50 N NZ . LYS A 1 8 ? -76.835 23.086 -38.310 1.00 77.97 ? -1 LYS A NZ 1 ATOM 51 N N . LEU A 1 9 ? -73.975 28.015 -34.415 1.00 52.16 ? 0 LEU A N 1 ATOM 52 C CA . LEU A 1 9 ? -72.781 28.837 -34.531 1.00 54.91 ? 0 LEU A CA 1 ATOM 53 C C . LEU A 1 9 ? -72.189 29.171 -33.158 1.00 53.66 ? 0 LEU A C 1 ATOM 54 O O . LEU A 1 9 ? -70.971 29.187 -32.994 1.00 50.57 ? 0 LEU A O 1 ATOM 55 C CB . LEU A 1 9 ? -73.091 30.130 -35.284 1.00 60.19 ? 0 LEU A CB 1 ATOM 56 C CG . LEU A 1 9 ? -71.877 31.015 -35.552 1.00 62.02 ? 0 LEU A CG 1 ATOM 57 C CD1 . LEU A 1 9 ? -71.280 30.680 -36.910 1.00 55.29 ? 0 LEU A CD1 1 ATOM 58 C CD2 . LEU A 1 9 ? -72.250 32.486 -35.473 1.00 71.04 ? 0 LEU A CD2 1 ATOM 59 N N . HIS A 1 10 ? -73.049 29.444 -32.179 1.00 53.17 ? 1 HIS A N 1 ATOM 60 C CA . HIS A 1 10 ? -72.589 29.784 -30.831 1.00 58.01 ? 1 HIS A CA 1 ATOM 61 C C . HIS A 1 10 ? -71.928 28.605 -30.123 1.00 44.99 ? 1 HIS A C 1 ATOM 62 O O . HIS A 1 10 ? -70.957 28.784 -29.387 1.00 43.36 ? 1 HIS A O 1 ATOM 63 C CB . HIS A 1 10 ? -73.727 30.349 -29.966 1.00 47.35 ? 1 HIS A CB 1 ATOM 64 C CG . HIS A 1 10 ? -74.208 31.694 -30.410 1.00 62.74 ? 1 HIS A CG 1 ATOM 65 N ND1 . HIS A 1 10 ? -73.423 32.560 -31.142 1.00 72.81 ? 1 HIS A ND1 1 ATOM 66 C CD2 . HIS A 1 10 ? -75.398 32.318 -30.240 1.00 69.37 ? 1 HIS A CD2 1 ATOM 67 C CE1 . HIS A 1 10 ? -74.107 33.661 -31.399 1.00 73.90 ? 1 HIS A CE1 1 ATOM 68 N NE2 . HIS A 1 10 ? -75.308 33.540 -30.862 1.00 73.09 ? 1 HIS A NE2 1 ATOM 69 N N . SER A 1 11 ? -72.449 27.403 -30.341 1.00 43.82 ? 2 SER A N 1 ATOM 70 C CA . SER A 1 11 ? -71.898 26.227 -29.672 1.00 45.20 ? 2 SER A CA 1 ATOM 71 C C . SER A 1 11 ? -70.541 25.848 -30.267 1.00 39.69 ? 2 SER A C 1 ATOM 72 O O . SER A 1 11 ? -69.703 25.256 -29.580 1.00 34.83 ? 2 SER A O 1 ATOM 73 C CB . SER A 1 11 ? -72.855 25.042 -29.757 1.00 43.89 ? 2 SER A CB 1 ATOM 74 O OG . SER A 1 11 ? -72.737 24.408 -31.016 1.00 47.22 ? 2 SER A OG 1 ATOM 75 N N . GLN A 1 12 ? -70.338 26.189 -31.539 1.00 34.08 ? 3 GLN A N 1 ATOM 76 C CA . GLN A 1 12 ? -69.047 25.991 -32.179 1.00 42.21 ? 3 GLN A CA 1 ATOM 77 C C . GLN A 1 12 ? -68.037 26.922 -31.543 1.00 40.86 ? 3 GLN A C 1 ATOM 78 O O . GLN A 1 12 ? -66.958 26.491 -31.143 1.00 43.28 ? 3 GLN A O 1 ATOM 79 C CB . GLN A 1 12 ? -69.108 26.267 -33.678 1.00 37.69 ? 3 GLN A CB 1 ATOM 80 C CG . GLN A 1 12 ? -69.640 25.121 -34.510 1.00 51.27 ? 3 GLN A CG 1 ATOM 81 C CD . GLN A 1 12 ? -69.525 25.394 -36.006 1.00 51.97 ? 3 GLN A CD 1 ATOM 82 O OE1 . GLN A 1 12 ? -70.358 24.948 -36.794 1.00 48.64 ? 3 GLN A OE1 1 ATOM 83 N NE2 . GLN A 1 12 ? -68.487 26.132 -36.398 1.00 50.11 ? 3 GLN A NE2 1 ATOM 84 N N . ALA A 1 13 ? -68.389 28.202 -31.463 1.00 31.11 ? 4 ALA A N 1 ATOM 85 C CA . ALA A 1 13 ? -67.546 29.192 -30.800 1.00 39.69 ? 4 ALA A CA 1 ATOM 86 C C . ALA A 1 13 ? -67.201 28.746 -29.382 1.00 33.13 ? 4 ALA A C 1 ATOM 87 O O . ALA A 1 13 ? -66.075 28.919 -28.925 1.00 32.23 ? 4 ALA A O 1 ATOM 88 C CB . ALA A 1 13 ? -68.232 30.543 -30.768 1.00 39.00 ? 4 ALA A CB 1 ATOM 89 N N . ASN A 1 14 ? -68.173 28.167 -28.693 1.00 30.75 ? 5 ASN A N 1 ATOM 90 C CA . ASN A 1 14 ? -67.927 27.697 -27.345 1.00 33.80 ? 5 ASN A CA 1 ATOM 91 C C . ASN A 1 14 ? -66.855 26.616 -27.299 1.00 31.98 ? 5 ASN A C 1 ATOM 92 O O . ASN A 1 14 ? -65.900 26.717 -26.526 1.00 25.86 ? 5 ASN A O 1 ATOM 93 C CB . ASN A 1 14 ? -69.217 27.237 -26.679 1.00 36.07 ? 5 ASN A CB 1 ATOM 94 C CG . ASN A 1 14 ? -69.996 28.394 -26.069 1.00 42.95 ? 5 ASN A CG 1 ATOM 95 O OD1 . ASN A 1 14 ? -69.453 29.484 -25.872 1.00 41.40 ? 5 ASN A OD1 1 ATOM 96 N ND2 . ASN A 1 14 ? -71.269 28.160 -25.759 1.00 36.62 ? 5 ASN A ND2 1 ATOM 97 N N . LEU A 1 15 ? -67.010 25.603 -28.144 1.00 26.09 ? 6 LEU A N 1 ATOM 98 C CA . LEU A 1 15 ? -66.056 24.521 -28.225 1.00 23.63 ? 6 LEU A CA 1 ATOM 99 C C . LEU A 1 15 ? -64.665 25.026 -28.576 1.00 29.62 ? 6 LEU A C 1 ATOM 100 O O . LEU A 1 15 ? -63.679 24.612 -27.966 1.00 25.48 ? 6 LEU A O 1 ATOM 101 C CB . LEU A 1 15 ? -66.501 23.475 -29.241 1.00 25.88 ? 6 LEU A CB 1 ATOM 102 C CG . LEU A 1 15 ? -65.590 22.241 -29.277 1.00 28.20 ? 6 LEU A CG 1 ATOM 103 C CD1 . LEU A 1 15 ? -65.315 21.740 -27.868 1.00 28.46 ? 6 LEU A CD1 1 ATOM 104 C CD2 . LEU A 1 15 ? -66.212 21.123 -30.131 1.00 26.62 ? 6 LEU A CD2 1 ATOM 105 N N . MET A 1 16 ? -64.591 25.915 -29.563 1.00 26.16 ? 7 MET A N 1 ATOM 106 C CA . MET A 1 16 ? -63.318 26.487 -29.991 1.00 23.53 ? 7 MET A CA 1 ATOM 107 C C . MET A 1 16 ? -62.676 27.278 -28.864 1.00 28.63 ? 7 MET A C 1 ATOM 108 O O . MET A 1 16 ? -61.469 27.220 -28.676 1.00 30.71 ? 7 MET A O 1 ATOM 109 C CB . MET A 1 16 ? -63.501 27.374 -31.241 1.00 36.81 ? 7 MET A CB 1 ATOM 110 C CG . MET A 1 16 ? -63.923 26.596 -32.498 1.00 41.50 ? 7 MET A CG 1 ATOM 111 S SD . MET A 1 16 ? -64.008 27.546 -34.034 1.00 75.70 ? 7 MET A SD 1 ATOM 112 C CE . MET A 1 16 ? -65.606 28.362 -33.898 1.00 39.04 ? 7 MET A CE 1 ATOM 113 N N . ARG A 1 17 ? -63.496 28.012 -28.112 1.00 27.91 ? 8 ARG A N 1 ATOM 114 C CA . ARG A 1 17 ? -63.010 28.792 -26.983 1.00 29.14 ? 8 ARG A CA 1 ATOM 115 C C . ARG A 1 17 ? -62.425 27.867 -25.903 1.00 35.53 ? 8 ARG A C 1 ATOM 116 O O . ARG A 1 17 ? -61.352 28.142 -25.342 1.00 26.46 ? 8 ARG A O 1 ATOM 117 C CB . ARG A 1 17 ? -64.145 29.664 -26.437 1.00 30.89 ? 8 ARG A CB 1 ATOM 118 C CG . ARG A 1 17 ? -63.755 30.663 -25.368 1.00 30.03 ? 8 ARG A CG 1 ATOM 119 C CD . ARG A 1 17 ? -64.844 31.751 -25.209 1.00 34.61 ? 8 ARG A CD 1 ATOM 120 N NE . ARG A 1 17 ? -66.146 31.159 -24.917 1.00 29.93 ? 8 ARG A NE 1 ATOM 121 C CZ . ARG A 1 17 ? -66.498 30.698 -23.723 1.00 31.55 ? 8 ARG A CZ 1 ATOM 122 N NH1 . ARG A 1 17 ? -65.647 30.784 -22.712 1.00 30.00 ? 8 ARG A NH1 1 ATOM 123 N NH2 . ARG A 1 17 ? -67.693 30.154 -23.538 1.00 31.92 ? 8 ARG A NH2 1 ATOM 124 N N . LEU A 1 18 ? -63.114 26.758 -25.628 1.00 23.54 ? 9 LEU A N 1 ATOM 125 C CA . LEU A 1 18 ? -62.630 25.802 -24.638 1.00 25.23 ? 9 LEU A CA 1 ATOM 126 C C . LEU A 1 18 ? -61.281 25.184 -25.071 1.00 32.90 ? 9 LEU A C 1 ATOM 127 O O . LEU A 1 18 ? -60.337 25.125 -24.287 1.00 31.68 ? 9 LEU A O 1 ATOM 128 C CB . LEU A 1 18 ? -63.681 24.714 -24.379 1.00 26.00 ? 9 LEU A CB 1 ATOM 129 C CG . LEU A 1 18 ? -63.243 23.524 -23.520 1.00 28.56 ? 9 LEU A CG 1 ATOM 130 C CD1 . LEU A 1 18 ? -62.942 23.962 -22.093 1.00 24.67 ? 9 LEU A CD1 1 ATOM 131 C CD2 . LEU A 1 18 ? -64.327 22.463 -23.514 1.00 28.55 ? 9 LEU A CD2 1 ATOM 132 N N . LYS A 1 19 ? -61.187 24.743 -26.326 1.00 27.46 ? 10 LYS A N 1 ATOM 133 C CA . LYS A 1 19 ? -59.944 24.157 -26.820 1.00 32.05 ? 10 LYS A CA 1 ATOM 134 C C . LYS A 1 19 ? -58.797 25.165 -26.743 1.00 35.01 ? 10 LYS A C 1 ATOM 135 O O . LYS A 1 19 ? -57.718 24.848 -26.245 1.00 37.25 ? 10 LYS A O 1 ATOM 136 C CB . LYS A 1 19 ? -60.107 23.602 -28.242 1.00 31.01 ? 10 LYS A CB 1 ATOM 137 C CG . LYS A 1 19 ? -61.198 22.530 -28.343 1.00 32.65 ? 10 LYS A CG 1 ATOM 138 C CD . LYS A 1 19 ? -61.220 21.846 -29.698 1.00 29.59 ? 10 LYS A CD 1 ATOM 139 C CE . LYS A 1 19 ? -60.016 20.951 -29.891 1.00 35.81 ? 10 LYS A CE 1 ATOM 140 N NZ . LYS A 1 19 ? -60.069 20.284 -31.229 1.00 44.93 ? 10 LYS A NZ 1 ATOM 141 N N . SER A 1 20 ? -59.037 26.380 -27.214 1.00 28.91 ? 11 SER A N 1 ATOM 142 C CA . SER A 1 20 ? -58.031 27.432 -27.130 1.00 37.67 ? 11 SER A CA 1 ATOM 143 C C . SER A 1 20 ? -57.548 27.621 -25.693 1.00 40.24 ? 11 SER A C 1 ATOM 144 O O . SER A 1 20 ? -56.342 27.683 -25.444 1.00 38.31 ? 11 SER A O 1 ATOM 145 C CB . SER A 1 20 ? -58.576 28.748 -27.678 1.00 35.12 ? 11 SER A CB 1 ATOM 146 O OG . SER A 1 20 ? -57.541 29.695 -27.836 1.00 49.86 ? 11 SER A OG 1 ATOM 147 N N . ASP A 1 21 ? -58.488 27.691 -24.751 1.00 35.33 ? 12 ASP A N 1 ATOM 148 C CA . ASP A 1 21 ? -58.143 27.905 -23.344 1.00 39.48 ? 12 ASP A CA 1 ATOM 149 C C . ASP A 1 21 ? -57.336 26.738 -22.766 1.00 38.44 ? 12 ASP A C 1 ATOM 150 O O . ASP A 1 21 ? -56.447 26.943 -21.945 1.00 41.42 ? 12 ASP A O 1 ATOM 151 C CB . ASP A 1 21 ? -59.388 28.159 -22.472 1.00 29.07 ? 12 ASP A CB 1 ATOM 152 C CG . ASP A 1 21 ? -60.064 29.487 -22.775 1.00 40.64 ? 12 ASP A CG 1 ATOM 153 O OD1 . ASP A 1 21 ? -59.459 30.311 -23.489 1.00 44.65 ? 12 ASP A OD1 1 ATOM 154 O OD2 . ASP A 1 21 ? -61.200 29.712 -22.292 1.00 34.13 ? 12 ASP A OD2 1 ATOM 155 N N . LEU A 1 22 ? -57.712 25.537 -23.123 1.00 29.64 ? 13 LEU A N 1 ATOM 156 C CA . LEU A 1 22 ? -57.011 24.367 -22.684 1.00 44.11 ? 13 LEU A CA 1 ATOM 157 C C . LEU A 1 22 ? -55.648 24.160 -23.300 1.00 40.91 ? 13 LEU A C 1 ATOM 158 O O . LEU A 1 22 ? -54.747 23.790 -22.634 1.00 48.00 ? 13 LEU A O 1 ATOM 159 C CB . LEU A 1 22 ? -57.841 23.119 -22.900 1.00 34.36 ? 13 LEU A CB 1 ATOM 160 C CG . LEU A 1 22 ? -59.095 22.963 -22.082 1.00 33.42 ? 13 LEU A CG 1 ATOM 161 C CD1 . LEU A 1 22 ? -59.796 21.780 -22.536 1.00 29.13 ? 13 LEU A CD1 1 ATOM 162 C CD2 . LEU A 1 22 ? -58.726 22.809 -20.690 1.00 33.42 ? 13 LEU A CD2 1 ATOM 163 N N . PHE A 1 23 ? -55.538 24.381 -24.593 1.00 43.95 ? 14 PHE A N 1 ATOM 164 C CA . PHE A 1 23 ? -54.332 24.085 -25.310 1.00 51.82 ? 14 PHE A CA 1 ATOM 165 C C . PHE A 1 23 ? -53.441 25.236 -25.647 1.00 55.75 ? 14 PHE A C 1 ATOM 166 O O . PHE A 1 23 ? -52.284 25.194 -25.367 1.00 64.86 ? 14 PHE A O 1 ATOM 167 C CB . PHE A 1 23 ? -54.646 23.325 -26.598 1.00 48.27 ? 14 PHE A CB 1 ATOM 168 C CG . PHE A 1 23 ? -55.491 22.120 -26.417 1.00 45.59 ? 14 PHE A CG 1 ATOM 169 C CD1 . PHE A 1 23 ? -55.258 21.242 -25.434 1.00 32.88 ? 14 PHE A CD1 1 ATOM 170 C CD2 . PHE A 1 23 ? -56.496 21.843 -27.288 1.00 46.81 ? 14 PHE A CD2 1 ATOM 171 C CE1 . PHE A 1 23 ? -56.033 20.141 -25.311 1.00 40.63 ? 14 PHE A CE1 1 ATOM 172 C CE2 . PHE A 1 23 ? -57.259 20.735 -27.152 1.00 42.48 ? 14 PHE A CE2 1 ATOM 173 C CZ . PHE A 1 23 ? -57.028 19.892 -26.169 1.00 39.38 ? 14 PHE A CZ 1 ATOM 174 N N . ASN A 1 24 ? -53.967 26.238 -26.311 1.00 59.12 ? 15 ASN A N 1 ATOM 175 C CA . ASN A 1 24 ? -53.226 27.454 -26.621 1.00 59.19 ? 15 ASN A CA 1 ATOM 176 C C . ASN A 1 24 ? -52.839 28.282 -25.423 1.00 61.34 ? 15 ASN A C 1 ATOM 177 O O . ASN A 1 24 ? -51.842 28.952 -25.450 1.00 54.79 ? 15 ASN A O 1 ATOM 178 C CB . ASN A 1 24 ? -54.012 28.355 -27.532 1.00 60.18 ? 15 ASN A CB 1 ATOM 179 C CG . ASN A 1 24 ? -54.338 27.723 -28.814 1.00 70.15 ? 15 ASN A CG 1 ATOM 180 O OD1 . ASN A 1 24 ? -55.205 28.195 -29.521 1.00 67.17 ? 15 ASN A OD1 1 ATOM 181 N ND2 . ASN A 1 24 ? -53.660 26.641 -29.140 1.00 75.60 ? 15 ASN A ND2 1 ATOM 182 N N . ARG A 1 25 ? -53.686 28.296 -24.404 1.00 65.73 ? 16 ARG A N 1 ATOM 183 C CA . ARG A 1 25 ? -53.481 29.154 -23.256 1.00 63.77 ? 16 ARG A CA 1 ATOM 184 C C . ARG A 1 25 ? -52.647 28.504 -22.208 1.00 67.42 ? 16 ARG A C 1 ATOM 185 O O . ARG A 1 25 ? -52.527 29.024 -21.147 1.00 75.83 ? 16 ARG A O 1 ATOM 186 C CB . ARG A 1 25 ? -54.768 29.686 -22.640 1.00 61.95 ? 16 ARG A CB 1 ATOM 187 C CG . ARG A 1 25 ? -55.707 30.413 -23.595 1.00 64.73 ? 16 ARG A CG 1 ATOM 188 C CD . ARG A 1 25 ? -55.914 31.929 -23.368 1.00 66.13 ? 16 ARG A CD 1 ATOM 189 N NE . ARG A 1 25 ? -56.242 32.312 -22.001 1.00 70.36 ? 16 ARG A NE 1 ATOM 190 C CZ . ARG A 1 25 ? -55.883 33.474 -21.463 1.00 73.16 ? 16 ARG A CZ 1 ATOM 191 N NH1 . ARG A 1 25 ? -55.204 34.355 -22.168 1.00 73.95 ? 16 ARG A NH1 1 ATOM 192 N NH2 . ARG A 1 25 ? -56.182 33.756 -20.219 1.00 60.53 ? 16 ARG A NH2 1 ATOM 193 N N . SER A 1 26 ? -52.091 27.341 -22.481 1.00 76.95 ? 17 SER A N 1 ATOM 194 C CA . SER A 1 26 ? -51.056 26.825 -21.585 1.00 79.12 ? 17 SER A CA 1 ATOM 195 C C . SER A 1 26 ? -50.044 25.829 -22.152 1.00 76.07 ? 17 SER A C 1 ATOM 196 O O . SER A 1 26 ? -50.269 25.187 -23.157 1.00 79.00 ? 17 SER A O 1 ATOM 197 C CB . SER A 1 26 ? -51.632 26.350 -20.279 1.00 72.80 ? 17 SER A CB 1 ATOM 198 O OG . SER A 1 26 ? -50.682 26.572 -19.290 1.00 78.42 ? 17 SER A OG 1 ATOM 199 N N . PRO A 1 27 ? -48.907 25.724 -21.500 1.00 75.67 ? 18 PRO A N 1 ATOM 200 C CA . PRO A 1 27 ? -47.859 24.825 -21.958 1.00 70.30 ? 18 PRO A CA 1 ATOM 201 C C . PRO A 1 27 ? -48.305 23.417 -21.751 1.00 68.51 ? 18 PRO A C 1 ATOM 202 O O . PRO A 1 27 ? -48.960 23.151 -20.782 1.00 65.80 ? 18 PRO A O 1 ATOM 203 C CB . PRO A 1 27 ? -46.689 25.166 -21.041 1.00 73.43 ? 18 PRO A CB 1 ATOM 204 C CG . PRO A 1 27 ? -47.125 26.331 -20.242 1.00 71.42 ? 18 PRO A CG 1 ATOM 205 C CD . PRO A 1 27 ? -48.589 26.264 -20.185 1.00 73.12 ? 18 PRO A CD 1 ATOM 206 N N . MET A 1 28 ? -47.969 22.516 -22.650 1.00 67.87 ? 19 MET A N 1 ATOM 207 C CA . MET A 1 28 ? -48.490 21.159 -22.490 1.00 65.32 ? 19 MET A CA 1 ATOM 208 C C . MET A 1 28 ? -47.976 20.482 -21.216 1.00 58.11 ? 19 MET A C 1 ATOM 209 O O . MET A 1 28 ? -46.884 20.768 -20.734 1.00 58.53 ? 19 MET A O 1 ATOM 210 C CB . MET A 1 28 ? -48.207 20.284 -23.713 1.00 64.48 ? 19 MET A CB 1 ATOM 211 C CG . MET A 1 28 ? -48.948 18.948 -23.671 1.00 53.40 ? 19 MET A CG 1 ATOM 212 S SD . MET A 1 28 ? -48.450 17.810 -24.978 1.00 87.76 ? 19 MET A SD 1 ATOM 213 C CE . MET A 1 28 ? -49.381 18.445 -26.378 1.00 40.15 ? 19 MET A CE 1 ATOM 214 N N . TYR A 1 29 ? -48.797 19.599 -20.671 1.00 54.16 ? 20 TYR A N 1 ATOM 215 C CA . TYR A 1 29 ? -48.452 18.824 -19.496 1.00 41.72 ? 20 TYR A CA 1 ATOM 216 C C . TYR A 1 29 ? -47.123 18.119 -19.771 1.00 49.81 ? 20 TYR A C 1 ATOM 217 O O . TYR A 1 29 ? -46.987 17.422 -20.776 1.00 52.76 ? 20 TYR A O 1 ATOM 218 C CB . TYR A 1 29 ? -49.589 17.837 -19.269 1.00 37.30 ? 20 TYR A CB 1 ATOM 219 C CG . TYR A 1 29 ? -49.393 16.760 -18.239 1.00 37.06 ? 20 TYR A CG 1 ATOM 220 C CD1 . TYR A 1 29 ? -49.368 17.048 -16.876 1.00 35.47 ? 20 TYR A CD1 1 ATOM 221 C CD2 . TYR A 1 29 ? -49.301 15.439 -18.632 1.00 29.26 ? 20 TYR A CD2 1 ATOM 222 C CE1 . TYR A 1 29 ? -49.215 16.029 -15.939 1.00 37.34 ? 20 TYR A CE1 1 ATOM 223 C CE2 . TYR A 1 29 ? -49.155 14.433 -17.722 1.00 30.18 ? 20 TYR A CE2 1 ATOM 224 C CZ . TYR A 1 29 ? -49.115 14.718 -16.385 1.00 35.64 ? 20 TYR A CZ 1 ATOM 225 O OH . TYR A 1 29 ? -48.970 13.665 -15.519 1.00 40.93 ? 20 TYR A OH 1 ATOM 226 N N . PRO A 1 30 ? -46.123 18.349 -18.905 1.00 33.89 ? 21 PRO A N 1 ATOM 227 C CA . PRO A 1 30 ? -44.747 17.850 -19.012 1.00 35.14 ? 21 PRO A CA 1 ATOM 228 C C . PRO A 1 30 ? -44.655 16.337 -18.824 1.00 34.59 ? 21 PRO A C 1 ATOM 229 O O . PRO A 1 30 ? -43.575 15.780 -18.956 1.00 36.30 ? 21 PRO A O 1 ATOM 230 C CB . PRO A 1 30 ? -43.992 18.628 -17.928 1.00 31.59 ? 21 PRO A CB 1 ATOM 231 C CG . PRO A 1 30 ? -45.018 18.916 -16.907 1.00 38.48 ? 21 PRO A CG 1 ATOM 232 C CD . PRO A 1 30 ? -46.346 19.054 -17.630 1.00 35.55 ? 21 PRO A CD 1 ATOM 233 N N . GLY A 1 31 ? -45.738 15.714 -18.375 1.00 34.42 ? 22 GLY A N 1 ATOM 234 C CA . GLY A 1 31 ? -45.735 14.289 -18.096 1.00 29.90 ? 22 GLY A CA 1 ATOM 235 C C . GLY A 1 31 ? -45.692 14.095 -16.591 1.00 32.93 ? 22 GLY A C 1 ATOM 236 O O . GLY A 1 31 ? -45.465 15.046 -15.849 1.00 31.70 ? 22 GLY A O 1 ATOM 237 N N . PRO A 1 32 ? -45.929 12.869 -16.121 1.00 30.24 ? 23 PRO A N 1 ATOM 238 C CA . PRO A 1 32 ? -45.922 12.665 -14.671 1.00 29.68 ? 23 PRO A CA 1 ATOM 239 C C . PRO A 1 32 ? -44.514 12.689 -14.065 1.00 36.27 ? 23 PRO A C 1 ATOM 240 O O . PRO A 1 32 ? -43.509 12.525 -14.765 1.00 32.87 ? 23 PRO A O 1 ATOM 241 C CB . PRO A 1 32 ? -46.544 11.276 -14.513 1.00 31.70 ? 23 PRO A CB 1 ATOM 242 C CG . PRO A 1 32 ? -46.187 10.574 -15.788 1.00 30.69 ? 23 PRO A CG 1 ATOM 243 C CD . PRO A 1 32 ? -46.244 11.635 -16.857 1.00 26.31 ? 23 PRO A CD 1 ATOM 244 N N . THR A 1 33 ? -44.466 12.904 -12.754 1.00 37.87 ? 24 THR A N 1 ATOM 245 C CA . THR A 1 33 ? -43.232 12.824 -11.982 1.00 35.06 ? 24 THR A CA 1 ATOM 246 C C . THR A 1 33 ? -43.501 12.139 -10.652 1.00 36.32 ? 24 THR A C 1 ATOM 247 O O . THR A 1 33 ? -44.647 11.845 -10.309 1.00 37.23 ? 24 THR A O 1 ATOM 248 C CB . THR A 1 33 ? -42.604 14.192 -11.729 1.00 32.87 ? 24 THR A CB 1 ATOM 249 O OG1 . THR A 1 33 ? -43.497 14.983 -10.934 1.00 38.29 ? 24 THR A OG1 1 ATOM 250 C CG2 . THR A 1 33 ? -42.315 14.901 -13.054 1.00 28.44 ? 24 THR A CG2 1 ATOM 251 N N . LYS A 1 34 ? -42.415 11.839 -9.955 1.00 31.15 ? 25 LYS A N 1 ATOM 252 C CA . LYS A 1 34 ? -42.404 11.290 -8.604 1.00 41.57 ? 25 LYS A CA 1 ATOM 253 C C . LYS A 1 34 ? -43.293 12.097 -7.633 1.00 47.37 ? 25 LYS A C 1 ATOM 254 O O . LYS A 1 34 ? -43.954 11.516 -6.772 1.00 44.65 ? 25 LYS A O 1 ATOM 255 C CB . LYS A 1 34 ? -40.951 11.323 -8.128 1.00 46.18 ? 25 LYS A CB 1 ATOM 256 C CG . LYS A 1 34 ? -40.553 10.401 -7.016 1.00 58.30 ? 25 LYS A CG 1 ATOM 257 C CD . LYS A 1 34 ? -39.094 10.713 -6.632 1.00 69.16 ? 25 LYS A CD 1 ATOM 258 C CE . LYS A 1 34 ? -38.527 9.737 -5.599 1.00 71.79 ? 25 LYS A CE 1 ATOM 259 N NZ . LYS A 1 34 ? -37.167 10.145 -5.101 1.00 74.20 ? 25 LYS A NZ 1 ATOM 260 N N . ASP A 1 35 ? -43.308 13.424 -7.782 1.00 43.50 ? 26 ASP A N 1 ATOM 261 C CA . ASP A 1 35 ? -44.125 14.305 -6.938 1.00 50.80 ? 26 ASP A CA 1 ATOM 262 C C . ASP A 1 35 ? -45.524 14.509 -7.494 1.00 54.68 ? 26 ASP A C 1 ATOM 263 O O . ASP A 1 35 ? -46.358 15.160 -6.859 1.00 47.98 ? 26 ASP A O 1 ATOM 264 C CB . ASP A 1 35 ? -43.500 15.693 -6.814 1.00 46.83 ? 26 ASP A CB 1 ATOM 265 C CG . ASP A 1 35 ? -42.036 15.645 -6.504 1.00 61.47 ? 26 ASP A CG 1 ATOM 266 O OD1 . ASP A 1 35 ? -41.685 15.152 -5.411 1.00 60.14 ? 26 ASP A OD1 1 ATOM 267 O OD2 . ASP A 1 35 ? -41.241 16.112 -7.352 1.00 64.80 ? 26 ASP A OD2 1 ATOM 268 N N . ASP A 1 36 ? -45.748 14.038 -8.715 1.00 39.13 ? 27 ASP A N 1 ATOM 269 C CA . ASP A 1 36 ? -47.050 14.182 -9.352 1.00 38.21 ? 27 ASP A CA 1 ATOM 270 C C . ASP A 1 36 ? -47.372 12.947 -10.202 1.00 36.97 ? 27 ASP A C 1 ATOM 271 O O . ASP A 1 36 ? -47.383 13.007 -11.428 1.00 31.51 ? 27 ASP A O 1 ATOM 272 C CB . ASP A 1 36 ? -47.074 15.450 -10.195 1.00 35.22 ? 27 ASP A CB 1 ATOM 273 C CG . ASP A 1 36 ? -48.419 15.701 -10.813 1.00 47.85 ? 27 ASP A CG 1 ATOM 274 O OD1 . ASP A 1 36 ? -49.430 15.351 -10.165 1.00 56.58 ? 27 ASP A OD1 1 ATOM 275 O OD2 . ASP A 1 36 ? -48.465 16.236 -11.945 1.00 53.96 ? 27 ASP A OD2 1 ATOM 276 N N . PRO A 1 37 ? -47.603 11.812 -9.550 1.00 32.94 ? 28 PRO A N 1 ATOM 277 C CA . PRO A 1 37 ? -47.726 10.572 -10.308 1.00 29.06 ? 28 PRO A CA 1 ATOM 278 C C . PRO A 1 37 ? -49.075 10.470 -11.025 1.00 38.73 ? 28 PRO A C 1 ATOM 279 O O . PRO A 1 37 ? -50.028 11.203 -10.726 1.00 31.69 ? 28 PRO A O 1 ATOM 280 C CB . PRO A 1 37 ? -47.574 9.493 -9.228 1.00 35.51 ? 28 PRO A CB 1 ATOM 281 C CG . PRO A 1 37 ? -48.136 10.132 -8.009 1.00 35.00 ? 28 PRO A CG 1 ATOM 282 C CD . PRO A 1 37 ? -47.784 11.600 -8.103 1.00 34.70 ? 28 PRO A CD 1 ATOM 283 N N . LEU A 1 38 ? -49.138 9.560 -11.986 1.00 30.75 ? 29 LEU A N 1 ATOM 284 C CA . LEU A 1 38 ? -50.314 9.396 -12.812 1.00 29.63 ? 29 LEU A CA 1 ATOM 285 C C . LEU A 1 38 ? -50.719 7.932 -12.835 1.00 27.72 ? 29 LEU A C 1 ATOM 286 O O . LEU A 1 38 ? -49.873 7.047 -12.994 1.00 31.38 ? 29 LEU A O 1 ATOM 287 C CB . LEU A 1 38 ? -49.980 9.836 -14.236 1.00 29.19 ? 29 LEU A CB 1 ATOM 288 C CG . LEU A 1 38 ? -51.156 9.884 -15.192 1.00 35.18 ? 29 LEU A CG 1 ATOM 289 C CD1 . LEU A 1 38 ? -52.151 10.912 -14.652 1.00 35.04 ? 29 LEU A CD1 1 ATOM 290 C CD2 . LEU A 1 38 ? -50.678 10.256 -16.580 1.00 33.67 ? 29 LEU A CD2 1 ATOM 291 N N . THR A 1 39 ? -52.007 7.670 -12.685 1.00 27.60 ? 30 THR A N 1 ATOM 292 C CA . THR A 1 39 ? -52.519 6.324 -12.858 1.00 24.41 ? 30 THR A CA 1 ATOM 293 C C . THR A 1 39 ? -53.128 6.164 -14.252 1.00 28.11 ? 30 THR A C 1 ATOM 294 O O . THR A 1 39 ? -53.962 6.963 -14.668 1.00 26.79 ? 30 THR A O 1 ATOM 295 C CB . THR A 1 39 ? -53.570 6.009 -11.793 1.00 28.95 ? 30 THR A CB 1 ATOM 296 O OG1 . THR A 1 39 ? -52.959 6.102 -10.508 1.00 34.98 ? 30 THR A OG1 1 ATOM 297 C CG2 . THR A 1 39 ? -54.126 4.604 -11.978 1.00 31.86 ? 30 THR A CG2 1 ATOM 298 N N . VAL A 1 40 ? -52.698 5.139 -14.979 1.00 31.00 ? 31 VAL A N 1 ATOM 299 C CA . VAL A 1 40 ? -53.255 4.851 -16.298 1.00 26.01 ? 31 VAL A CA 1 ATOM 300 C C . VAL A 1 40 ? -54.027 3.536 -16.298 1.00 25.68 ? 31 VAL A C 1 ATOM 301 O O . VAL A 1 40 ? -53.464 2.482 -16.016 1.00 25.69 ? 31 VAL A O 1 ATOM 302 C CB . VAL A 1 40 ? -52.152 4.754 -17.349 1.00 23.69 ? 31 VAL A CB 1 ATOM 303 C CG1 . VAL A 1 40 ? -52.719 4.298 -18.676 1.00 19.85 ? 31 VAL A CG1 1 ATOM 304 C CG2 . VAL A 1 40 ? -51.431 6.080 -17.489 1.00 26.40 ? 31 VAL A CG2 1 ATOM 305 N N . TYR A 1 41 ? -55.310 3.593 -16.620 1.00 24.85 ? 32 TYR A N 1 ATOM 306 C CA . TYR A 1 41 ? -56.109 2.371 -16.743 1.00 33.53 ? 32 TYR A CA 1 ATOM 307 C C . TYR A 1 41 ? -55.994 1.721 -18.131 1.00 27.67 ? 32 TYR A C 1 ATOM 308 O O . TYR A 1 41 ? -56.113 2.391 -19.152 1.00 30.34 ? 32 TYR A O 1 ATOM 309 C CB . TYR A 1 41 ? -57.567 2.642 -16.374 1.00 30.64 ? 32 TYR A CB 1 ATOM 310 C CG . TYR A 1 41 ? -57.772 2.806 -14.878 1.00 39.22 ? 32 TYR A CG 1 ATOM 311 C CD1 . TYR A 1 41 ? -58.009 1.699 -14.062 1.00 50.56 ? 32 TYR A CD1 1 ATOM 312 C CD2 . TYR A 1 41 ? -57.713 4.059 -14.276 1.00 41.37 ? 32 TYR A CD2 1 ATOM 313 C CE1 . TYR A 1 41 ? -58.192 1.837 -12.681 1.00 47.44 ? 32 TYR A CE1 1 ATOM 314 C CE2 . TYR A 1 41 ? -57.897 4.209 -12.896 1.00 44.13 ? 32 TYR A CE2 1 ATOM 315 C CZ . TYR A 1 41 ? -58.134 3.093 -12.109 1.00 51.49 ? 32 TYR A CZ 1 ATOM 316 O OH . TYR A 1 41 ? -58.314 3.235 -10.749 1.00 68.97 ? 32 TYR A OH 1 ATOM 317 N N . LEU A 1 42 ? -55.735 0.419 -18.150 1.00 29.75 ? 33 LEU A N 1 ATOM 318 C CA . LEU A 1 42 ? -55.556 -0.346 -19.386 1.00 33.10 ? 33 LEU A CA 1 ATOM 319 C C . LEU A 1 42 ? -56.570 -1.465 -19.513 1.00 35.61 ? 33 LEU A C 1 ATOM 320 O O . LEU A 1 42 ? -56.808 -2.197 -18.554 1.00 32.86 ? 33 LEU A O 1 ATOM 321 C CB . LEU A 1 42 ? -54.194 -1.025 -19.397 1.00 34.96 ? 33 LEU A CB 1 ATOM 322 C CG . LEU A 1 42 ? -52.951 -0.210 -19.683 1.00 33.95 ? 33 LEU A CG 1 ATOM 323 C CD1 . LEU A 1 42 ? -51.766 -1.151 -19.851 1.00 26.52 ? 33 LEU A CD1 1 ATOM 324 C CD2 . LEU A 1 42 ? -53.192 0.602 -20.936 1.00 29.14 ? 33 LEU A CD2 1 ATOM 325 N N . SER A 1 43 ? -57.148 -1.618 -20.696 1.00 28.98 ? 34 SER A N 1 ATOM 326 C CA A SER A 1 43 ? -57.989 -2.774 -20.967 0.80 30.56 ? 34 SER A CA 1 ATOM 327 C CA B SER A 1 43 ? -58.025 -2.752 -20.973 0.20 30.61 ? 34 SER A CA 1 ATOM 328 C C . SER A 1 43 ? -57.886 -3.167 -22.432 1.00 28.05 ? 34 SER A C 1 ATOM 329 O O . SER A 1 43 ? -57.691 -2.323 -23.295 1.00 32.40 ? 34 SER A O 1 ATOM 330 C CB A SER A 1 43 ? -59.440 -2.506 -20.588 0.80 34.19 ? 34 SER A CB 1 ATOM 331 C CB B SER A 1 43 ? -59.482 -2.408 -20.654 0.20 34.21 ? 34 SER A CB 1 ATOM 332 O OG A SER A 1 43 ? -60.118 -3.734 -20.404 0.80 43.08 ? 34 SER A OG 1 ATOM 333 O OG B SER A 1 43 ? -59.960 -1.363 -21.482 0.20 31.74 ? 34 SER A OG 1 ATOM 334 N N . PHE A 1 44 ? -57.998 -4.460 -22.702 1.00 22.19 ? 35 PHE A N 1 ATOM 335 C CA . PHE A 1 44 ? -57.823 -4.965 -24.059 1.00 23.80 ? 35 PHE A CA 1 ATOM 336 C C . PHE A 1 44 ? -59.074 -5.644 -24.576 1.00 26.79 ? 35 PHE A C 1 ATOM 337 O O . PHE A 1 44 ? -59.699 -6.430 -23.859 1.00 23.84 ? 35 PHE A O 1 ATOM 338 C CB . PHE A 1 44 ? -56.640 -5.962 -24.136 1.00 20.05 ? 35 PHE A CB 1 ATOM 339 C CG . PHE A 1 44 ? -55.294 -5.326 -23.918 1.00 24.88 ? 35 PHE A CG 1 ATOM 340 C CD1 . PHE A 1 44 ? -54.560 -4.837 -24.989 1.00 30.04 ? 35 PHE A CD1 1 ATOM 341 C CD2 . PHE A 1 44 ? -54.772 -5.192 -22.637 1.00 27.46 ? 35 PHE A CD2 1 ATOM 342 C CE1 . PHE A 1 44 ? -53.326 -4.216 -24.781 1.00 29.25 ? 35 PHE A CE1 1 ATOM 343 C CE2 . PHE A 1 44 ? -53.553 -4.593 -22.432 1.00 29.40 ? 35 PHE A CE2 1 ATOM 344 C CZ . PHE A 1 44 ? -52.831 -4.096 -23.503 1.00 22.08 ? 35 PHE A CZ 1 ATOM 345 N N . SER A 1 45 ? -59.424 -5.349 -25.829 1.00 23.87 ? 36 SER A N 1 ATOM 346 C CA . SER A 1 45 ? -60.399 -6.151 -26.563 1.00 27.08 ? 36 SER A CA 1 ATOM 347 C C . SER A 1 45 ? -59.673 -6.841 -27.711 1.00 24.21 ? 36 SER A C 1 ATOM 348 O O . SER A 1 45 ? -59.052 -6.177 -28.543 1.00 28.07 ? 36 SER A O 1 ATOM 349 C CB . SER A 1 45 ? -61.524 -5.267 -27.130 1.00 24.64 ? 36 SER A CB 1 ATOM 350 O OG . SER A 1 45 ? -62.150 -4.504 -26.112 1.00 38.91 ? 36 SER A OG 1 ATOM 351 N N . LEU A 1 46 ? -59.751 -8.161 -27.789 1.00 23.41 ? 37 LEU A N 1 ATOM 352 C CA A LEU A 1 46 ? -59.086 -8.890 -28.868 0.50 24.54 ? 37 LEU A CA 1 ATOM 353 C CA B LEU A 1 46 ? -59.085 -8.885 -28.875 0.50 24.53 ? 37 LEU A CA 1 ATOM 354 C C . LEU A 1 46 ? -60.005 -9.028 -30.077 1.00 28.38 ? 37 LEU A C 1 ATOM 355 O O . LEU A 1 46 ? -61.088 -9.616 -29.971 1.00 28.34 ? 37 LEU A O 1 ATOM 356 C CB A LEU A 1 46 ? -58.673 -10.274 -28.376 0.50 25.34 ? 37 LEU A CB 1 ATOM 357 C CB B LEU A 1 46 ? -58.642 -10.276 -28.420 0.50 25.33 ? 37 LEU A CB 1 ATOM 358 C CG A LEU A 1 46 ? -57.700 -11.100 -29.210 0.50 22.40 ? 37 LEU A CG 1 ATOM 359 C CG B LEU A 1 46 ? -57.762 -10.377 -27.173 0.50 22.84 ? 37 LEU A CG 1 ATOM 360 C CD1 A LEU A 1 46 ? -56.460 -10.279 -29.558 0.50 24.37 ? 37 LEU A CD1 1 ATOM 361 C CD1 B LEU A 1 46 ? -57.372 -11.825 -26.940 0.50 20.01 ? 37 LEU A CD1 1 ATOM 362 C CD2 A LEU A 1 46 ? -57.324 -12.358 -28.433 0.50 20.57 ? 37 LEU A CD2 1 ATOM 363 C CD2 B LEU A 1 46 ? -56.536 -9.512 -27.321 0.50 24.20 ? 37 LEU A CD2 1 ATOM 364 N N . LEU A 1 47 ? -59.605 -8.440 -31.207 1.00 25.70 ? 38 LEU A N 1 ATOM 365 C CA . LEU A 1 47 ? -60.345 -8.622 -32.458 1.00 23.36 ? 38 LEU A CA 1 ATOM 366 C C . LEU A 1 47 ? -60.059 -9.880 -33.292 1.00 28.76 ? 38 LEU A C 1 ATOM 367 O O . LEU A 1 47 ? -60.977 -10.558 -33.755 1.00 26.20 ? 38 LEU A O 1 ATOM 368 C CB . LEU A 1 47 ? -60.174 -7.392 -33.345 1.00 26.00 ? 38 LEU A CB 1 ATOM 369 C CG . LEU A 1 47 ? -61.321 -6.390 -33.334 1.00 43.84 ? 38 LEU A CG 1 ATOM 370 C CD1 . LEU A 1 47 ? -61.687 -6.010 -31.915 1.00 40.94 ? 38 LEU A CD1 1 ATOM 371 C CD2 . LEU A 1 47 ? -60.943 -5.161 -34.151 1.00 51.85 ? 38 LEU A CD2 1 ATOM 372 N N . ASP A 1 48 ? -58.785 -10.136 -33.570 1.00 24.32 ? 39 ASP A N 1 ATOM 373 C CA . ASP A 1 48 ? -58.430 -11.263 -34.422 1.00 21.90 ? 39 ASP A CA 1 ATOM 374 C C . ASP A 1 48 ? -57.012 -11.735 -34.145 1.00 28.99 ? 39 ASP A C 1 ATOM 375 O O . ASP A 1 48 ? -56.107 -10.910 -33.995 1.00 29.04 ? 39 ASP A O 1 ATOM 376 C CB . ASP A 1 48 ? -58.570 -10.824 -35.888 1.00 20.81 ? 39 ASP A CB 1 ATOM 377 C CG . ASP A 1 48 ? -58.632 -11.986 -36.861 1.00 26.79 ? 39 ASP A CG 1 ATOM 378 O OD1 . ASP A 1 48 ? -58.766 -13.145 -36.427 1.00 26.61 ? 39 ASP A OD1 1 ATOM 379 O OD2 . ASP A 1 48 ? -58.560 -11.731 -38.083 1.00 26.49 ? 39 ASP A OD2 1 ATOM 380 N N . ILE A 1 49 ? -56.775 -13.037 -34.169 1.00 26.13 ? 40 ILE A N 1 ATOM 381 C CA . ILE A 1 49 ? -55.405 -13.494 -34.314 1.00 22.76 ? 40 ILE A CA 1 ATOM 382 C C . ILE A 1 49 ? -55.229 -13.744 -35.805 1.00 25.16 ? 40 ILE A C 1 ATOM 383 O O . ILE A 1 49 ? -55.841 -14.651 -36.353 1.00 28.58 ? 40 ILE A O 1 ATOM 384 C CB . ILE A 1 49 ? -55.136 -14.800 -33.555 1.00 29.10 ? 40 ILE A CB 1 ATOM 385 C CG1 . ILE A 1 49 ? -55.388 -14.629 -32.052 1.00 23.91 ? 40 ILE A CG1 1 ATOM 386 C CG2 . ILE A 1 49 ? -53.715 -15.275 -33.832 1.00 21.16 ? 40 ILE A CG2 1 ATOM 387 C CD1 . ILE A 1 49 ? -54.872 -15.805 -31.220 1.00 21.51 ? 40 ILE A CD1 1 ATOM 388 N N . VAL A 1 50 ? -54.422 -12.928 -36.471 1.00 26.77 ? 41 VAL A N 1 ATOM 389 C CA . VAL A 1 50 ? -54.358 -12.975 -37.925 1.00 24.19 ? 41 VAL A CA 1 ATOM 390 C C . VAL A 1 50 ? -53.467 -14.090 -38.410 1.00 31.75 ? 41 VAL A C 1 ATOM 391 O O . VAL A 1 50 ? -53.815 -14.826 -39.334 1.00 29.89 ? 41 VAL A O 1 ATOM 392 C CB . VAL A 1 50 ? -53.833 -11.656 -38.525 1.00 32.01 ? 41 VAL A CB 1 ATOM 393 C CG1 . VAL A 1 50 ? -53.715 -11.784 -40.043 1.00 27.94 ? 41 VAL A CG1 1 ATOM 394 C CG2 . VAL A 1 50 ? -54.746 -10.510 -38.155 1.00 32.17 ? 41 VAL A CG2 1 ATOM 395 N N . LYS A 1 51 ? -52.316 -14.227 -37.771 1.00 28.10 ? 42 LYS A N 1 ATOM 396 C CA . LYS A 1 51 ? -51.311 -15.140 -38.283 1.00 32.14 ? 42 LYS A CA 1 ATOM 397 C C . LYS A 1 51 ? -50.497 -15.703 -37.130 1.00 28.87 ? 42 LYS A C 1 ATOM 398 O O . LYS A 1 51 ? -50.222 -15.000 -36.164 1.00 27.79 ? 42 LYS A O 1 ATOM 399 C CB . LYS A 1 51 ? -50.402 -14.374 -39.245 1.00 30.95 ? 42 LYS A CB 1 ATOM 400 C CG . LYS A 1 51 ? -49.448 -15.221 -40.057 1.00 40.63 ? 42 LYS A CG 1 ATOM 401 C CD . LYS A 1 51 ? -48.493 -14.322 -40.844 1.00 39.95 ? 42 LYS A CD 1 ATOM 402 C CE . LYS A 1 51 ? -47.588 -15.135 -41.745 1.00 56.39 ? 42 LYS A CE 1 ATOM 403 N NZ . LYS A 1 51 ? -46.697 -14.251 -42.543 1.00 69.37 ? 42 LYS A NZ 1 ATOM 404 N N . ALA A 1 52 ? -50.123 -16.969 -37.233 1.00 24.61 ? 43 ALA A N 1 ATOM 405 C CA . ALA A 1 52 ? -49.225 -17.589 -36.271 1.00 31.49 ? 43 ALA A CA 1 ATOM 406 C C . ALA A 1 52 ? -48.112 -18.224 -37.071 1.00 38.97 ? 43 ALA A C 1 ATOM 407 O O . ALA A 1 52 ? -48.340 -19.191 -37.796 1.00 45.06 ? 43 ALA A O 1 ATOM 408 C CB . ALA A 1 52 ? -49.964 -18.642 -35.476 1.00 32.13 ? 43 ALA A CB 1 ATOM 409 N N . ASP A 1 53 ? -46.906 -17.696 -36.942 1.00 30.99 ? 44 ASP A N 1 ATOM 410 C CA . ASP A 1 53 ? -45.823 -18.121 -37.817 1.00 30.46 ? 44 ASP A CA 1 ATOM 411 C C . ASP A 1 53 ? -44.842 -18.978 -37.025 1.00 36.94 ? 44 ASP A C 1 ATOM 412 O O . ASP A 1 53 ? -44.095 -18.478 -36.178 1.00 32.93 ? 44 ASP A O 1 ATOM 413 C CB . ASP A 1 53 ? -45.140 -16.890 -38.416 1.00 29.41 ? 44 ASP A CB 1 ATOM 414 C CG . ASP A 1 53 ? -43.987 -17.243 -39.326 1.00 42.39 ? 44 ASP A CG 1 ATOM 415 O OD1 . ASP A 1 53 ? -43.519 -18.402 -39.272 1.00 45.40 ? 44 ASP A OD1 1 ATOM 416 O OD2 . ASP A 1 53 ? -43.539 -16.353 -40.092 1.00 47.43 ? 44 ASP A OD2 1 ATOM 417 N N . SER A 1 54 ? -44.832 -20.274 -37.315 1.00 35.48 ? 45 SER A N 1 ATOM 418 C CA . SER A 1 54 ? -44.041 -21.210 -36.524 1.00 42.78 ? 45 SER A CA 1 ATOM 419 C C . SER A 1 54 ? -42.605 -21.284 -37.029 1.00 39.93 ? 45 SER A C 1 ATOM 420 O O . SER A 1 54 ? -41.744 -21.914 -36.409 1.00 36.00 ? 45 SER A O 1 ATOM 421 C CB . SER A 1 54 ? -44.679 -22.604 -36.538 1.00 45.82 ? 45 SER A CB 1 ATOM 422 O OG . SER A 1 54 ? -44.383 -23.278 -37.752 1.00 49.83 ? 45 SER A OG 1 ATOM 423 N N . SER A 1 55 ? -42.348 -20.670 -38.175 1.00 33.44 ? 46 SER A N 1 ATOM 424 C CA . SER A 1 55 ? -40.990 -20.633 -38.678 1.00 33.61 ? 46 SER A CA 1 ATOM 425 C C . SER A 1 55 ? -40.147 -19.538 -38.018 1.00 35.75 ? 46 SER A C 1 ATOM 426 O O . SER A 1 55 ? -38.934 -19.678 -37.938 1.00 32.86 ? 46 SER A O 1 ATOM 427 C CB . SER A 1 55 ? -40.969 -20.505 -40.198 1.00 37.59 ? 46 SER A CB 1 ATOM 428 O OG . SER A 1 55 ? -40.978 -19.151 -40.606 1.00 44.82 ? 46 SER A OG 1 ATOM 429 N N . THR A 1 56 ? -40.760 -18.397 -37.698 1.00 31.70 ? 47 THR A N 1 ATOM 430 C CA . THR A 1 56 ? -40.116 -17.352 -36.888 1.00 31.05 ? 47 THR A CA 1 ATOM 431 C C . THR A 1 56 ? -40.494 -17.207 -35.408 1.00 31.63 ? 47 THR A C 1 ATOM 432 O O . THR A 1 56 ? -39.875 -16.435 -34.687 1.00 27.28 ? 47 THR A O 1 ATOM 433 C CB . THR A 1 56 ? -40.316 -15.988 -37.549 1.00 35.65 ? 47 THR A CB 1 ATOM 434 O OG1 . THR A 1 56 ? -41.713 -15.677 -37.552 1.00 36.82 ? 47 THR A OG1 1 ATOM 435 C CG2 . THR A 1 56 ? -39.808 -16.026 -38.987 1.00 29.81 ? 47 THR A CG2 1 ATOM 436 N N . ASN A 1 57 ? -41.482 -17.960 -34.946 1.00 30.90 ? 48 ASN A N 1 ATOM 437 C CA . ASN A 1 57 ? -42.068 -17.722 -33.622 1.00 30.59 ? 48 ASN A CA 1 ATOM 438 C C . ASN A 1 57 ? -42.565 -16.282 -33.339 1.00 30.19 ? 48 ASN A C 1 ATOM 439 O O . ASN A 1 57 ? -42.191 -15.637 -32.352 1.00 28.61 ? 48 ASN A O 1 ATOM 440 C CB . ASN A 1 57 ? -41.175 -18.290 -32.519 1.00 30.04 ? 48 ASN A CB 1 ATOM 441 C CG . ASN A 1 57 ? -41.300 -19.792 -32.415 1.00 31.05 ? 48 ASN A CG 1 ATOM 442 O OD1 . ASN A 1 57 ? -42.083 -20.397 -33.140 1.00 41.54 ? 48 ASN A OD1 1 ATOM 443 N ND2 . ASN A 1 57 ? -40.536 -20.405 -31.520 1.00 28.79 ? 48 ASN A ND2 1 ATOM 444 N N . GLU A 1 58 ? -43.414 -15.811 -34.246 1.00 26.59 ? 49 GLU A N 1 ATOM 445 C CA . GLU A 1 58 ? -44.091 -14.521 -34.172 1.00 28.94 ? 49 GLU A CA 1 ATOM 446 C C . GLU A 1 58 ? -45.572 -14.757 -34.397 1.00 25.07 ? 49 GLU A C 1 ATOM 447 O O . GLU A 1 58 ? -45.960 -15.559 -35.248 1.00 30.00 ? 49 GLU A O 1 ATOM 448 C CB . GLU A 1 58 ? -43.627 -13.586 -35.290 1.00 23.43 ? 49 GLU A CB 1 ATOM 449 C CG . GLU A 1 58 ? -42.176 -13.233 -35.304 1.00 27.87 ? 49 GLU A CG 1 ATOM 450 C CD . GLU A 1 58 ? -41.797 -12.429 -36.555 1.00 39.24 ? 49 GLU A CD 1 ATOM 451 O OE1 . GLU A 1 58 ? -41.761 -13.008 -37.670 1.00 31.34 ? 49 GLU A OE1 1 ATOM 452 O OE2 . GLU A 1 58 ? -41.533 -11.213 -36.420 1.00 31.36 ? 49 GLU A OE2 1 ATOM 453 N N . VAL A 1 59 ? -46.401 -14.039 -33.655 1.00 23.33 ? 50 VAL A N 1 ATOM 454 C CA . VAL A 1 59 ? -47.839 -14.078 -33.852 1.00 23.17 ? 50 VAL A CA 1 ATOM 455 C C . VAL A 1 59 ? -48.322 -12.658 -34.076 1.00 24.88 ? 50 VAL A C 1 ATOM 456 O O . VAL A 1 59 ? -47.733 -11.705 -33.548 1.00 23.56 ? 50 VAL A O 1 ATOM 457 C CB . VAL A 1 59 ? -48.558 -14.734 -32.654 1.00 26.35 ? 50 VAL A CB 1 ATOM 458 C CG1 . VAL A 1 59 ? -50.054 -14.583 -32.770 1.00 23.97 ? 50 VAL A CG1 1 ATOM 459 C CG2 . VAL A 1 59 ? -48.187 -16.195 -32.575 1.00 28.16 ? 50 VAL A CG2 1 ATOM 460 N N . ASP A 1 60 ? -49.369 -12.524 -34.887 1.00 21.60 ? 51 ASP A N 1 ATOM 461 C CA . ASP A 1 60 ? -49.928 -11.223 -35.261 1.00 26.67 ? 51 ASP A CA 1 ATOM 462 C C . ASP A 1 60 ? -51.342 -11.099 -34.726 1.00 23.83 ? 51 ASP A C 1 ATOM 463 O O . ASP A 1 60 ? -52.219 -11.887 -35.094 1.00 21.90 ? 51 ASP A O 1 ATOM 464 C CB . ASP A 1 60 ? -49.948 -11.035 -36.791 1.00 24.88 ? 51 ASP A CB 1 ATOM 465 C CG . ASP A 1 60 ? -48.535 -10.910 -37.414 1.00 37.10 ? 51 ASP A CG 1 ATOM 466 O OD1 . ASP A 1 60 ? -47.529 -11.254 -36.755 1.00 29.96 ? 51 ASP A OD1 1 ATOM 467 O OD2 . ASP A 1 60 ? -48.440 -10.467 -38.584 1.00 36.97 ? 51 ASP A OD2 1 ATOM 468 N N . LEU A 1 61 ? -51.550 -10.106 -33.865 1.00 22.08 ? 52 LEU A N 1 ATOM 469 C CA . LEU A 1 61 ? -52.842 -9.826 -33.254 1.00 20.72 ? 52 LEU A CA 1 ATOM 470 C C . LEU A 1 61 ? -53.391 -8.484 -33.693 1.00 19.81 ? 52 LEU A C 1 ATOM 471 O O . LEU A 1 61 ? -52.657 -7.502 -33.794 1.00 24.04 ? 52 LEU A O 1 ATOM 472 C CB . LEU A 1 61 ? -52.719 -9.721 -31.740 1.00 27.74 ? 52 LEU A CB 1 ATOM 473 C CG . LEU A 1 61 ? -52.195 -10.852 -30.885 1.00 37.06 ? 52 LEU A CG 1 ATOM 474 C CD1 . LEU A 1 61 ? -52.448 -10.464 -29.437 1.00 32.84 ? 52 LEU A CD1 1 ATOM 475 C CD2 . LEU A 1 61 ? -52.898 -12.139 -31.235 1.00 45.36 ? 52 LEU A CD2 1 ATOM 476 N N . VAL A 1 62 ? -54.695 -8.435 -33.907 1.00 19.88 ? 53 VAL A N 1 ATOM 477 C CA . VAL A 1 62 ? -55.391 -7.172 -34.056 1.00 21.19 ? 53 VAL A CA 1 ATOM 478 C C . VAL A 1 62 ? -56.233 -7.010 -32.798 1.00 23.61 ? 53 VAL A C 1 ATOM 479 O O . VAL A 1 62 ? -56.966 -7.915 -32.424 1.00 24.86 ? 53 VAL A O 1 ATOM 480 C CB . VAL A 1 62 ? -56.251 -7.165 -35.334 1.00 22.00 ? 53 VAL A CB 1 ATOM 481 C CG1 . VAL A 1 62 ? -57.083 -5.868 -35.444 1.00 20.51 ? 53 VAL A CG1 1 ATOM 482 C CG2 . VAL A 1 62 ? -55.359 -7.330 -36.540 1.00 16.97 ? 53 VAL A CG2 1 ATOM 483 N N . TYR A 1 63 ? -56.090 -5.878 -32.122 1.00 22.64 ? 54 TYR A N 1 ATOM 484 C CA . TYR A 1 63 ? -56.797 -5.630 -30.866 1.00 25.35 ? 54 TYR A CA 1 ATOM 485 C C . TYR A 1 63 ? -57.031 -4.140 -30.729 1.00 26.03 ? 54 TYR A C 1 ATOM 486 O O . TYR A 1 63 ? -56.445 -3.356 -31.477 1.00 24.64 ? 54 TYR A O 1 ATOM 487 C CB . TYR A 1 63 ? -56.009 -6.172 -29.659 1.00 22.31 ? 54 TYR A CB 1 ATOM 488 C CG . TYR A 1 63 ? -54.617 -5.584 -29.517 1.00 23.04 ? 54 TYR A CG 1 ATOM 489 C CD1 . TYR A 1 63 ? -54.385 -4.461 -28.728 1.00 27.37 ? 54 TYR A CD1 1 ATOM 490 C CD2 . TYR A 1 63 ? -53.540 -6.143 -30.185 1.00 27.40 ? 54 TYR A CD2 1 ATOM 491 C CE1 . TYR A 1 63 ? -53.115 -3.904 -28.614 1.00 24.20 ? 54 TYR A CE1 1 ATOM 492 C CE2 . TYR A 1 63 ? -52.268 -5.595 -30.081 1.00 34.97 ? 54 TYR A CE2 1 ATOM 493 C CZ . TYR A 1 63 ? -52.064 -4.477 -29.292 1.00 26.97 ? 54 TYR A CZ 1 ATOM 494 O OH . TYR A 1 63 ? -50.803 -3.951 -29.199 1.00 31.30 ? 54 TYR A OH 1 ATOM 495 N N . TRP A 1 64 ? -57.924 -3.741 -29.827 1.00 27.26 ? 55 TRP A N 1 ATOM 496 C CA . TRP A 1 64 ? -57.968 -2.339 -29.419 1.00 30.25 ? 55 TRP A CA 1 ATOM 497 C C . TRP A 1 64 ? -57.527 -2.277 -27.987 1.00 27.15 ? 55 TRP A C 1 ATOM 498 O O . TRP A 1 64 ? -57.898 -3.115 -27.171 1.00 26.44 ? 55 TRP A O 1 ATOM 499 C CB . TRP A 1 64 ? -59.356 -1.713 -29.446 1.00 32.16 ? 55 TRP A CB 1 ATOM 500 C CG . TRP A 1 64 ? -60.295 -2.151 -30.494 1.00 46.28 ? 55 TRP A CG 1 ATOM 501 C CD1 . TRP A 1 64 ? -60.061 -2.259 -31.837 1.00 44.51 ? 55 TRP A CD1 1 ATOM 502 C CD2 . TRP A 1 64 ? -61.671 -2.480 -30.293 1.00 45.79 ? 55 TRP A CD2 1 ATOM 503 N NE1 . TRP A 1 64 ? -61.209 -2.663 -32.480 1.00 55.31 ? 55 TRP A NE1 1 ATOM 504 C CE2 . TRP A 1 64 ? -62.212 -2.801 -31.553 1.00 52.17 ? 55 TRP A CE2 1 ATOM 505 C CE3 . TRP A 1 64 ? -62.497 -2.542 -29.162 1.00 49.29 ? 55 TRP A CE3 1 ATOM 506 C CZ2 . TRP A 1 64 ? -63.538 -3.186 -31.715 1.00 54.10 ? 55 TRP A CZ2 1 ATOM 507 C CZ3 . TRP A 1 64 ? -63.810 -2.928 -29.322 1.00 49.56 ? 55 TRP A CZ3 1 ATOM 508 C CH2 . TRP A 1 64 ? -64.319 -3.244 -30.590 1.00 56.82 ? 55 TRP A CH2 1 ATOM 509 N N . GLU A 1 65 ? -56.770 -1.248 -27.671 1.00 28.01 ? 56 GLU A N 1 ATOM 510 C CA . GLU A 1 65 ? -56.264 -1.084 -26.328 1.00 29.53 ? 56 GLU A CA 1 ATOM 511 C C . GLU A 1 65 ? -56.888 0.169 -25.739 1.00 28.43 ? 56 GLU A C 1 ATOM 512 O O . GLU A 1 65 ? -56.667 1.268 -26.242 1.00 29.13 ? 56 GLU A O 1 ATOM 513 C CB . GLU A 1 65 ? -54.749 -0.975 -26.395 1.00 26.30 ? 56 GLU A CB 1 ATOM 514 C CG . GLU A 1 65 ? -54.052 -0.579 -25.131 1.00 33.67 ? 56 GLU A CG 1 ATOM 515 C CD . GLU A 1 65 ? -52.566 -0.439 -25.373 1.00 37.87 ? 56 GLU A CD 1 ATOM 516 O OE1 . GLU A 1 65 ? -52.080 -1.076 -26.335 1.00 38.03 ? 56 GLU A OE1 1 ATOM 517 O OE2 . GLU A 1 65 ? -51.894 0.306 -24.625 1.00 34.74 ? 56 GLU A OE2 1 ATOM 518 N N . GLN A 1 66 ? -57.697 0.010 -24.696 1.00 23.06 ? 57 GLN A N 1 ATOM 519 C CA . GLN A 1 66 ? -58.280 1.184 -24.051 1.00 30.46 ? 57 GLN A CA 1 ATOM 520 C C . GLN A 1 66 ? -57.355 1.767 -22.977 1.00 25.88 ? 57 GLN A C 1 ATOM 521 O O . GLN A 1 66 ? -56.894 1.070 -22.076 1.00 29.25 ? 57 GLN A O 1 ATOM 522 C CB . GLN A 1 66 ? -59.666 0.901 -23.464 1.00 28.67 ? 57 GLN A CB 1 ATOM 523 C CG . GLN A 1 66 ? -60.252 2.136 -22.796 1.00 35.79 ? 57 GLN A CG 1 ATOM 524 C CD . GLN A 1 66 ? -61.645 1.926 -22.261 1.00 47.59 ? 57 GLN A CD 1 ATOM 525 O OE1 . GLN A 1 66 ? -62.169 2.768 -21.540 1.00 56.93 ? 57 GLN A OE1 1 ATOM 526 N NE2 . GLN A 1 66 ? -62.257 0.805 -22.613 1.00 47.19 ? 57 GLN A NE2 1 ATOM 527 N N . GLN A 1 67 ? -57.072 3.053 -23.095 1.00 24.67 ? 58 GLN A N 1 ATOM 528 C CA . GLN A 1 67 ? -56.251 3.732 -22.114 1.00 23.48 ? 58 GLN A CA 1 ATOM 529 C C . GLN A 1 67 ? -57.020 4.924 -21.588 1.00 22.22 ? 58 GLN A C 1 ATOM 530 O O . GLN A 1 67 ? -57.624 5.676 -22.352 1.00 24.58 ? 58 GLN A O 1 ATOM 531 C CB . GLN A 1 67 ? -54.956 4.216 -22.753 1.00 21.89 ? 58 GLN A CB 1 ATOM 532 C CG . GLN A 1 67 ? -54.198 3.155 -23.492 1.00 26.15 ? 58 GLN A CG 1 ATOM 533 C CD . GLN A 1 67 ? -53.038 3.746 -24.243 1.00 28.90 ? 58 GLN A CD 1 ATOM 534 O OE1 . GLN A 1 67 ? -52.831 4.949 -24.212 1.00 30.49 ? 58 GLN A OE1 1 ATOM 535 N NE2 . GLN A 1 67 ? -52.270 2.907 -24.912 1.00 35.31 ? 58 GLN A NE2 1 ATOM 536 N N . SER A 1 68 ? -57.003 5.105 -20.281 1.00 23.15 ? 59 SER A N 1 ATOM 537 C CA . SER A 1 68 ? -57.603 6.302 -19.698 1.00 28.42 ? 59 SER A CA 1 ATOM 538 C C . SER A 1 68 ? -56.818 6.809 -18.500 1.00 27.19 ? 59 SER A C 1 ATOM 539 O O . SER A 1 68 ? -56.176 6.035 -17.774 1.00 25.26 ? 59 SER A O 1 ATOM 540 C CB . SER A 1 68 ? -59.087 6.092 -19.355 1.00 33.92 ? 59 SER A CB 1 ATOM 541 O OG . SER A 1 68 ? -59.321 4.835 -18.755 1.00 37.73 ? 59 SER A OG 1 ATOM 542 N N . TRP A 1 69 ? -56.834 8.124 -18.334 1.00 25.32 ? 60 TRP A N 1 ATOM 543 C CA . TRP A 1 69 ? -56.146 8.766 -17.230 1.00 32.01 ? 60 TRP A CA 1 ATOM 544 C C . TRP A 1 69 ? -56.831 10.091 -16.979 1.00 27.59 ? 60 TRP A C 1 ATOM 545 O O . TRP A 1 69 ? -57.737 10.475 -17.713 1.00 31.20 ? 60 TRP A O 1 ATOM 546 C CB . TRP A 1 69 ? -54.659 8.965 -17.561 1.00 23.01 ? 60 TRP A CB 1 ATOM 547 C CG . TRP A 1 69 ? -54.418 9.805 -18.792 1.00 24.67 ? 60 TRP A CG 1 ATOM 548 C CD1 . TRP A 1 69 ? -54.176 11.143 -18.829 1.00 24.69 ? 60 TRP A CD1 1 ATOM 549 C CD2 . TRP A 1 69 ? -54.416 9.360 -20.159 1.00 24.23 ? 60 TRP A CD2 1 ATOM 550 N NE1 . TRP A 1 69 ? -54.025 11.565 -20.128 1.00 23.77 ? 60 TRP A NE1 1 ATOM 551 C CE2 . TRP A 1 69 ? -54.163 10.489 -20.964 1.00 24.62 ? 60 TRP A CE2 1 ATOM 552 C CE3 . TRP A 1 69 ? -54.597 8.117 -20.779 1.00 25.66 ? 60 TRP A CE3 1 ATOM 553 C CZ2 . TRP A 1 69 ? -54.084 10.412 -22.364 1.00 20.83 ? 60 TRP A CZ2 1 ATOM 554 C CZ3 . TRP A 1 69 ? -54.527 8.043 -22.161 1.00 20.92 ? 60 TRP A CZ3 1 ATOM 555 C CH2 . TRP A 1 69 ? -54.272 9.188 -22.940 1.00 18.20 ? 60 TRP A CH2 1 ATOM 556 N N . LYS A 1 70 ? -56.379 10.804 -15.960 1.00 31.46 ? 61 LYS A N 1 ATOM 557 C CA . LYS A 1 70 ? -57.017 12.051 -15.558 1.00 29.94 ? 61 LYS A CA 1 ATOM 558 C C . LYS A 1 70 ? -55.952 13.112 -15.287 1.00 35.86 ? 61 LYS A C 1 ATOM 559 O O . LYS A 1 70 ? -54.990 12.858 -14.574 1.00 32.73 ? 61 LYS A O 1 ATOM 560 C CB . LYS A 1 70 ? -57.861 11.816 -14.311 1.00 34.85 ? 61 LYS A CB 1 ATOM 561 C CG . LYS A 1 70 ? -58.576 13.052 -13.783 1.00 40.65 ? 61 LYS A CG 1 ATOM 562 C CD . LYS A 1 70 ? -59.096 12.793 -12.371 1.00 53.05 ? 61 LYS A CD 1 ATOM 563 C CE . LYS A 1 70 ? -59.884 13.975 -11.805 1.00 51.61 ? 61 LYS A CE 1 ATOM 564 N NZ . LYS A 1 70 ? -59.130 15.255 -11.901 1.00 49.28 ? 61 LYS A NZ 1 ATOM 565 N N . LEU A 1 71 ? -56.109 14.286 -15.885 1.00 36.00 ? 62 LEU A N 1 ATOM 566 C CA . LEU A 1 71 ? -55.211 15.407 -15.627 1.00 29.15 ? 62 LEU A CA 1 ATOM 567 C C . LEU A 1 71 ? -56.013 16.580 -15.073 1.00 39.74 ? 62 LEU A C 1 ATOM 568 O O . LEU A 1 71 ? -57.086 16.909 -15.596 1.00 35.41 ? 62 LEU A O 1 ATOM 569 C CB . LEU A 1 71 ? -54.510 15.850 -16.909 1.00 24.07 ? 62 LEU A CB 1 ATOM 570 C CG . LEU A 1 71 ? -53.670 14.857 -17.707 1.00 27.96 ? 62 LEU A CG 1 ATOM 571 C CD1 . LEU A 1 71 ? -52.961 15.599 -18.841 1.00 26.54 ? 62 LEU A CD1 1 ATOM 572 C CD2 . LEU A 1 71 ? -52.656 14.167 -16.817 1.00 27.56 ? 62 LEU A CD2 1 ATOM 573 N N . ASN A 1 72 ? -55.498 17.221 -14.026 1.00 36.34 ? 63 ASN A N 1 ATOM 574 C CA . ASN A 1 72 ? -56.190 18.363 -13.452 1.00 37.25 ? 63 ASN A CA 1 ATOM 575 C C . ASN A 1 72 ? -56.179 19.514 -14.434 1.00 37.00 ? 63 ASN A C 1 ATOM 576 O O . ASN A 1 72 ? -57.090 20.348 -14.447 1.00 30.04 ? 63 ASN A O 1 ATOM 577 C CB . ASN A 1 72 ? -55.575 18.781 -12.113 1.00 41.80 ? 63 ASN A CB 1 ATOM 578 C CG . ASN A 1 72 ? -55.971 17.851 -10.970 1.00 45.40 ? 63 ASN A CG 1 ATOM 579 O OD1 . ASN A 1 72 ? -57.103 17.360 -10.910 1.00 47.60 ? 63 ASN A OD1 1 ATOM 580 N ND2 . ASN A 1 72 ? -55.036 17.602 -10.062 1.00 53.30 ? 63 ASN A ND2 1 ATOM 581 N N . SER A 1 73 ? -55.148 19.540 -15.270 1.00 28.26 ? 64 SER A N 1 ATOM 582 C CA . SER A 1 73 ? -54.998 20.594 -16.265 1.00 34.05 ? 64 SER A CA 1 ATOM 583 C C . SER A 1 73 ? -55.948 20.441 -17.466 1.00 37.70 ? 64 SER A C 1 ATOM 584 O O . SER A 1 73 ? -55.966 21.293 -18.356 1.00 31.61 ? 64 SER A O 1 ATOM 585 C CB . SER A 1 73 ? -53.546 20.671 -16.739 1.00 40.64 ? 64 SER A CB 1 ATOM 586 O OG . SER A 1 73 ? -53.142 19.441 -17.323 1.00 40.45 ? 64 SER A OG 1 ATOM 587 N N . LEU A 1 74 ? -56.676 19.327 -17.529 1.00 29.72 ? 65 LEU A N 1 ATOM 588 C CA . LEU A 1 74 ? -57.737 19.162 -18.531 1.00 29.80 ? 65 LEU A CA 1 ATOM 589 C C . LEU A 1 74 ? -59.156 19.449 -18.029 1.00 32.61 ? 65 LEU A C 1 ATOM 590 O O . LEU A 1 74 ? -60.129 19.188 -18.737 1.00 32.21 ? 65 LEU A O 1 ATOM 591 C CB . LEU A 1 74 ? -57.640 17.822 -19.277 1.00 24.06 ? 65 LEU A CB 1 ATOM 592 C CG . LEU A 1 74 ? -56.413 17.731 -20.187 1.00 26.97 ? 65 LEU A CG 1 ATOM 593 C CD1 . LEU A 1 74 ? -56.250 16.338 -20.794 1.00 25.40 ? 65 LEU A CD1 1 ATOM 594 C CD2 . LEU A 1 74 ? -56.462 18.783 -21.283 1.00 29.85 ? 65 LEU A CD2 1 ATOM 595 N N . MET A 1 75 ? -59.274 19.906 -16.783 1.00 30.84 ? 66 MET A N 1 ATOM 596 C CA . MET A 1 75 ? -60.578 20.180 -16.183 1.00 29.08 ? 66 MET A CA 1 ATOM 597 C C . MET A 1 75 ? -61.149 21.505 -16.634 1.00 28.21 ? 66 MET A C 1 ATOM 598 O O . MET A 1 75 ? -60.422 22.450 -16.954 1.00 31.41 ? 66 MET A O 1 ATOM 599 C CB . MET A 1 75 ? -60.491 20.179 -14.658 1.00 30.50 ? 66 MET A CB 1 ATOM 600 C CG . MET A 1 75 ? -60.079 18.846 -14.077 1.00 41.12 ? 66 MET A CG 1 ATOM 601 S SD . MET A 1 75 ? -59.827 18.900 -12.297 1.00 42.91 ? 66 MET A SD 1 ATOM 602 C CE . MET A 1 75 ? -61.344 18.115 -11.759 1.00 38.92 ? 66 MET A CE 1 ATOM 603 N N . TRP A 1 76 ? -62.464 21.579 -16.650 1.00 25.29 ? 67 TRP A N 1 ATOM 604 C CA . TRP A 1 76 ? -63.114 22.859 -16.855 1.00 27.68 ? 67 TRP A CA 1 ATOM 605 C C . TRP A 1 76 ? -64.506 22.838 -16.281 1.00 29.25 ? 67 TRP A C 1 ATOM 606 O O . TRP A 1 76 ? -65.095 21.771 -16.089 1.00 32.34 ? 67 TRP A O 1 ATOM 607 C CB . TRP A 1 76 ? -63.184 23.204 -18.338 1.00 28.16 ? 67 TRP A CB 1 ATOM 608 C CG . TRP A 1 76 ? -64.117 22.329 -19.141 1.00 28.90 ? 67 TRP A CG 1 ATOM 609 C CD1 . TRP A 1 76 ? -65.454 22.533 -19.377 1.00 27.03 ? 67 TRP A CD1 1 ATOM 610 C CD2 . TRP A 1 76 ? -63.764 21.136 -19.848 1.00 27.41 ? 67 TRP A CD2 1 ATOM 611 N NE1 . TRP A 1 76 ? -65.953 21.528 -20.181 1.00 24.16 ? 67 TRP A NE1 1 ATOM 612 C CE2 . TRP A 1 76 ? -64.935 20.663 -20.487 1.00 24.13 ? 67 TRP A CE2 1 ATOM 613 C CE3 . TRP A 1 76 ? -62.568 20.417 -20.002 1.00 23.65 ? 67 TRP A CE3 1 ATOM 614 C CZ2 . TRP A 1 76 ? -64.947 19.496 -21.255 1.00 27.59 ? 67 TRP A CZ2 1 ATOM 615 C CZ3 . TRP A 1 76 ? -62.581 19.267 -20.783 1.00 26.09 ? 67 TRP A CZ3 1 ATOM 616 C CH2 . TRP A 1 76 ? -63.762 18.812 -21.389 1.00 20.03 ? 67 TRP A CH2 1 ATOM 617 N N . ASP A 1 77 ? -65.039 24.027 -16.030 1.00 34.51 ? 68 ASP A N 1 ATOM 618 C CA . ASP A 1 77 ? -66.422 24.168 -15.590 1.00 30.76 ? 68 ASP A CA 1 ATOM 619 C C . ASP A 1 77 ? -67.335 24.269 -16.810 1.00 33.55 ? 68 ASP A C 1 ATOM 620 O O . ASP A 1 77 ? -67.301 25.252 -17.540 1.00 38.99 ? 68 ASP A O 1 ATOM 621 C CB . ASP A 1 77 ? -66.540 25.420 -14.709 1.00 39.22 ? 68 ASP A CB 1 ATOM 622 C CG . ASP A 1 77 ? -67.961 25.683 -14.224 1.00 44.48 ? 68 ASP A CG 1 ATOM 623 O OD1 . ASP A 1 77 ? -68.836 24.798 -14.352 1.00 34.45 ? 68 ASP A OD1 1 ATOM 624 O OD2 . ASP A 1 77 ? -68.190 26.787 -13.683 1.00 55.85 ? 68 ASP A OD2 1 ATOM 625 N N . PRO A 1 78 ? -68.164 23.247 -17.036 1.00 33.65 ? 69 PRO A N 1 ATOM 626 C CA . PRO A 1 78 ? -69.083 23.257 -18.172 1.00 29.10 ? 69 PRO A CA 1 ATOM 627 C C . PRO A 1 78 ? -69.932 24.533 -18.280 1.00 47.97 ? 69 PRO A C 1 ATOM 628 O O . PRO A 1 78 ? -70.333 24.907 -19.390 1.00 39.60 ? 69 PRO A O 1 ATOM 629 C CB . PRO A 1 78 ? -69.985 22.052 -17.893 1.00 35.18 ? 69 PRO A CB 1 ATOM 630 C CG . PRO A 1 78 ? -69.103 21.099 -17.161 1.00 30.16 ? 69 PRO A CG 1 ATOM 631 C CD . PRO A 1 78 ? -68.231 21.984 -16.280 1.00 37.74 ? 69 PRO A CD 1 ATOM 632 N N . ASN A 1 79 ? -70.201 25.183 -17.148 1.00 47.96 ? 70 ASN A N 1 ATOM 633 C CA . ASN A 1 79 ? -71.064 26.365 -17.113 1.00 43.22 ? 70 ASN A CA 1 ATOM 634 C C . ASN A 1 79 ? -70.497 27.585 -17.817 1.00 41.92 ? 70 ASN A C 1 ATOM 635 O O . ASN A 1 79 ? -71.248 28.439 -18.286 1.00 44.72 ? 70 ASN A O 1 ATOM 636 C CB . ASN A 1 79 ? -71.416 26.736 -15.671 1.00 50.99 ? 70 ASN A CB 1 ATOM 637 C CG . ASN A 1 79 ? -72.554 25.918 -15.136 1.00 61.76 ? 70 ASN A CG 1 ATOM 638 O OD1 . ASN A 1 79 ? -73.556 25.701 -15.827 1.00 63.03 ? 70 ASN A OD1 1 ATOM 639 N ND2 . ASN A 1 79 ? -72.409 25.437 -13.903 1.00 62.74 ? 70 ASN A ND2 1 ATOM 640 N N . GLU A 1 80 ? -69.176 27.678 -17.873 1.00 35.29 ? 71 GLU A N 1 ATOM 641 C CA . GLU A 1 80 ? -68.525 28.779 -18.578 1.00 44.12 ? 71 GLU A CA 1 ATOM 642 C C . GLU A 1 80 ? -68.343 28.481 -20.077 1.00 40.55 ? 71 GLU A C 1 ATOM 643 O O . GLU A 1 80 ? -67.873 29.322 -20.845 1.00 42.13 ? 71 GLU A O 1 ATOM 644 C CB . GLU A 1 80 ? -67.172 29.062 -17.926 1.00 45.85 ? 71 GLU A CB 1 ATOM 645 C CG . GLU A 1 80 ? -67.204 28.979 -16.397 1.00 50.47 ? 71 GLU A CG 1 ATOM 646 C CD . GLU A 1 80 ? -66.083 29.760 -15.740 1.00 56.60 ? 71 GLU A CD 1 ATOM 647 O OE1 . GLU A 1 80 ? -65.006 29.175 -15.471 1.00 53.41 ? 71 GLU A OE1 1 ATOM 648 O OE2 . GLU A 1 80 ? -66.284 30.969 -15.489 1.00 57.05 ? 71 GLU A OE2 1 ATOM 649 N N . TYR A 1 81 ? -68.573 27.222 -20.422 1.00 36.99 ? 72 TYR A N 1 ATOM 650 C CA . TYR A 1 81 ? -68.495 26.663 -21.775 1.00 36.07 ? 72 TYR A CA 1 ATOM 651 C C . TYR A 1 81 ? -69.799 26.117 -22.409 1.00 36.15 ? 72 TYR A C 1 ATOM 652 O O . TYR A 1 81 ? -69.801 24.995 -22.906 1.00 44.96 ? 72 TYR A O 1 ATOM 653 C CB . TYR A 1 81 ? -67.376 25.645 -21.917 1.00 33.18 ? 72 TYR A CB 1 ATOM 654 C CG . TYR A 1 81 ? -66.076 26.315 -21.540 1.00 37.37 ? 72 TYR A CG 1 ATOM 655 C CD1 . TYR A 1 81 ? -65.380 27.087 -22.464 1.00 28.07 ? 72 TYR A CD1 1 ATOM 656 C CD2 . TYR A 1 81 ? -65.579 26.236 -20.243 1.00 31.05 ? 72 TYR A CD2 1 ATOM 657 C CE1 . TYR A 1 81 ? -64.207 27.725 -22.119 1.00 32.39 ? 72 TYR A CE1 1 ATOM 658 C CE2 . TYR A 1 81 ? -64.402 26.874 -19.890 1.00 28.00 ? 72 TYR A CE2 1 ATOM 659 C CZ . TYR A 1 81 ? -63.722 27.621 -20.832 1.00 29.76 ? 72 TYR A CZ 1 ATOM 660 O OH . TYR A 1 81 ? -62.543 28.263 -20.493 1.00 29.82 ? 72 TYR A OH 1 ATOM 661 N N . GLY A 1 82 ? -70.914 26.782 -22.199 1.00 44.63 ? 73 GLY A N 1 ATOM 662 C CA . GLY A 1 82 ? -72.100 26.533 -23.003 1.00 32.93 ? 73 GLY A CA 1 ATOM 663 C C . GLY A 1 82 ? -72.572 25.118 -22.711 1.00 39.23 ? 73 GLY A C 1 ATOM 664 O O . GLY A 1 82 ? -73.267 24.482 -23.496 1.00 36.25 ? 73 GLY A O 1 ATOM 665 N N . ASN A 1 83 ? -72.169 24.648 -21.537 1.00 40.42 ? 74 ASN A N 1 ATOM 666 C CA . ASN A 1 83 ? -72.489 23.311 -21.056 1.00 41.89 ? 74 ASN A CA 1 ATOM 667 C C . ASN A 1 83 ? -71.877 22.143 -21.827 1.00 37.35 ? 74 ASN A C 1 ATOM 668 O O . ASN A 1 83 ? -72.399 21.028 -21.803 1.00 36.10 ? 74 ASN A O 1 ATOM 669 C CB . ASN A 1 83 ? -74.001 23.151 -20.892 1.00 40.55 ? 74 ASN A CB 1 ATOM 670 C CG . ASN A 1 83 ? -74.525 23.914 -19.681 1.00 53.91 ? 74 ASN A CG 1 ATOM 671 O OD1 . ASN A 1 83 ? -74.334 23.486 -18.537 1.00 47.24 ? 74 ASN A OD1 1 ATOM 672 N ND2 . ASN A 1 83 ? -75.165 25.058 -19.925 1.00 49.47 ? 74 ASN A ND2 1 ATOM 673 N N . ILE A 1 84 ? -70.740 22.384 -22.469 1.00 35.12 ? 75 ILE A N 1 ATOM 674 C CA . ILE A 1 84 ? -69.990 21.282 -23.063 1.00 38.93 ? 75 ILE A CA 1 ATOM 675 C C . ILE A 1 84 ? -69.412 20.435 -21.918 1.00 33.88 ? 75 ILE A C 1 ATOM 676 O O . ILE A 1 84 ? -68.694 20.943 -21.066 1.00 31.06 ? 75 ILE A O 1 ATOM 677 C CB . ILE A 1 84 ? -68.855 21.867 -23.916 1.00 31.35 ? 75 ILE A CB 1 ATOM 678 C CG1 . ILE A 1 84 ? -69.471 22.625 -25.104 1.00 28.63 ? 75 ILE A CG1 1 ATOM 679 C CG2 . ILE A 1 84 ? -67.853 20.789 -24.345 1.00 23.83 ? 75 ILE A CG2 1 ATOM 680 C CD1 . ILE A 1 84 ? -68.464 23.275 -26.001 1.00 35.00 ? 75 ILE A CD1 1 ATOM 681 N N . THR A 1 85 ? -69.791 19.163 -21.853 1.00 31.40 ? 76 THR A N 1 ATOM 682 C CA . THR A 1 85 ? -69.200 18.258 -20.872 1.00 35.21 ? 76 THR A CA 1 ATOM 683 C C . THR A 1 85 ? -68.052 17.381 -21.401 1.00 31.76 ? 76 THR A C 1 ATOM 684 O O . THR A 1 85 ? -67.328 16.758 -20.637 1.00 31.26 ? 76 THR A O 1 ATOM 685 C CB . THR A 1 85 ? -70.299 17.379 -20.255 1.00 40.28 ? 76 THR A CB 1 ATOM 686 O OG1 . THR A 1 85 ? -70.924 16.601 -21.285 1.00 35.55 ? 76 THR A OG1 1 ATOM 687 C CG2 . THR A 1 85 ? -71.354 18.258 -19.609 1.00 39.21 ? 76 THR A CG2 1 ATOM 688 N N . ASP A 1 86 ? -67.896 17.330 -22.716 1.00 31.07 ? 77 ASP A N 1 ATOM 689 C CA . ASP A 1 86 ? -66.796 16.577 -23.308 1.00 35.48 ? 77 ASP A CA 1 ATOM 690 C C . ASP A 1 86 ? -66.516 17.003 -24.746 1.00 25.17 ? 77 ASP A C 1 ATOM 691 O O . ASP A 1 86 ? -67.325 17.689 -25.359 1.00 35.10 ? 77 ASP A O 1 ATOM 692 C CB . ASP A 1 86 ? -66.991 15.060 -23.173 1.00 35.18 ? 77 ASP A CB 1 ATOM 693 C CG . ASP A 1 86 ? -68.278 14.569 -23.800 1.00 40.26 ? 77 ASP A CG 1 ATOM 694 O OD1 . ASP A 1 86 ? -68.737 15.174 -24.786 1.00 41.37 ? 77 ASP A OD1 1 ATOM 695 O OD2 . ASP A 1 86 ? -68.820 13.559 -23.309 1.00 53.66 ? 77 ASP A OD2 1 ATOM 696 N N . PHE A 1 87 ? -65.354 16.636 -25.263 1.00 22.81 ? 78 PHE A N 1 ATOM 697 C CA . PHE A 1 87 ? -65.098 16.815 -26.672 1.00 23.01 ? 78 PHE A CA 1 ATOM 698 C C . PHE A 1 87 ? -64.145 15.759 -27.229 1.00 29.41 ? 78 PHE A C 1 ATOM 699 O O . PHE A 1 87 ? -63.436 15.085 -26.480 1.00 28.97 ? 78 PHE A O 1 ATOM 700 C CB . PHE A 1 87 ? -64.578 18.218 -26.952 1.00 24.15 ? 78 PHE A CB 1 ATOM 701 C CG . PHE A 1 87 ? -63.257 18.518 -26.315 1.00 32.61 ? 78 PHE A CG 1 ATOM 702 C CD1 . PHE A 1 87 ? -62.068 18.285 -27.005 1.00 28.29 ? 78 PHE A CD1 1 ATOM 703 C CD2 . PHE A 1 87 ? -63.198 19.062 -25.032 1.00 28.71 ? 78 PHE A CD2 1 ATOM 704 C CE1 . PHE A 1 87 ? -60.845 18.580 -26.434 1.00 24.27 ? 78 PHE A CE1 1 ATOM 705 C CE2 . PHE A 1 87 ? -61.971 19.354 -24.445 1.00 25.25 ? 78 PHE A CE2 1 ATOM 706 C CZ . PHE A 1 87 ? -60.793 19.113 -25.147 1.00 26.45 ? 78 PHE A CZ 1 ATOM 707 N N . ARG A 1 88 ? -64.162 15.613 -28.549 1.00 24.75 ? 79 ARG A N 1 ATOM 708 C CA . ARG A 1 88 ? -63.225 14.754 -29.258 1.00 27.21 ? 79 ARG A CA 1 ATOM 709 C C . ARG A 1 88 ? -62.086 15.613 -29.759 1.00 28.13 ? 79 ARG A C 1 ATOM 710 O O . ARG A 1 88 ? -62.299 16.745 -30.182 1.00 27.72 ? 79 ARG A O 1 ATOM 711 C CB . ARG A 1 88 ? -63.913 14.082 -30.443 1.00 29.44 ? 79 ARG A CB 1 ATOM 712 C CG . ARG A 1 88 ? -64.744 12.889 -30.063 1.00 25.46 ? 79 ARG A CG 1 ATOM 713 C CD . ARG A 1 88 ? -66.130 13.255 -29.581 1.00 29.52 ? 79 ARG A CD 1 ATOM 714 N NE . ARG A 1 88 ? -66.925 12.045 -29.349 1.00 30.00 ? 79 ARG A NE 1 ATOM 715 C CZ . ARG A 1 88 ? -68.085 12.013 -28.706 1.00 34.76 ? 79 ARG A CZ 1 ATOM 716 N NH1 . ARG A 1 88 ? -68.712 10.855 -28.546 1.00 40.93 ? 79 ARG A NH1 1 ATOM 717 N NH2 . ARG A 1 88 ? -68.617 13.131 -28.220 1.00 35.28 ? 79 ARG A NH2 1 ATOM 718 N N . THR A 1 89 ? -60.872 15.087 -29.689 1.00 26.87 ? 80 THR A N 1 ATOM 719 C CA . THR A 1 89 ? -59.715 15.830 -30.143 1.00 27.58 ? 80 THR A CA 1 ATOM 720 C C . THR A 1 89 ? -58.661 14.911 -30.729 1.00 24.21 ? 80 THR A C 1 ATOM 721 O O . THR A 1 89 ? -58.566 13.742 -30.381 1.00 27.85 ? 80 THR A O 1 ATOM 722 C CB . THR A 1 89 ? -59.085 16.666 -29.005 1.00 29.99 ? 80 THR A CB 1 ATOM 723 O OG1 . THR A 1 89 ? -58.204 17.640 -29.569 1.00 37.65 ? 80 THR A OG1 1 ATOM 724 C CG2 . THR A 1 89 ? -58.306 15.787 -28.043 1.00 24.03 ? 80 THR A CG2 1 ATOM 725 N N . SER A 1 90 ? -57.874 15.459 -31.635 1.00 25.62 ? 81 SER A N 1 ATOM 726 C CA . SER A 1 90 ? -56.701 14.786 -32.145 1.00 29.88 ? 81 SER A CA 1 ATOM 727 C C . SER A 1 90 ? -55.775 14.396 -30.988 1.00 30.89 ? 81 SER A C 1 ATOM 728 O O . SER A 1 90 ? -55.551 15.186 -30.070 1.00 25.38 ? 81 SER A O 1 ATOM 729 C CB . SER A 1 90 ? -55.963 15.728 -33.099 1.00 27.71 ? 81 SER A CB 1 ATOM 730 O OG . SER A 1 90 ? -54.682 15.208 -33.390 1.00 40.75 ? 81 SER A OG 1 ATOM 731 N N . ALA A 1 91 ? -55.235 13.184 -31.033 1.00 27.41 ? 82 ALA A N 1 ATOM 732 C CA . ALA A 1 91 ? -54.314 12.730 -29.999 1.00 27.59 ? 82 ALA A CA 1 ATOM 733 C C . ALA A 1 91 ? -53.004 13.530 -29.969 1.00 31.33 ? 82 ALA A C 1 ATOM 734 O O . ALA A 1 91 ? -52.325 13.574 -28.945 1.00 29.96 ? 82 ALA A O 1 ATOM 735 C CB . ALA A 1 91 ? -54.042 11.242 -30.136 1.00 27.84 ? 82 ALA A CB 1 ATOM 736 N N . ALA A 1 92 ? -52.649 14.180 -31.073 1.00 29.32 ? 83 ALA A N 1 ATOM 737 C CA . ALA A 1 92 ? -51.425 14.994 -31.085 1.00 24.36 ? 83 ALA A CA 1 ATOM 738 C C . ALA A 1 92 ? -51.548 16.241 -30.209 1.00 31.97 ? 83 ALA A C 1 ATOM 739 O O . ALA A 1 92 ? -50.546 16.810 -29.784 1.00 31.62 ? 83 ALA A O 1 ATOM 740 C CB . ALA A 1 92 ? -51.061 15.380 -32.483 1.00 30.85 ? 83 ALA A CB 1 ATOM 741 N N . ASP A 1 93 ? -52.779 16.661 -29.937 1.00 27.11 ? 84 ASP A N 1 ATOM 742 C CA . ASP A 1 93 ? -53.012 17.871 -29.151 1.00 32.86 ? 84 ASP A CA 1 ATOM 743 C C . ASP A 1 93 ? -52.780 17.677 -27.641 1.00 35.99 ? 84 ASP A C 1 ATOM 744 O O . ASP A 1 93 ? -52.629 18.644 -26.894 1.00 33.61 ? 84 ASP A O 1 ATOM 745 C CB . ASP A 1 93 ? -54.442 18.399 -29.372 1.00 35.83 ? 84 ASP A CB 1 ATOM 746 C CG . ASP A 1 93 ? -54.686 18.908 -30.800 1.00 42.95 ? 84 ASP A CG 1 ATOM 747 O OD1 . ASP A 1 93 ? -53.717 19.186 -31.541 1.00 38.76 ? 84 ASP A OD1 1 ATOM 748 O OD2 . ASP A 1 93 ? -55.872 19.043 -31.173 1.00 47.27 ? 84 ASP A OD2 1 ATOM 749 N N . ILE A 1 94 ? -52.792 16.434 -27.181 1.00 32.54 ? 85 ILE A N 1 ATOM 750 C CA . ILE A 1 94 ? -52.651 16.188 -25.756 1.00 30.50 ? 85 ILE A CA 1 ATOM 751 C C . ILE A 1 94 ? -51.531 15.216 -25.463 1.00 32.37 ? 85 ILE A C 1 ATOM 752 O O . ILE A 1 94 ? -51.139 14.418 -26.310 1.00 30.45 ? 85 ILE A O 1 ATOM 753 C CB . ILE A 1 94 ? -53.920 15.591 -25.159 1.00 34.84 ? 85 ILE A CB 1 ATOM 754 C CG1 . ILE A 1 94 ? -54.240 14.271 -25.864 1.00 28.02 ? 85 ILE A CG1 1 ATOM 755 C CG2 . ILE A 1 94 ? -55.078 16.597 -25.249 1.00 35.69 ? 85 ILE A CG2 1 ATOM 756 C CD1 . ILE A 1 94 ? -55.117 13.345 -25.067 1.00 32.33 ? 85 ILE A CD1 1 ATOM 757 N N . TRP A 1 95 ? -51.033 15.267 -24.241 1.00 31.46 ? 86 TRP A N 1 ATOM 758 C CA . TRP A 1 95 ? -50.074 14.276 -23.800 1.00 27.19 ? 86 TRP A CA 1 ATOM 759 C C . TRP A 1 95 ? -50.743 12.910 -23.796 1.00 27.28 ? 86 TRP A C 1 ATOM 760 O O . TRP A 1 95 ? -51.891 12.772 -23.408 1.00 22.27 ? 86 TRP A O 1 ATOM 761 C CB . TRP A 1 95 ? -49.567 14.622 -22.406 1.00 27.45 ? 86 TRP A CB 1 ATOM 762 C CG . TRP A 1 95 ? -48.574 13.640 -21.820 1.00 28.83 ? 86 TRP A CG 1 ATOM 763 C CD1 . TRP A 1 95 ? -47.206 13.722 -21.860 1.00 21.20 ? 86 TRP A CD1 1 ATOM 764 C CD2 . TRP A 1 95 ? -48.882 12.448 -21.088 1.00 22.89 ? 86 TRP A CD2 1 ATOM 765 N NE1 . TRP A 1 95 ? -46.648 12.651 -21.204 1.00 28.08 ? 86 TRP A NE1 1 ATOM 766 C CE2 . TRP A 1 95 ? -47.649 11.859 -20.710 1.00 20.73 ? 86 TRP A CE2 1 ATOM 767 C CE3 . TRP A 1 95 ? -50.078 11.826 -20.705 1.00 20.88 ? 86 TRP A CE3 1 ATOM 768 C CZ2 . TRP A 1 95 ? -47.580 10.675 -19.982 1.00 20.91 ? 86 TRP A CZ2 1 ATOM 769 C CZ3 . TRP A 1 95 ? -50.014 10.654 -19.974 1.00 20.63 ? 86 TRP A CZ3 1 ATOM 770 C CH2 . TRP A 1 95 ? -48.773 10.088 -19.614 1.00 21.96 ? 86 TRP A CH2 1 ATOM 771 N N . THR A 1 96 ? -50.012 11.902 -24.245 1.00 22.78 ? 87 THR A N 1 ATOM 772 C CA . THR A 1 96 ? -50.467 10.537 -24.148 1.00 22.23 ? 87 THR A CA 1 ATOM 773 C C . THR A 1 96 ? -49.328 9.713 -23.562 1.00 27.59 ? 87 THR A C 1 ATOM 774 O O . THR A 1 96 ? -48.156 10.036 -23.760 1.00 26.23 ? 87 THR A O 1 ATOM 775 C CB . THR A 1 96 ? -50.864 9.982 -25.521 1.00 22.48 ? 87 THR A CB 1 ATOM 776 O OG1 . THR A 1 96 ? -49.784 10.174 -26.441 1.00 26.72 ? 87 THR A OG1 1 ATOM 777 C CG2 . THR A 1 96 ? -52.089 10.711 -26.043 1.00 21.76 ? 87 THR A CG2 1 ATOM 778 N N . PRO A 1 97 ? -49.666 8.651 -22.827 1.00 20.10 ? 88 PRO A N 1 ATOM 779 C CA . PRO A 1 97 ? -48.623 7.849 -22.189 1.00 20.41 ? 88 PRO A CA 1 ATOM 780 C C . PRO A 1 97 ? -47.889 6.944 -23.179 1.00 23.50 ? 88 PRO A C 1 ATOM 781 O O . PRO A 1 97 ? -48.418 6.544 -24.204 1.00 24.13 ? 88 PRO A O 1 ATOM 782 C CB . PRO A 1 97 ? -49.401 7.018 -21.158 1.00 25.08 ? 88 PRO A CB 1 ATOM 783 C CG . PRO A 1 97 ? -50.770 6.895 -21.720 1.00 21.78 ? 88 PRO A CG 1 ATOM 784 C CD . PRO A 1 97 ? -51.020 8.125 -22.573 1.00 20.65 ? 88 PRO A CD 1 ATOM 785 N N . ASP A 1 98 ? -46.687 6.560 -22.783 1.00 27.28 ? 89 ASP A N 1 ATOM 786 C CA . ASP A 1 98 ? -45.688 5.852 -23.593 1.00 25.42 ? 89 ASP A CA 1 ATOM 787 C C . ASP A 1 98 ? -45.848 4.322 -23.550 1.00 24.75 ? 89 ASP A C 1 ATOM 788 O O . ASP A 1 98 ? -44.858 3.596 -23.598 1.00 29.26 ? 89 ASP A O 1 ATOM 789 C CB . ASP A 1 98 ? -44.248 6.352 -23.343 1.00 21.82 ? 89 ASP A CB 1 ATOM 790 C CG . ASP A 1 98 ? -43.722 5.955 -21.986 1.00 29.41 ? 89 ASP A CG 1 ATOM 791 O OD1 . ASP A 1 98 ? -44.530 5.909 -21.029 1.00 24.71 ? 89 ASP A OD1 1 ATOM 792 O OD2 . ASP A 1 98 ? -42.503 5.689 -21.885 1.00 31.47 ? 89 ASP A OD2 1 ATOM 793 N N . ILE A 1 99 ? -47.027 3.859 -23.160 1.00 29.12 ? 90 ILE A N 1 ATOM 794 C CA . ILE A 1 99 ? -47.312 2.427 -23.075 1.00 27.74 ? 90 ILE A CA 1 ATOM 795 C C . ILE A 1 99 ? -46.907 1.683 -24.341 1.00 28.45 ? 90 ILE A C 1 ATOM 796 O O . ILE A 1 99 ? -47.119 2.161 -25.447 1.00 31.89 ? 90 ILE A O 1 ATOM 797 C CB . ILE A 1 99 ? -48.814 2.164 -22.835 1.00 26.51 ? 90 ILE A CB 1 ATOM 798 C CG1 . ILE A 1 99 ? -49.362 3.076 -21.730 1.00 26.70 ? 90 ILE A CG1 1 ATOM 799 C CG2 . ILE A 1 99 ? -49.044 0.708 -22.468 1.00 26.61 ? 90 ILE A CG2 1 ATOM 800 C CD1 . ILE A 1 99 ? -48.602 2.984 -20.422 1.00 25.90 ? 90 ILE A CD1 1 ATOM 801 N N . THR A 1 100 ? -46.300 0.512 -24.166 1.00 27.09 ? 91 THR A N 1 ATOM 802 C CA . THR A 1 100 ? -45.683 -0.215 -25.278 1.00 29.01 ? 91 THR A CA 1 ATOM 803 C C . THR A 1 100 ? -45.738 -1.699 -25.010 1.00 27.07 ? 91 THR A C 1 ATOM 804 O O . THR A 1 100 ? -45.724 -2.127 -23.852 1.00 25.35 ? 91 THR A O 1 ATOM 805 C CB . THR A 1 100 ? -44.171 0.119 -25.413 1.00 38.69 ? 91 THR A CB 1 ATOM 806 O OG1 . THR A 1 100 ? -43.962 1.533 -25.309 1.00 44.37 ? 91 THR A OG1 1 ATOM 807 C CG2 . THR A 1 100 ? -43.629 -0.375 -26.747 1.00 34.81 ? 91 THR A CG2 1 ATOM 808 N N . ALA A 1 101 ? -45.784 -2.486 -26.078 1.00 24.97 ? 92 ALA A N 1 ATOM 809 C CA . ALA A 1 101 ? -45.649 -3.926 -25.965 1.00 29.03 ? 92 ALA A CA 1 ATOM 810 C C . ALA A 1 101 ? -44.152 -4.272 -25.875 1.00 34.36 ? 92 ALA A C 1 ATOM 811 O O . ALA A 1 101 ? -43.379 -3.938 -26.776 1.00 29.60 ? 92 ALA A O 1 ATOM 812 C CB . ALA A 1 101 ? -46.287 -4.597 -27.168 1.00 25.95 ? 92 ALA A CB 1 ATOM 813 N N . TYR A 1 102 ? -43.742 -4.938 -24.798 1.00 21.51 ? 93 TYR A N 1 ATOM 814 C CA . TYR A 1 102 ? -42.313 -5.159 -24.557 1.00 28.33 ? 93 TYR A CA 1 ATOM 815 C C . TYR A 1 102 ? -41.652 -6.201 -25.475 1.00 27.87 ? 93 TYR A C 1 ATOM 816 O O . TYR A 1 102 ? -40.446 -6.180 -25.666 1.00 32.97 ? 93 TYR A O 1 ATOM 817 C CB . TYR A 1 102 ? -42.066 -5.522 -23.094 1.00 23.76 ? 93 TYR A CB 1 ATOM 818 C CG . TYR A 1 102 ? -42.366 -4.396 -22.116 1.00 30.59 ? 93 TYR A CG 1 ATOM 819 C CD1 . TYR A 1 102 ? -42.331 -3.069 -22.513 1.00 26.56 ? 93 TYR A CD1 1 ATOM 820 C CD2 . TYR A 1 102 ? -42.688 -4.666 -20.795 1.00 27.19 ? 93 TYR A CD2 1 ATOM 821 C CE1 . TYR A 1 102 ? -42.596 -2.039 -21.609 1.00 25.23 ? 93 TYR A CE1 1 ATOM 822 C CE2 . TYR A 1 102 ? -42.953 -3.640 -19.890 1.00 24.61 ? 93 TYR A CE2 1 ATOM 823 C CZ . TYR A 1 102 ? -42.904 -2.339 -20.300 1.00 22.79 ? 93 TYR A CZ 1 ATOM 824 O OH . TYR A 1 102 ? -43.168 -1.335 -19.398 1.00 24.85 ? 93 TYR A OH 1 ATOM 825 N N . SER A 1 103 ? -42.442 -7.160 -25.939 1.00 27.52 ? 94 SER A N 1 ATOM 826 C CA . SER A 1 103 ? -42.021 -8.243 -26.838 1.00 23.20 ? 94 SER A CA 1 ATOM 827 C C . SER A 1 103 ? -42.502 -8.146 -28.295 1.00 24.57 ? 94 SER A C 1 ATOM 828 O O . SER A 1 103 ? -42.761 -9.172 -28.925 1.00 27.77 ? 94 SER A O 1 ATOM 829 C CB . SER A 1 103 ? -42.364 -9.638 -26.281 1.00 23.92 ? 94 SER A CB 1 ATOM 830 O OG . SER A 1 103 ? -43.756 -9.770 -26.092 1.00 32.89 ? 94 SER A OG 1 ATOM 831 N N . SER A 1 104 ? -42.776 -6.940 -28.776 1.00 20.71 ? 95 SER A N 1 ATOM 832 C CA . SER A 1 104 ? -42.984 -6.707 -30.214 1.00 22.69 ? 95 SER A CA 1 ATOM 833 C C . SER A 1 104 ? -41.746 -6.993 -31.075 1.00 22.45 ? 95 SER A C 1 ATOM 834 O O . SER A 1 104 ? -40.606 -6.765 -30.645 1.00 25.37 ? 95 SER A O 1 ATOM 835 C CB . SER A 1 104 ? -43.477 -5.297 -30.475 1.00 16.05 ? 95 SER A CB 1 ATOM 836 O OG . SER A 1 104 ? -42.395 -4.421 -30.705 1.00 28.31 ? 95 SER A OG 1 ATOM 837 N N . THR A 1 105 ? -41.966 -7.636 -32.216 1.00 20.30 ? 96 THR A N 1 ATOM 838 C CA . THR A 1 105 ? -40.912 -7.832 -33.226 1.00 23.56 ? 96 THR A CA 1 ATOM 839 C C . THR A 1 105 ? -40.917 -6.897 -34.464 1.00 24.37 ? 96 THR A C 1 ATOM 840 O O . THR A 1 105 ? -40.058 -7.008 -35.331 1.00 25.05 ? 96 THR A O 1 ATOM 841 C CB . THR A 1 105 ? -40.894 -9.295 -33.676 1.00 25.73 ? 96 THR A CB 1 ATOM 842 O OG1 . THR A 1 105 ? -42.140 -9.603 -34.300 1.00 21.31 ? 96 THR A OG1 1 ATOM 843 C CG2 . THR A 1 105 ? -40.721 -10.213 -32.473 1.00 27.07 ? 96 THR A CG2 1 ATOM 844 N N . ARG A 1 106 ? -41.899 -6.005 -34.542 1.00 23.50 ? 97 ARG A N 1 ATOM 845 C CA A ARG A 1 106 ? -41.987 -5.062 -35.652 0.60 23.06 ? 97 ARG A CA 1 ATOM 846 C CA B ARG A 1 106 ? -42.074 -5.079 -35.638 0.40 23.13 ? 97 ARG A CA 1 ATOM 847 C C . ARG A 1 106 ? -42.729 -3.848 -35.117 1.00 19.32 ? 97 ARG A C 1 ATOM 848 O O . ARG A 1 106 ? -43.451 -3.987 -34.130 1.00 22.93 ? 97 ARG A O 1 ATOM 849 C CB A ARG A 1 106 ? -42.750 -5.672 -36.826 0.60 28.59 ? 97 ARG A CB 1 ATOM 850 C CB B ARG A 1 106 ? -42.903 -5.672 -36.784 0.40 28.56 ? 97 ARG A CB 1 ATOM 851 C CG A ARG A 1 106 ? -42.115 -6.926 -37.402 0.60 29.28 ? 97 ARG A CG 1 ATOM 852 C CG B ARG A 1 106 ? -42.105 -6.573 -37.736 0.40 29.40 ? 97 ARG A CG 1 ATOM 853 C CD A ARG A 1 106 ? -42.880 -7.416 -38.621 0.60 36.56 ? 97 ARG A CD 1 ATOM 854 C CD B ARG A 1 106 ? -43.004 -7.308 -38.740 0.40 36.25 ? 97 ARG A CD 1 ATOM 855 N NE A ARG A 1 106 ? -42.285 -8.620 -39.194 0.60 34.50 ? 97 ARG A NE 1 ATOM 856 N NE B ARG A 1 106 ? -43.209 -8.715 -38.383 0.40 36.29 ? 97 ARG A NE 1 ATOM 857 C CZ A ARG A 1 106 ? -41.295 -8.615 -40.081 0.60 35.13 ? 97 ARG A CZ 1 ATOM 858 C CZ B ARG A 1 106 ? -43.868 -9.597 -39.132 0.40 34.96 ? 97 ARG A CZ 1 ATOM 859 N NH1 A ARG A 1 106 ? -40.781 -7.466 -40.498 0.60 27.15 ? 97 ARG A NH1 1 ATOM 860 N NH1 B ARG A 1 106 ? -44.390 -9.224 -40.292 0.40 37.67 ? 97 ARG A NH1 1 ATOM 861 N NH2 A ARG A 1 106 ? -40.817 -9.759 -40.549 0.60 36.55 ? 97 ARG A NH2 1 ATOM 862 N NH2 B ARG A 1 106 ? -44.002 -10.853 -38.718 0.40 31.74 ? 97 ARG A NH2 1 ATOM 863 N N . PRO A 1 107 ? -42.575 -2.684 -35.744 1.00 24.03 ? 98 PRO A N 1 ATOM 864 C CA . PRO A 1 107 ? -43.314 -1.512 -35.268 1.00 29.36 ? 98 PRO A CA 1 ATOM 865 C C . PRO A 1 107 ? -44.822 -1.798 -35.304 1.00 23.43 ? 98 PRO A C 1 ATOM 866 O O . PRO A 1 107 ? -45.333 -2.376 -36.260 1.00 25.11 ? 98 PRO A O 1 ATOM 867 C CB . PRO A 1 107 ? -42.951 -0.432 -36.296 1.00 27.01 ? 98 PRO A CB 1 ATOM 868 C CG . PRO A 1 107 ? -41.610 -0.854 -36.809 1.00 28.74 ? 98 PRO A CG 1 ATOM 869 C CD . PRO A 1 107 ? -41.631 -2.350 -36.821 1.00 21.28 ? 98 PRO A CD 1 ATOM 870 N N . VAL A 1 108 ? -45.523 -1.404 -34.256 1.00 25.29 ? 99 VAL A N 1 ATOM 871 C CA . VAL A 1 108 ? -46.967 -1.548 -34.217 1.00 26.12 ? 99 VAL A CA 1 ATOM 872 C C . VAL A 1 108 ? -47.593 -0.740 -35.334 1.00 23.47 ? 99 VAL A C 1 ATOM 873 O O . VAL A 1 108 ? -47.148 0.354 -35.630 1.00 26.38 ? 99 VAL A O 1 ATOM 874 C CB . VAL A 1 108 ? -47.536 -1.058 -32.883 1.00 34.48 ? 99 VAL A CB 1 ATOM 875 C CG1 . VAL A 1 108 ? -49.040 -0.982 -32.958 1.00 32.42 ? 99 VAL A CG1 1 ATOM 876 C CG2 . VAL A 1 108 ? -47.122 -1.991 -31.777 1.00 32.36 ? 99 VAL A CG2 1 ATOM 877 N N . GLN A 1 109 ? -48.624 -1.293 -35.963 1.00 23.16 ? 100 GLN A N 1 ATOM 878 C CA . GLN A 1 109 ? -49.362 -0.555 -36.975 1.00 27.16 ? 100 GLN A CA 1 ATOM 879 C C . GLN A 1 109 ? -50.701 -0.048 -36.419 1.00 24.56 ? 100 GLN A C 1 ATOM 880 O O . GLN A 1 109 ? -51.445 -0.787 -35.769 1.00 28.53 ? 100 GLN A O 1 ATOM 881 C CB . GLN A 1 109 ? -49.548 -1.418 -38.225 1.00 24.84 ? 100 GLN A CB 1 ATOM 882 C CG . GLN A 1 109 ? -48.229 -1.775 -38.898 1.00 28.48 ? 100 GLN A CG 1 ATOM 883 C CD . GLN A 1 109 ? -48.417 -2.744 -40.036 1.00 36.64 ? 100 GLN A CD 1 ATOM 884 O OE1 . GLN A 1 109 ? -48.525 -3.943 -39.826 1.00 42.01 ? 100 GLN A OE1 1 ATOM 885 N NE2 . GLN A 1 109 ? -48.484 -2.223 -41.254 1.00 38.21 ? 100 GLN A NE2 1 ATOM 886 N N . VAL A 1 110 ? -50.983 1.224 -36.661 1.00 30.44 ? 101 VAL A N 1 ATOM 887 C CA . VAL A 1 110 ? -52.178 1.861 -36.136 1.00 28.08 ? 101 VAL A CA 1 ATOM 888 C C . VAL A 1 110 ? -53.298 1.722 -37.155 1.00 26.06 ? 101 VAL A C 1 ATOM 889 O O . VAL A 1 110 ? -53.149 2.125 -38.308 1.00 27.12 ? 101 VAL A O 1 ATOM 890 C CB . VAL A 1 110 ? -51.924 3.344 -35.798 1.00 37.61 ? 101 VAL A CB 1 ATOM 891 C CG1 . VAL A 1 110 ? -53.196 3.995 -35.278 1.00 35.04 ? 101 VAL A CG1 1 ATOM 892 C CG2 . VAL A 1 110 ? -50.790 3.471 -34.767 1.00 27.63 ? 101 VAL A CG2 1 ATOM 893 N N . LEU A 1 111 ? -54.389 1.085 -36.735 1.00 23.58 ? 102 LEU A N 1 ATOM 894 C CA . LEU A 1 111 ? -55.523 0.802 -37.615 1.00 25.35 ? 102 LEU A CA 1 ATOM 895 C C . LEU A 1 111 ? -56.691 1.779 -37.503 1.00 22.99 ? 102 LEU A C 1 ATOM 896 O O . LEU A 1 111 ? -57.647 1.683 -38.266 1.00 29.74 ? 102 LEU A O 1 ATOM 897 C CB . LEU A 1 111 ? -56.036 -0.613 -37.341 1.00 19.50 ? 102 LEU A CB 1 ATOM 898 C CG . LEU A 1 111 ? -54.957 -1.693 -37.454 1.00 24.90 ? 102 LEU A CG 1 ATOM 899 C CD1 . LEU A 1 111 ? -55.480 -3.087 -37.045 1.00 19.87 ? 102 LEU A CD1 1 ATOM 900 C CD2 . LEU A 1 111 ? -54.418 -1.709 -38.877 1.00 17.68 ? 102 LEU A CD2 1 ATOM 901 N N . SER A 1 112 ? -56.615 2.718 -36.568 1.00 26.34 ? 103 SER A N 1 ATOM 902 C CA . SER A 1 112 ? -57.736 3.625 -36.325 1.00 23.53 ? 103 SER A CA 1 ATOM 903 C C . SER A 1 112 ? -57.255 5.070 -36.276 1.00 26.33 ? 103 SER A C 1 ATOM 904 O O . SER A 1 112 ? -56.097 5.331 -35.935 1.00 27.59 ? 103 SER A O 1 ATOM 905 C CB . SER A 1 112 ? -58.453 3.265 -35.021 1.00 26.76 ? 103 SER A CB 1 ATOM 906 O OG . SER A 1 112 ? -57.652 3.577 -33.884 1.00 21.84 ? 103 SER A OG 1 ATOM 907 N N . PRO A 1 113 ? -58.147 6.020 -36.603 1.00 26.43 ? 104 PRO A N 1 ATOM 908 C CA . PRO A 1 113 ? -57.810 7.451 -36.556 1.00 29.48 ? 104 PRO A CA 1 ATOM 909 C C . PRO A 1 113 ? -57.296 7.769 -35.173 1.00 30.63 ? 104 PRO A C 1 ATOM 910 O O . PRO A 1 113 ? -57.844 7.199 -34.225 1.00 25.83 ? 104 PRO A O 1 ATOM 911 C CB . PRO A 1 113 ? -59.166 8.132 -36.745 1.00 25.71 ? 104 PRO A CB 1 ATOM 912 C CG . PRO A 1 113 ? -59.969 7.142 -37.485 1.00 28.94 ? 104 PRO A CG 1 ATOM 913 C CD . PRO A 1 113 ? -59.564 5.805 -36.924 1.00 25.12 ? 104 PRO A CD 1 ATOM 914 N N . GLN A 1 114 ? -56.314 8.654 -35.016 1.00 27.12 ? 105 GLN A N 1 ATOM 915 C CA . GLN A 1 114 ? -55.814 8.797 -33.674 1.00 33.46 ? 105 GLN A CA 1 ATOM 916 C C . GLN A 1 114 ? -56.411 10.048 -33.052 1.00 34.21 ? 105 GLN A C 1 ATOM 917 O O . GLN A 1 114 ? -55.813 11.126 -33.066 1.00 21.60 ? 105 GLN A O 1 ATOM 918 C CB . GLN A 1 114 ? -54.288 8.942 -33.749 1.00 30.73 ? 105 GLN A CB 1 ATOM 919 C CG . GLN A 1 114 ? -53.629 7.844 -34.567 1.00 40.19 ? 105 GLN A CG 1 ATOM 920 C CD . GLN A 1 114 ? -52.138 7.741 -34.331 1.00 45.87 ? 105 GLN A CD 1 ATOM 921 O OE1 . GLN A 1 114 ? -51.354 8.509 -34.879 1.00 56.20 ? 105 GLN A OE1 1 ATOM 922 N NE2 . GLN A 1 114 ? -51.739 6.783 -33.513 1.00 51.16 ? 105 GLN A NE2 1 ATOM 923 N N . ASN A 1 115 ? -57.459 9.822 -32.277 1.00 22.85 ? 106 ASN A N 1 ATOM 924 C CA A ASN A 1 115 ? -58.122 10.907 -31.587 0.50 27.21 ? 106 ASN A CA 1 ATOM 925 C CA B ASN A 1 115 ? -58.198 10.893 -31.625 0.50 27.21 ? 106 ASN A CA 1 ATOM 926 C C . ASN A 1 115 ? -58.618 10.402 -30.249 1.00 29.00 ? 106 ASN A C 1 ATOM 927 O O . ASN A 1 115 ? -58.818 9.204 -30.064 1.00 28.93 ? 106 ASN A O 1 ATOM 928 C CB A ASN A 1 115 ? -59.243 11.542 -32.434 0.50 26.41 ? 106 ASN A CB 1 ATOM 929 C CB B ASN A 1 115 ? -59.436 11.283 -32.446 0.50 26.37 ? 106 ASN A CB 1 ATOM 930 C CG A ASN A 1 115 ? -60.045 10.523 -33.216 0.50 33.73 ? 106 ASN A CG 1 ATOM 931 C CG B ASN A 1 115 ? -59.086 11.942 -33.777 0.50 22.76 ? 106 ASN A CG 1 ATOM 932 O OD1 A ASN A 1 115 ? -60.640 9.623 -32.637 0.50 41.73 ? 106 ASN A OD1 1 ATOM 933 O OD1 B ASN A 1 115 ? -58.213 12.796 -33.849 0.50 20.00 ? 106 ASN A OD1 1 ATOM 934 N ND2 A ASN A 1 115 ? -60.082 10.673 -34.540 0.50 27.62 ? 106 ASN A ND2 1 ATOM 935 N ND2 B ASN A 1 115 ? -59.784 11.549 -34.833 0.50 25.26 ? 106 ASN A ND2 1 ATOM 936 N N . ALA A 1 116 ? -58.762 11.313 -29.298 1.00 26.76 ? 107 ALA A N 1 ATOM 937 C CA . ALA A 1 116 ? -59.143 10.921 -27.953 1.00 26.65 ? 107 ALA A CA 1 ATOM 938 C C . ALA A 1 116 ? -60.384 11.672 -27.517 1.00 32.38 ? 107 ALA A C 1 ATOM 939 O O . ALA A 1 116 ? -60.738 12.697 -28.102 1.00 22.88 ? 107 ALA A O 1 ATOM 940 C CB . ALA A 1 116 ? -58.008 11.183 -26.989 1.00 24.62 ? 107 ALA A CB 1 ATOM 941 N N . LEU A 1 117 ? -61.042 11.138 -26.493 1.00 22.26 ? 108 LEU A N 1 ATOM 942 C CA . LEU A 1 117 ? -62.192 11.775 -25.871 1.00 27.55 ? 108 LEU A CA 1 ATOM 943 C C . LEU A 1 117 ? -61.792 12.360 -24.523 1.00 26.99 ? 108 LEU A C 1 ATOM 944 O O . LEU A 1 117 ? -61.215 11.662 -23.687 1.00 29.13 ? 108 LEU A O 1 ATOM 945 C CB . LEU A 1 117 ? -63.314 10.753 -25.670 1.00 26.72 ? 108 LEU A CB 1 ATOM 946 C CG . LEU A 1 117 ? -64.567 11.266 -24.960 1.00 30.78 ? 108 LEU A CG 1 ATOM 947 C CD1 . LEU A 1 117 ? -65.187 12.408 -25.747 1.00 37.06 ? 108 LEU A CD1 1 ATOM 948 C CD2 . LEU A 1 117 ? -65.565 10.136 -24.787 1.00 35.40 ? 108 LEU A CD2 1 ATOM 949 N N . VAL A 1 118 ? -62.102 13.631 -24.310 1.00 20.34 ? 109 VAL A N 1 ATOM 950 C CA . VAL A 1 118 ? -61.728 14.329 -23.075 1.00 30.27 ? 109 VAL A CA 1 ATOM 951 C C . VAL A 1 118 ? -62.996 14.821 -22.383 1.00 26.78 ? 109 VAL A C 1 ATOM 952 O O . VAL A 1 118 ? -63.840 15.436 -23.037 1.00 30.03 ? 109 VAL A O 1 ATOM 953 C CB . VAL A 1 118 ? -60.859 15.578 -23.391 1.00 23.14 ? 109 VAL A CB 1 ATOM 954 C CG1 . VAL A 1 118 ? -60.575 16.382 -22.139 1.00 23.68 ? 109 VAL A CG1 1 ATOM 955 C CG2 . VAL A 1 118 ? -59.574 15.192 -24.074 1.00 24.93 ? 109 VAL A CG2 1 ATOM 956 N N . ASN A 1 119 ? -63.156 14.585 -21.081 1.00 27.78 ? 110 ASN A N 1 ATOM 957 C CA . ASN A 1 119 ? -64.313 15.187 -20.423 1.00 29.00 ? 110 ASN A CA 1 ATOM 958 C C . ASN A 1 119 ? -63.956 16.250 -19.389 1.00 26.89 ? 110 ASN A C 1 ATOM 959 O O . ASN A 1 119 ? -62.777 16.455 -19.090 1.00 24.73 ? 110 ASN A O 1 ATOM 960 C CB . ASN A 1 119 ? -65.323 14.145 -19.903 1.00 31.01 ? 110 ASN A CB 1 ATOM 961 C CG . ASN A 1 119 ? -64.803 13.319 -18.738 1.00 41.60 ? 110 ASN A CG 1 ATOM 962 O OD1 . ASN A 1 119 ? -64.114 13.821 -17.828 1.00 40.82 ? 110 ASN A OD1 1 ATOM 963 N ND2 . ASN A 1 119 ? -65.133 12.022 -18.772 1.00 50.13 ? 110 ASN A ND2 1 ATOM 964 N N . SER A 1 120 ? -64.986 16.893 -18.843 1.00 26.47 ? 111 SER A N 1 ATOM 965 C CA . SER A 1 120 ? -64.848 18.123 -18.038 1.00 29.81 ? 111 SER A CA 1 ATOM 966 C C . SER A 1 120 ? -64.135 17.904 -16.704 1.00 31.68 ? 111 SER A C 1 ATOM 967 O O . SER A 1 120 ? -63.512 18.818 -16.163 1.00 32.45 ? 111 SER A O 1 ATOM 968 C CB . SER A 1 120 ? -66.223 18.772 -17.800 1.00 27.67 ? 111 SER A CB 1 ATOM 969 O OG . SER A 1 120 ? -67.157 17.840 -17.265 1.00 37.85 ? 111 SER A OG 1 ATOM 970 N N . SER A 1 121 ? -64.195 16.677 -16.205 1.00 24.78 ? 112 SER A N 1 ATOM 971 C CA . SER A 1 121 ? -63.494 16.314 -14.982 1.00 30.76 ? 112 SER A CA 1 ATOM 972 C C . SER A 1 121 ? -62.021 15.960 -15.247 1.00 35.30 ? 112 SER A C 1 ATOM 973 O O . SER A 1 121 ? -61.307 15.547 -14.343 1.00 38.44 ? 112 SER A O 1 ATOM 974 C CB . SER A 1 121 ? -64.221 15.178 -14.250 1.00 28.22 ? 112 SER A CB 1 ATOM 975 O OG . SER A 1 121 ? -64.147 13.971 -14.981 1.00 42.59 ? 112 SER A OG 1 ATOM 976 N N . GLY A 1 122 ? -61.580 16.097 -16.493 1.00 30.88 ? 113 GLY A N 1 ATOM 977 C CA . GLY A 1 122 ? -60.171 15.959 -16.811 1.00 30.42 ? 113 GLY A CA 1 ATOM 978 C C . GLY A 1 122 ? -59.783 14.566 -17.282 1.00 30.46 ? 113 GLY A C 1 ATOM 979 O O . GLY A 1 122 ? -58.606 14.273 -17.498 1.00 29.19 ? 113 GLY A O 1 ATOM 980 N N . HIS A 1 123 ? -60.773 13.702 -17.442 1.00 27.99 ? 114 HIS A N 1 ATOM 981 C CA A HIS A 1 123 ? -60.498 12.347 -17.895 0.80 33.93 ? 114 HIS A CA 1 ATOM 982 C CA B HIS A 1 123 ? -60.555 12.334 -17.890 0.20 33.97 ? 114 HIS A CA 1 ATOM 983 C C . HIS A 1 123 ? -60.297 12.282 -19.400 1.00 32.28 ? 114 HIS A C 1 ATOM 984 O O . HIS A 1 123 ? -60.984 12.949 -20.170 1.00 28.38 ? 114 HIS A O 1 ATOM 985 C CB A HIS A 1 123 ? -61.603 11.384 -17.475 0.80 37.38 ? 114 HIS A CB 1 ATOM 986 C CB B HIS A 1 123 ? -61.769 11.472 -17.524 0.20 37.77 ? 114 HIS A CB 1 ATOM 987 C CG A HIS A 1 123 ? -61.763 11.272 -15.994 0.80 41.63 ? 114 HIS A CG 1 ATOM 988 C CG B HIS A 1 123 ? -61.513 10.000 -17.615 0.20 40.70 ? 114 HIS A CG 1 ATOM 989 N ND1 A HIS A 1 123 ? -61.176 10.269 -15.254 0.80 52.18 ? 114 HIS A ND1 1 ATOM 990 N ND1 B HIS A 1 123 ? -61.295 9.354 -18.813 0.20 42.85 ? 114 HIS A ND1 1 ATOM 991 C CD2 A HIS A 1 123 ? -62.427 12.054 -15.109 0.80 48.99 ? 114 HIS A CD2 1 ATOM 992 C CD2 B HIS A 1 123 ? -61.450 9.049 -16.656 0.20 39.57 ? 114 HIS A CD2 1 ATOM 993 C CE1 A HIS A 1 123 ? -61.480 10.433 -13.977 0.80 55.26 ? 114 HIS A CE1 1 ATOM 994 C CE1 B HIS A 1 123 ? -61.119 8.063 -18.586 0.20 41.39 ? 114 HIS A CE1 1 ATOM 995 N NE2 A HIS A 1 123 ? -62.239 11.509 -13.863 0.80 44.21 ? 114 HIS A NE2 1 ATOM 996 N NE2 B HIS A 1 123 ? -61.194 7.853 -17.286 0.20 37.70 ? 114 HIS A NE2 1 ATOM 997 N N . VAL A 1 124 ? -59.308 11.493 -19.800 1.00 27.59 ? 115 VAL A N 1 ATOM 998 C CA . VAL A 1 124 ? -59.014 11.245 -21.190 1.00 25.78 ? 115 VAL A CA 1 ATOM 999 C C . VAL A 1 124 ? -59.279 9.782 -21.480 1.00 24.72 ? 115 VAL A C 1 ATOM 1000 O O . VAL A 1 124 ? -58.976 8.913 -20.672 1.00 28.71 ? 115 VAL A O 1 ATOM 1001 C CB . VAL A 1 124 ? -57.556 11.535 -21.538 1.00 24.57 ? 115 VAL A CB 1 ATOM 1002 C CG1 . VAL A 1 124 ? -57.308 11.200 -22.981 1.00 21.74 ? 115 VAL A CG1 1 ATOM 1003 C CG2 . VAL A 1 124 ? -57.213 12.983 -21.259 1.00 22.73 ? 115 VAL A CG2 1 ATOM 1004 N N . GLN A 1 125 ? -59.863 9.517 -22.634 1.00 27.78 ? 116 GLN A N 1 ATOM 1005 C CA . GLN A 1 125 ? -60.093 8.150 -23.079 1.00 31.47 ? 116 GLN A CA 1 ATOM 1006 C C . GLN A 1 125 ? -59.542 8.022 -24.491 1.00 26.98 ? 116 GLN A C 1 ATOM 1007 O O . GLN A 1 125 ? -59.901 8.783 -25.378 1.00 25.71 ? 116 GLN A O 1 ATOM 1008 C CB . GLN A 1 125 ? -61.578 7.825 -23.032 1.00 34.35 ? 116 GLN A CB 1 ATOM 1009 C CG . GLN A 1 125 ? -61.923 6.402 -23.394 1.00 54.69 ? 116 GLN A CG 1 ATOM 1010 C CD . GLN A 1 125 ? -63.252 5.976 -22.790 1.00 78.05 ? 116 GLN A CD 1 ATOM 1011 O OE1 . GLN A 1 125 ? -63.626 6.434 -21.700 1.00 64.38 ? 116 GLN A OE1 1 ATOM 1012 N NE2 . GLN A 1 125 ? -63.979 5.106 -23.499 1.00 65.64 ? 116 GLN A NE2 1 ATOM 1013 N N . TYR A 1 126 ? -58.632 7.079 -24.670 1.00 28.71 ? 117 TYR A N 1 ATOM 1014 C CA . TYR A 1 126 ? -57.906 6.920 -25.909 1.00 27.36 ? 117 TYR A CA 1 ATOM 1015 C C . TYR A 1 126 ? -57.924 5.444 -26.269 1.00 28.10 ? 117 TYR A C 1 ATOM 1016 O O . TYR A 1 126 ? -57.547 4.590 -25.461 1.00 28.41 ? 117 TYR A O 1 ATOM 1017 C CB . TYR A 1 126 ? -56.472 7.433 -25.730 1.00 28.19 ? 117 TYR A CB 1 ATOM 1018 C CG . TYR A 1 126 ? -55.621 7.347 -26.973 1.00 30.52 ? 117 TYR A CG 1 ATOM 1019 C CD1 . TYR A 1 126 ? -56.084 7.831 -28.191 1.00 28.43 ? 117 TYR A CD1 1 ATOM 1020 C CD2 . TYR A 1 126 ? -54.346 6.784 -26.928 1.00 31.95 ? 117 TYR A CD2 1 ATOM 1021 C CE1 . TYR A 1 126 ? -55.300 7.748 -29.344 1.00 32.44 ? 117 TYR A CE1 1 ATOM 1022 C CE2 . TYR A 1 126 ? -53.554 6.700 -28.068 1.00 28.24 ? 117 TYR A CE2 1 ATOM 1023 C CZ . TYR A 1 126 ? -54.036 7.180 -29.269 1.00 38.37 ? 117 TYR A CZ 1 ATOM 1024 O OH . TYR A 1 126 ? -53.248 7.096 -30.390 1.00 40.85 ? 117 TYR A OH 1 ATOM 1025 N N . LEU A 1 127 ? -58.363 5.138 -27.479 1.00 20.99 ? 118 LEU A N 1 ATOM 1026 C CA . LEU A 1 127 ? -58.612 3.756 -27.829 1.00 30.84 ? 118 LEU A CA 1 ATOM 1027 C C . LEU A 1 127 ? -57.974 3.361 -29.176 1.00 30.09 ? 118 LEU A C 1 ATOM 1028 O O . LEU A 1 127 ? -58.674 3.157 -30.160 1.00 25.01 ? 118 LEU A O 1 ATOM 1029 C CB . LEU A 1 127 ? -60.128 3.506 -27.815 1.00 24.29 ? 118 LEU A CB 1 ATOM 1030 C CG . LEU A 1 127 ? -60.633 2.289 -27.038 1.00 35.18 ? 118 LEU A CG 1 ATOM 1031 C CD1 . LEU A 1 127 ? -61.984 2.556 -26.408 1.00 39.80 ? 118 LEU A CD1 1 ATOM 1032 C CD2 . LEU A 1 127 ? -60.685 1.049 -27.918 1.00 41.52 ? 118 LEU A CD2 1 ATOM 1033 N N . PRO A 1 128 ? -56.632 3.276 -29.225 1.00 27.10 ? 119 PRO A N 1 ATOM 1034 C CA . PRO A 1 128 ? -56.026 2.890 -30.504 1.00 27.75 ? 119 PRO A CA 1 ATOM 1035 C C . PRO A 1 128 ? -56.302 1.449 -30.890 1.00 24.58 ? 119 PRO A C 1 ATOM 1036 O O . PRO A 1 128 ? -56.071 0.553 -30.088 1.00 27.26 ? 119 PRO A O 1 ATOM 1037 C CB . PRO A 1 128 ? -54.523 3.082 -30.258 1.00 30.64 ? 119 PRO A CB 1 ATOM 1038 C CG . PRO A 1 128 ? -54.359 3.013 -28.773 1.00 23.31 ? 119 PRO A CG 1 ATOM 1039 C CD . PRO A 1 128 ? -55.619 3.604 -28.204 1.00 26.74 ? 119 PRO A CD 1 ATOM 1040 N N . ALA A 1 129 ? -56.737 1.225 -32.124 1.00 22.88 ? 120 ALA A N 1 ATOM 1041 C CA . ALA A 1 129 ? -56.766 -0.128 -32.662 1.00 27.84 ? 120 ALA A CA 1 ATOM 1042 C C . ALA A 1 129 ? -55.419 -0.432 -33.315 1.00 22.66 ? 120 ALA A C 1 ATOM 1043 O O . ALA A 1 129 ? -54.892 0.376 -34.080 1.00 23.34 ? 120 ALA A O 1 ATOM 1044 C CB . ALA A 1 129 ? -57.904 -0.295 -33.657 1.00 22.00 ? 120 ALA A CB 1 ATOM 1045 N N . GLN A 1 130 ? -54.863 -1.598 -33.006 1.00 21.48 ? 121 GLN A N 1 ATOM 1046 C CA . GLN A 1 130 ? -53.504 -1.910 -33.423 1.00 24.83 ? 121 GLN A CA 1 ATOM 1047 C C . GLN A 1 130 ? -53.368 -3.305 -34.032 1.00 21.63 ? 121 GLN A C 1 ATOM 1048 O O . GLN A 1 130 ? -54.081 -4.235 -33.653 1.00 23.65 ? 121 GLN A O 1 ATOM 1049 C CB . GLN A 1 130 ? -52.551 -1.776 -32.232 1.00 22.14 ? 121 GLN A CB 1 ATOM 1050 C CG . GLN A 1 130 ? -52.566 -0.412 -31.565 1.00 28.07 ? 121 GLN A CG 1 ATOM 1051 C CD . GLN A 1 130 ? -51.681 -0.333 -30.327 1.00 33.81 ? 121 GLN A CD 1 ATOM 1052 O OE1 . GLN A 1 130 ? -51.023 -1.299 -29.940 1.00 39.77 ? 121 GLN A OE1 1 ATOM 1053 N NE2 . GLN A 1 130 ? -51.668 0.827 -29.699 1.00 46.94 ? 121 GLN A NE2 1 ATOM 1054 N N . ARG A 1 131 ? -52.459 -3.441 -34.989 1.00 19.33 ? 122 ARG A N 1 ATOM 1055 C CA . ARG A 1 131 ? -51.950 -4.759 -35.353 1.00 18.29 ? 122 ARG A CA 1 ATOM 1056 C C . ARG A 1 131 ? -50.517 -4.904 -34.841 1.00 21.50 ? 122 ARG A C 1 ATOM 1057 O O . ARG A 1 131 ? -49.645 -4.073 -35.136 1.00 19.86 ? 122 ARG A O 1 ATOM 1058 C CB . ARG A 1 131 ? -51.988 -5.005 -36.865 1.00 15.67 ? 122 ARG A CB 1 ATOM 1059 C CG . ARG A 1 131 ? -51.456 -6.401 -37.237 1.00 16.64 ? 122 ARG A CG 1 ATOM 1060 C CD . ARG A 1 131 ? -51.180 -6.515 -38.701 1.00 24.61 ? 122 ARG A CD 1 ATOM 1061 N NE . ARG A 1 131 ? -50.690 -7.835 -39.090 1.00 27.75 ? 122 ARG A NE 1 ATOM 1062 C CZ . ARG A 1 131 ? -51.251 -8.587 -40.035 1.00 29.53 ? 122 ARG A CZ 1 ATOM 1063 N NH1 . ARG A 1 131 ? -52.337 -8.162 -40.672 1.00 24.01 ? 122 ARG A NH1 1 ATOM 1064 N NH2 . ARG A 1 131 ? -50.726 -9.762 -40.350 1.00 23.93 ? 122 ARG A NH2 1 ATOM 1065 N N . LEU A 1 132 ? -50.286 -5.972 -34.087 1.00 26.64 ? 123 LEU A N 1 ATOM 1066 C CA . LEU A 1 132 ? -49.025 -6.210 -33.391 1.00 20.04 ? 123 LEU A CA 1 ATOM 1067 C C . LEU A 1 132 ? -48.431 -7.582 -33.724 1.00 27.45 ? 123 LEU A C 1 ATOM 1068 O O . LEU A 1 132 ? -49.128 -8.598 -33.643 1.00 24.38 ? 123 LEU A O 1 ATOM 1069 C CB . LEU A 1 132 ? -49.278 -6.171 -31.883 1.00 22.99 ? 123 LEU A CB 1 ATOM 1070 C CG . LEU A 1 132 ? -48.121 -6.586 -30.966 1.00 27.04 ? 123 LEU A CG 1 ATOM 1071 C CD1 . LEU A 1 132 ? -47.061 -5.518 -30.994 1.00 22.74 ? 123 LEU A CD1 1 ATOM 1072 C CD2 . LEU A 1 132 ? -48.580 -6.864 -29.513 1.00 25.33 ? 123 LEU A CD2 1 ATOM 1073 N N . SER A 1 133 ? -47.150 -7.614 -34.091 1.00 24.07 ? 124 SER A N 1 ATOM 1074 C CA . SER A 1 133 ? -46.409 -8.877 -34.170 1.00 25.11 ? 124 SER A CA 1 ATOM 1075 C C . SER A 1 133 ? -45.556 -9.009 -32.922 1.00 23.42 ? 124 SER A C 1 ATOM 1076 O O . SER A 1 133 ? -44.786 -8.110 -32.590 1.00 19.55 ? 124 SER A O 1 ATOM 1077 C CB . SER A 1 133 ? -45.468 -8.920 -35.375 1.00 25.02 ? 124 SER A CB 1 ATOM 1078 O OG . SER A 1 133 ? -46.161 -8.995 -36.601 1.00 27.90 ? 124 SER A OG 1 ATOM 1079 N N . PHE A 1 134 ? -45.677 -10.122 -32.222 1.00 18.58 ? 125 PHE A N 1 ATOM 1080 C CA . PHE A 1 134 ? -44.895 -10.275 -31.001 1.00 27.68 ? 125 PHE A CA 1 ATOM 1081 C C . PHE A 1 134 ? -44.291 -11.677 -30.901 1.00 26.52 ? 125 PHE A C 1 ATOM 1082 O O . PHE A 1 134 ? -44.685 -12.597 -31.641 1.00 26.61 ? 125 PHE A O 1 ATOM 1083 C CB . PHE A 1 134 ? -45.727 -9.906 -29.758 1.00 20.81 ? 125 PHE A CB 1 ATOM 1084 C CG . PHE A 1 134 ? -46.851 -10.856 -29.478 1.00 28.08 ? 125 PHE A CG 1 ATOM 1085 C CD1 . PHE A 1 134 ? -46.675 -11.925 -28.614 1.00 29.57 ? 125 PHE A CD1 1 ATOM 1086 C CD2 . PHE A 1 134 ? -48.086 -10.692 -30.089 1.00 28.19 ? 125 PHE A CD2 1 ATOM 1087 C CE1 . PHE A 1 134 ? -47.718 -12.820 -28.362 1.00 34.13 ? 125 PHE A CE1 1 ATOM 1088 C CE2 . PHE A 1 134 ? -49.127 -11.580 -29.838 1.00 33.25 ? 125 PHE A CE2 1 ATOM 1089 C CZ . PHE A 1 134 ? -48.944 -12.642 -28.979 1.00 32.90 ? 125 PHE A CZ 1 ATOM 1090 N N . MET A 1 135 ? -43.346 -11.839 -29.982 1.00 22.23 ? 126 MET A N 1 ATOM 1091 C CA . MET A 1 135 ? -42.646 -13.107 -29.849 1.00 30.25 ? 126 MET A CA 1 ATOM 1092 C C . MET A 1 135 ? -43.588 -14.107 -29.214 1.00 28.36 ? 126 MET A C 1 ATOM 1093 O O . MET A 1 135 ? -44.131 -13.878 -28.133 1.00 23.15 ? 126 MET A O 1 ATOM 1094 C CB . MET A 1 135 ? -41.422 -12.929 -28.949 1.00 26.57 ? 126 MET A CB 1 ATOM 1095 C CG . MET A 1 135 ? -40.483 -11.849 -29.443 1.00 27.06 ? 126 MET A CG 1 ATOM 1096 S SD . MET A 1 135 ? -39.310 -11.365 -28.174 1.00 34.36 ? 126 MET A SD 1 ATOM 1097 C CE . MET A 1 135 ? -38.688 -9.826 -28.873 1.00 25.38 ? 126 MET A CE 1 ATOM 1098 N N . CYS A 1 136 ? -43.845 -15.180 -29.942 1.00 24.31 ? 127 CYS A N 1 ATOM 1099 C CA . CYS A 1 136 ? -44.666 -16.255 -29.437 1.00 26.63 ? 127 CYS A CA 1 ATOM 1100 C C . CYS A 1 136 ? -44.357 -17.580 -30.123 1.00 32.98 ? 127 CYS A C 1 ATOM 1101 O O . CYS A 1 136 ? -44.224 -17.640 -31.353 1.00 29.98 ? 127 CYS A O 1 ATOM 1102 C CB . CYS A 1 136 ? -46.129 -15.870 -29.627 1.00 32.27 ? 127 CYS A CB 1 ATOM 1103 S SG . CYS A 1 136 ? -47.282 -17.224 -29.692 1.00 42.51 ? 127 CYS A SG 1 ATOM 1104 N N . ASP A 1 137 ? -44.354 -18.654 -29.350 1.00 32.22 ? 128 ASP A N 1 ATOM 1105 C CA . ASP A 1 137 ? -44.182 -19.977 -29.917 1.00 31.69 ? 128 ASP A CA 1 ATOM 1106 C C . ASP A 1 137 ? -45.543 -20.635 -29.996 1.00 28.97 ? 128 ASP A C 1 ATOM 1107 O O . ASP A 1 137 ? -46.121 -20.969 -28.978 1.00 35.67 ? 128 ASP A O 1 ATOM 1108 C CB . ASP A 1 137 ? -43.246 -20.827 -29.056 1.00 36.01 ? 128 ASP A CB 1 ATOM 1109 C CG . ASP A 1 137 ? -42.971 -22.179 -29.679 1.00 46.34 ? 128 ASP A CG 1 ATOM 1110 O OD1 . ASP A 1 137 ? -43.427 -22.396 -30.828 1.00 46.83 ? 128 ASP A OD1 1 ATOM 1111 O OD2 . ASP A 1 137 ? -42.293 -23.012 -29.039 1.00 41.84 ? 128 ASP A OD2 1 ATOM 1112 N N . PRO A 1 138 ? -46.030 -20.846 -31.194 1.00 38.37 ? 129 PRO A N 1 ATOM 1113 C CA . PRO A 1 138 ? -47.353 -21.351 -31.453 1.00 41.43 ? 129 PRO A CA 1 ATOM 1114 C C . PRO A 1 138 ? -47.511 -22.846 -31.328 1.00 41.92 ? 129 PRO A C 1 ATOM 1115 O O . PRO A 1 138 ? -48.550 -23.347 -31.558 1.00 38.03 ? 129 PRO A O 1 ATOM 1116 C CB . PRO A 1 138 ? -47.582 -20.903 -32.881 1.00 35.75 ? 129 PRO A CB 1 ATOM 1117 C CG . PRO A 1 138 ? -46.332 -20.870 -33.436 1.00 36.13 ? 129 PRO A CG 1 ATOM 1118 C CD . PRO A 1 138 ? -45.298 -20.719 -32.435 1.00 39.38 ? 129 PRO A CD 1 ATOM 1119 N N . THR A 1 139 ? -46.455 -23.534 -30.984 1.00 40.07 ? 130 THR A N 1 ATOM 1120 C CA . THR A 1 139 ? -46.503 -24.987 -30.813 1.00 39.44 ? 130 THR A CA 1 ATOM 1121 C C . THR A 1 139 ? -47.693 -25.387 -29.959 1.00 38.53 ? 130 THR A C 1 ATOM 1122 O O . THR A 1 139 ? -47.924 -24.812 -28.897 1.00 40.26 ? 130 THR A O 1 ATOM 1123 C CB . THR A 1 139 ? -45.227 -25.516 -30.103 1.00 46.14 ? 130 THR A CB 1 ATOM 1124 O OG1 . THR A 1 139 ? -44.142 -25.594 -31.038 1.00 49.91 ? 130 THR A OG1 1 ATOM 1125 C CG2 . THR A 1 139 ? -45.469 -26.900 -29.510 1.00 44.98 ? 130 THR A CG2 1 ATOM 1126 N N . GLY A 1 140 ? -48.459 -26.365 -30.439 1.00 41.63 ? 131 GLY A N 1 ATOM 1127 C CA . GLY A 1 140 ? -49.649 -26.816 -29.739 1.00 39.11 ? 131 GLY A CA 1 ATOM 1128 C C . GLY A 1 140 ? -50.911 -26.237 -30.350 1.00 47.77 ? 131 GLY A C 1 ATOM 1129 O O . GLY A 1 140 ? -52.020 -26.673 -30.049 1.00 46.00 ? 131 GLY A O 1 ATOM 1130 N N . VAL A 1 141 ? -50.742 -25.248 -31.218 1.00 44.04 ? 132 VAL A N 1 ATOM 1131 C CA . VAL A 1 141 ? -51.880 -24.563 -31.818 1.00 40.35 ? 132 VAL A CA 1 ATOM 1132 C C . VAL A 1 141 ? -52.754 -25.560 -32.598 1.00 46.33 ? 132 VAL A C 1 ATOM 1133 O O . VAL A 1 141 ? -53.966 -25.374 -32.743 1.00 40.38 ? 132 VAL A O 1 ATOM 1134 C CB . VAL A 1 141 ? -51.409 -23.378 -32.704 1.00 39.00 ? 132 VAL A CB 1 ATOM 1135 C CG1 . VAL A 1 141 ? -50.756 -23.877 -33.988 1.00 36.57 ? 132 VAL A CG1 1 ATOM 1136 C CG2 . VAL A 1 141 ? -52.565 -22.443 -33.018 1.00 45.75 ? 132 VAL A CG2 1 ATOM 1137 N N . ASP A 1 142 ? -52.129 -26.643 -33.049 1.00 46.80 ? 133 ASP A N 1 ATOM 1138 C CA . ASP A 1 142 ? -52.805 -27.689 -33.813 1.00 47.64 ? 133 ASP A CA 1 ATOM 1139 C C . ASP A 1 142 ? -53.399 -28.808 -32.947 1.00 48.24 ? 133 ASP A C 1 ATOM 1140 O O . ASP A 1 142 ? -53.901 -29.794 -33.471 1.00 63.78 ? 133 ASP A O 1 ATOM 1141 C CB . ASP A 1 142 ? -51.853 -28.286 -34.858 1.00 51.73 ? 133 ASP A CB 1 ATOM 1142 C CG . ASP A 1 142 ? -50.570 -28.833 -34.240 1.00 59.81 ? 133 ASP A CG 1 ATOM 1143 O OD1 . ASP A 1 142 ? -50.254 -28.471 -33.080 1.00 54.39 ? 133 ASP A OD1 1 ATOM 1144 O OD2 . ASP A 1 142 ? -49.870 -29.622 -34.922 1.00 67.21 ? 133 ASP A OD2 1 ATOM 1145 N N . SER A 1 143 ? -53.334 -28.675 -31.628 1.00 51.13 ? 134 SER A N 1 ATOM 1146 C CA . SER A 1 143 ? -53.923 -29.692 -30.766 1.00 52.11 ? 134 SER A CA 1 ATOM 1147 C C . SER A 1 143 ? -55.120 -29.112 -30.036 1.00 56.43 ? 134 SER A C 1 ATOM 1148 O O . SER A 1 143 ? -55.404 -27.918 -30.144 1.00 50.03 ? 134 SER A O 1 ATOM 1149 C CB . SER A 1 143 ? -52.904 -30.175 -29.737 1.00 51.31 ? 134 SER A CB 1 ATOM 1150 O OG . SER A 1 143 ? -52.779 -29.241 -28.679 1.00 60.40 ? 134 SER A OG 1 ATOM 1151 N N . GLU A 1 144 ? -55.808 -29.943 -29.263 1.00 54.64 ? 135 GLU A N 1 ATOM 1152 C CA . GLU A 1 144 ? -56.992 -29.469 -28.569 1.00 57.14 ? 135 GLU A CA 1 ATOM 1153 C C . GLU A 1 144 ? -56.612 -28.661 -27.336 1.00 53.07 ? 135 GLU A C 1 ATOM 1154 O O . GLU A 1 144 ? -57.370 -27.806 -26.892 1.00 50.30 ? 135 GLU A O 1 ATOM 1155 C CB . GLU A 1 144 ? -57.931 -30.623 -28.220 1.00 68.94 ? 135 GLU A CB 1 ATOM 1156 C CG . GLU A 1 144 ? -58.909 -30.964 -29.345 1.00 77.82 ? 135 GLU A CG 1 ATOM 1157 C CD . GLU A 1 144 ? -60.170 -31.620 -28.827 1.00 92.04 ? 135 GLU A CD 1 ATOM 1158 O OE1 . GLU A 1 144 ? -60.994 -32.085 -29.650 1.00 93.12 ? 135 GLU A OE1 1 ATOM 1159 O OE2 . GLU A 1 144 ? -60.332 -31.660 -27.586 1.00 91.52 ? 135 GLU A OE2 1 ATOM 1160 N N . GLU A 1 145 ? -55.426 -28.916 -26.800 1.00 50.94 ? 136 GLU A N 1 ATOM 1161 C CA A GLU A 1 145 ? -54.953 -28.162 -25.647 0.70 53.04 ? 136 GLU A CA 1 ATOM 1162 C CA B GLU A 1 145 ? -54.928 -28.168 -25.649 0.30 53.08 ? 136 GLU A CA 1 ATOM 1163 C C . GLU A 1 145 ? -54.636 -26.724 -26.050 1.00 52.25 ? 136 GLU A C 1 ATOM 1164 O O . GLU A 1 145 ? -54.868 -25.793 -25.270 1.00 49.60 ? 136 GLU A O 1 ATOM 1165 C CB A GLU A 1 145 ? -53.721 -28.825 -25.030 0.70 56.93 ? 136 GLU A CB 1 ATOM 1166 C CB B GLU A 1 145 ? -53.662 -28.819 -25.087 0.30 56.86 ? 136 GLU A CB 1 ATOM 1167 C CG A GLU A 1 145 ? -53.969 -30.223 -24.446 0.70 62.31 ? 136 GLU A CG 1 ATOM 1168 C CG B GLU A 1 145 ? -53.906 -29.963 -24.098 0.30 60.26 ? 136 GLU A CG 1 ATOM 1169 C CD A GLU A 1 145 ? -54.388 -31.255 -25.491 0.70 64.38 ? 136 GLU A CD 1 ATOM 1170 C CD B GLU A 1 145 ? -52.681 -30.848 -23.913 0.30 54.97 ? 136 GLU A CD 1 ATOM 1171 O OE1 A GLU A 1 145 ? -53.914 -31.182 -26.653 0.70 57.76 ? 136 GLU A OE1 1 ATOM 1172 O OE1 B GLU A 1 145 ? -51.892 -30.994 -24.871 0.30 55.38 ? 136 GLU A OE1 1 ATOM 1173 O OE2 A GLU A 1 145 ? -55.210 -32.131 -25.139 0.70 65.25 ? 136 GLU A OE2 1 ATOM 1174 O OE2 B GLU A 1 145 ? -52.507 -31.401 -22.810 0.30 44.84 ? 136 GLU A OE2 1 ATOM 1175 N N . GLY A 1 146 ? -54.119 -26.548 -27.270 1.00 46.20 ? 137 GLY A N 1 ATOM 1176 C CA . GLY A 1 146 ? -53.826 -25.228 -27.800 1.00 38.99 ? 137 GLY A CA 1 ATOM 1177 C C . GLY A 1 146 ? -52.437 -24.707 -27.480 1.00 37.59 ? 137 GLY A C 1 ATOM 1178 O O . GLY A 1 146 ? -51.652 -25.373 -26.824 1.00 44.00 ? 137 GLY A O 1 ATOM 1179 N N . ALA A 1 147 ? -52.137 -23.499 -27.940 1.00 32.65 ? 138 ALA A N 1 ATOM 1180 C CA . ALA A 1 147 ? -50.874 -22.843 -27.618 1.00 35.59 ? 138 ALA A CA 1 ATOM 1181 C C . ALA A 1 147 ? -51.147 -21.664 -26.699 1.00 30.25 ? 138 ALA A C 1 ATOM 1182 O O . ALA A 1 147 ? -52.238 -21.101 -26.707 1.00 33.90 ? 138 ALA A O 1 ATOM 1183 C CB . ALA A 1 147 ? -50.160 -22.382 -28.883 1.00 37.23 ? 138 ALA A CB 1 ATOM 1184 N N . THR A 1 148 ? -50.170 -21.316 -25.877 1.00 37.75 ? 139 THR A N 1 ATOM 1185 C CA . THR A 1 148 ? -50.332 -20.199 -24.964 1.00 35.68 ? 139 THR A CA 1 ATOM 1186 C C . THR A 1 148 ? -49.300 -19.148 -25.301 1.00 41.45 ? 139 THR A C 1 ATOM 1187 O O . THR A 1 148 ? -48.192 -19.472 -25.733 1.00 47.21 ? 139 THR A O 1 ATOM 1188 C CB . THR A 1 148 ? -50.156 -20.631 -23.498 1.00 41.33 ? 139 THR A CB 1 ATOM 1189 O OG1 . THR A 1 148 ? -51.075 -21.691 -23.203 1.00 47.50 ? 139 THR A OG1 1 ATOM 1190 C CG2 . THR A 1 148 ? -50.417 -19.456 -22.556 1.00 40.09 ? 139 THR A CG2 1 ATOM 1191 N N . CYS A 1 149 ? -49.666 -17.888 -25.111 1.00 40.03 ? 140 CYS A N 1 ATOM 1192 C CA . CYS A 1 149 ? -48.749 -16.790 -25.370 1.00 41.51 ? 140 CYS A CA 1 ATOM 1193 C C . CYS A 1 149 ? -49.008 -15.601 -24.485 1.00 37.20 ? 140 CYS A C 1 ATOM 1194 O O . CYS A 1 149 ? -50.143 -15.328 -24.106 1.00 40.97 ? 140 CYS A O 1 ATOM 1195 C CB . CYS A 1 149 ? -48.783 -16.396 -26.838 1.00 42.96 ? 140 CYS A CB 1 ATOM 1196 S SG . CYS A 1 149 ? -47.799 -17.588 -27.783 1.00 60.09 ? 140 CYS A SG 1 ATOM 1197 N N . ALA A 1 150 ? -47.940 -14.903 -24.149 1.00 27.90 ? 141 ALA A N 1 ATOM 1198 C CA . ALA A 1 150 ? -48.034 -13.780 -23.246 1.00 29.63 ? 141 ALA A CA 1 ATOM 1199 C C . ALA A 1 150 ? -47.196 -12.666 -23.815 1.00 32.82 ? 141 ALA A C 1 ATOM 1200 O O . ALA A 1 150 ? -46.140 -12.905 -24.407 1.00 30.77 ? 141 ALA A O 1 ATOM 1201 C CB . ALA A 1 150 ? -47.529 -14.166 -21.857 1.00 25.99 ? 141 ALA A CB 1 ATOM 1202 N N . VAL A 1 151 ? -47.682 -11.446 -23.655 1.00 26.41 ? 142 VAL A N 1 ATOM 1203 C CA . VAL A 1 151 ? -46.902 -10.277 -23.996 1.00 29.02 ? 142 VAL A CA 1 ATOM 1204 C C . VAL A 1 151 ? -47.168 -9.244 -22.908 1.00 25.05 ? 142 VAL A C 1 ATOM 1205 O O . VAL A 1 151 ? -48.316 -9.045 -22.506 1.00 28.54 ? 142 VAL A O 1 ATOM 1206 C CB . VAL A 1 151 ? -47.265 -9.730 -25.413 1.00 28.72 ? 142 VAL A CB 1 ATOM 1207 C CG1 . VAL A 1 151 ? -48.748 -9.795 -25.646 1.00 25.39 ? 142 VAL A CG1 1 ATOM 1208 C CG2 . VAL A 1 151 ? -46.752 -8.296 -25.594 1.00 25.48 ? 142 VAL A CG2 1 ATOM 1209 N N . LYS A 1 152 ? -46.112 -8.606 -22.413 1.00 26.53 ? 143 LYS A N 1 ATOM 1210 C CA . LYS A 1 152 ? -46.269 -7.563 -21.404 1.00 21.90 ? 143 LYS A CA 1 ATOM 1211 C C . LYS A 1 152 ? -46.336 -6.152 -21.992 1.00 26.41 ? 143 LYS A C 1 ATOM 1212 O O . LYS A 1 152 ? -45.631 -5.833 -22.949 1.00 29.73 ? 143 LYS A O 1 ATOM 1213 C CB . LYS A 1 152 ? -45.173 -7.679 -20.356 1.00 21.97 ? 143 LYS A CB 1 ATOM 1214 C CG . LYS A 1 152 ? -45.301 -8.952 -19.548 1.00 27.94 ? 143 LYS A CG 1 ATOM 1215 C CD . LYS A 1 152 ? -44.111 -9.178 -18.627 1.00 34.47 ? 143 LYS A CD 1 ATOM 1216 C CE . LYS A 1 152 ? -44.273 -10.487 -17.853 1.00 33.84 ? 143 LYS A CE 1 ATOM 1217 N NZ . LYS A 1 152 ? -43.131 -10.738 -16.914 1.00 51.55 ? 143 LYS A NZ 1 ATOM 1218 N N . PHE A 1 153 ? -47.210 -5.331 -21.407 1.00 21.68 ? 144 PHE A N 1 ATOM 1219 C CA . PHE A 1 153 ? -47.432 -3.944 -21.797 1.00 19.94 ? 144 PHE A CA 1 ATOM 1220 C C . PHE A 1 153 ? -47.127 -3.026 -20.606 1.00 24.81 ? 144 PHE A C 1 ATOM 1221 O O . PHE A 1 153 ? -47.497 -3.321 -19.476 1.00 19.88 ? 144 PHE A O 1 ATOM 1222 C CB . PHE A 1 153 ? -48.903 -3.736 -22.176 1.00 25.69 ? 144 PHE A CB 1 ATOM 1223 C CG . PHE A 1 153 ? -49.270 -4.286 -23.509 1.00 25.63 ? 144 PHE A CG 1 ATOM 1224 C CD1 . PHE A 1 153 ? -49.220 -3.478 -24.645 1.00 24.95 ? 144 PHE A CD1 1 ATOM 1225 C CD2 . PHE A 1 153 ? -49.680 -5.606 -23.642 1.00 21.84 ? 144 PHE A CD2 1 ATOM 1226 C CE1 . PHE A 1 153 ? -49.557 -3.994 -25.914 1.00 23.46 ? 144 PHE A CE1 1 ATOM 1227 C CE2 . PHE A 1 153 ? -50.032 -6.122 -24.902 1.00 28.21 ? 144 PHE A CE2 1 ATOM 1228 C CZ . PHE A 1 153 ? -49.963 -5.307 -26.039 1.00 20.65 ? 144 PHE A CZ 1 ATOM 1229 N N . GLY A 1 154 ? -46.467 -1.910 -20.867 1.00 20.96 ? 145 GLY A N 1 ATOM 1230 C CA . GLY A 1 154 ? -46.186 -0.940 -19.828 1.00 24.56 ? 145 GLY A CA 1 ATOM 1231 C C . GLY A 1 154 ? -45.471 0.254 -20.428 1.00 24.78 ? 145 GLY A C 1 ATOM 1232 O O . GLY A 1 154 ? -45.158 0.277 -21.613 1.00 24.74 ? 145 GLY A O 1 ATOM 1233 N N . SER A 1 155 ? -45.223 1.246 -19.594 1.00 21.10 ? 146 SER A N 1 ATOM 1234 C CA . SER A 1 155 ? -44.458 2.422 -19.969 1.00 23.71 ? 146 SER A CA 1 ATOM 1235 C C . SER A 1 155 ? -43.030 2.044 -20.346 1.00 26.02 ? 146 SER A C 1 ATOM 1236 O O . SER A 1 155 ? -42.431 1.162 -19.731 1.00 23.13 ? 146 SER A O 1 ATOM 1237 C CB . SER A 1 155 ? -44.422 3.385 -18.776 1.00 24.65 ? 146 SER A CB 1 ATOM 1238 O OG . SER A 1 155 ? -43.613 4.507 -19.049 1.00 19.04 ? 146 SER A OG 1 ATOM 1239 N N . TRP A 1 156 ? -42.482 2.689 -21.367 1.00 25.17 ? 147 TRP A N 1 ATOM 1240 C CA . TRP A 1 156 ? -41.111 2.410 -21.732 1.00 25.05 ? 147 TRP A CA 1 ATOM 1241 C C . TRP A 1 156 ? -40.115 3.161 -20.849 1.00 33.43 ? 147 TRP A C 1 ATOM 1242 O O . TRP A 1 156 ? -39.066 2.623 -20.491 1.00 27.75 ? 147 TRP A O 1 ATOM 1243 C CB . TRP A 1 156 ? -40.858 2.721 -23.204 1.00 22.74 ? 147 TRP A CB 1 ATOM 1244 C CG . TRP A 1 156 ? -39.526 2.227 -23.692 1.00 28.03 ? 147 TRP A CG 1 ATOM 1245 C CD1 . TRP A 1 156 ? -38.439 2.990 -24.045 1.00 25.65 ? 147 TRP A CD1 1 ATOM 1246 C CD2 . TRP A 1 156 ? -39.125 0.860 -23.853 1.00 26.31 ? 147 TRP A CD2 1 ATOM 1247 N NE1 . TRP A 1 156 ? -37.395 2.178 -24.421 1.00 24.00 ? 147 TRP A NE1 1 ATOM 1248 C CE2 . TRP A 1 156 ? -37.787 0.869 -24.317 1.00 25.89 ? 147 TRP A CE2 1 ATOM 1249 C CE3 . TRP A 1 156 ? -39.763 -0.371 -23.648 1.00 21.88 ? 147 TRP A CE3 1 ATOM 1250 C CZ2 . TRP A 1 156 ? -37.081 -0.304 -24.583 1.00 20.95 ? 147 TRP A CZ2 1 ATOM 1251 C CZ3 . TRP A 1 156 ? -39.069 -1.533 -23.927 1.00 24.29 ? 147 TRP A CZ3 1 ATOM 1252 C CH2 . TRP A 1 156 ? -37.734 -1.492 -24.385 1.00 23.83 ? 147 TRP A CH2 1 ATOM 1253 N N . SER A 1 157 ? -40.398 4.437 -20.619 1.00 29.45 ? 148 SER A N 1 ATOM 1254 C CA . SER A 1 157 ? -39.546 5.321 -19.825 1.00 24.53 ? 148 SER A CA 1 ATOM 1255 C C . SER A 1 157 ? -39.895 5.701 -18.375 1.00 31.78 ? 148 SER A C 1 ATOM 1256 O O . SER A 1 157 ? -39.115 6.387 -17.725 1.00 27.01 ? 148 SER A O 1 ATOM 1257 C CB . SER A 1 157 ? -39.245 6.569 -20.635 1.00 20.32 ? 148 SER A CB 1 ATOM 1258 O OG . SER A 1 157 ? -38.553 6.183 -21.811 1.00 34.58 ? 148 SER A OG 1 ATOM 1259 N N . TYR A 1 158 ? -41.043 5.276 -17.867 1.00 30.69 ? 149 TYR A N 1 ATOM 1260 C CA . TYR A 1 158 ? -41.463 5.695 -16.530 1.00 27.90 ? 149 TYR A CA 1 ATOM 1261 C C . TYR A 1 158 ? -41.632 4.509 -15.596 1.00 30.74 ? 149 TYR A C 1 ATOM 1262 O O . TYR A 1 158 ? -42.306 3.540 -15.937 1.00 35.14 ? 149 TYR A O 1 ATOM 1263 C CB . TYR A 1 158 ? -42.807 6.428 -16.579 1.00 32.73 ? 149 TYR A CB 1 ATOM 1264 C CG . TYR A 1 158 ? -42.796 7.794 -17.218 1.00 31.89 ? 149 TYR A CG 1 ATOM 1265 C CD1 . TYR A 1 158 ? -42.525 8.935 -16.461 1.00 31.43 ? 149 TYR A CD1 1 ATOM 1266 C CD2 . TYR A 1 158 ? -43.090 7.952 -18.569 1.00 27.90 ? 149 TYR A CD2 1 ATOM 1267 C CE1 . TYR A 1 158 ? -42.535 10.197 -17.039 1.00 29.97 ? 149 TYR A CE1 1 ATOM 1268 C CE2 . TYR A 1 158 ? -43.111 9.212 -19.160 1.00 31.14 ? 149 TYR A CE2 1 ATOM 1269 C CZ . TYR A 1 158 ? -42.832 10.327 -18.391 1.00 38.78 ? 149 TYR A CZ 1 ATOM 1270 O OH . TYR A 1 158 ? -42.834 11.567 -18.976 1.00 35.30 ? 149 TYR A OH 1 ATOM 1271 N N . GLY A 1 159 ? -41.056 4.600 -14.401 1.00 29.50 ? 150 GLY A N 1 ATOM 1272 C CA . GLY A 1 159 ? -41.242 3.564 -13.412 1.00 22.50 ? 150 GLY A CA 1 ATOM 1273 C C . GLY A 1 159 ? -42.560 3.719 -12.682 1.00 28.38 ? 150 GLY A C 1 ATOM 1274 O O . GLY A 1 159 ? -43.340 4.641 -12.959 1.00 23.60 ? 150 GLY A O 1 ATOM 1275 N N . GLY A 1 160 ? -42.793 2.811 -11.736 1.00 21.12 ? 151 GLY A N 1 ATOM 1276 C CA . GLY A 1 160 ? -43.981 2.802 -10.909 1.00 24.73 ? 151 GLY A CA 1 ATOM 1277 C C . GLY A 1 160 ? -44.206 4.014 -10.023 1.00 30.03 ? 151 GLY A C 1 ATOM 1278 O O . GLY A 1 160 ? -45.332 4.267 -9.619 1.00 30.48 ? 151 GLY A O 1 ATOM 1279 N N . TRP A 1 161 ? -43.160 4.776 -9.721 1.00 30.85 ? 152 TRP A N 1 ATOM 1280 C CA . TRP A 1 161 ? -43.341 5.979 -8.914 1.00 35.08 ? 152 TRP A CA 1 ATOM 1281 C C . TRP A 1 161 ? -43.925 7.133 -9.725 1.00 37.22 ? 152 TRP A C 1 ATOM 1282 O O . TRP A 1 161 ? -44.417 8.108 -9.155 1.00 30.81 ? 152 TRP A O 1 ATOM 1283 C CB . TRP A 1 161 ? -42.022 6.422 -8.306 1.00 30.41 ? 152 TRP A CB 1 ATOM 1284 C CG . TRP A 1 161 ? -41.540 5.528 -7.228 1.00 37.86 ? 152 TRP A CG 1 ATOM 1285 C CD1 . TRP A 1 161 ? -42.280 4.642 -6.497 1.00 35.44 ? 152 TRP A CD1 1 ATOM 1286 C CD2 . TRP A 1 161 ? -40.196 5.424 -6.754 1.00 30.44 ? 152 TRP A CD2 1 ATOM 1287 N NE1 . TRP A 1 161 ? -41.470 3.988 -5.595 1.00 40.68 ? 152 TRP A NE1 1 ATOM 1288 C CE2 . TRP A 1 161 ? -40.187 4.454 -5.732 1.00 34.62 ? 152 TRP A CE2 1 ATOM 1289 C CE3 . TRP A 1 161 ? -38.996 6.057 -7.099 1.00 43.74 ? 152 TRP A CE3 1 ATOM 1290 C CZ2 . TRP A 1 161 ? -39.024 4.100 -5.048 1.00 42.99 ? 152 TRP A CZ2 1 ATOM 1291 C CZ3 . TRP A 1 161 ? -37.841 5.712 -6.415 1.00 48.50 ? 152 TRP A CZ3 1 ATOM 1292 C CH2 . TRP A 1 161 ? -37.864 4.737 -5.401 1.00 40.15 ? 152 TRP A CH2 1 ATOM 1293 N N . GLU A 1 162 ? -43.841 7.024 -11.049 1.00 26.58 ? 153 GLU A N 1 ATOM 1294 C CA . GLU A 1 162 ? -44.361 8.046 -11.968 1.00 30.37 ? 153 GLU A CA 1 ATOM 1295 C C . GLU A 1 162 ? -45.686 7.638 -12.611 1.00 30.97 ? 153 GLU A C 1 ATOM 1296 O O . GLU A 1 162 ? -46.654 8.386 -12.585 1.00 33.65 ? 153 GLU A O 1 ATOM 1297 C CB . GLU A 1 162 ? -43.329 8.460 -13.015 1.00 34.14 ? 153 GLU A CB 1 ATOM 1298 C CG . GLU A 1 162 ? -42.088 9.092 -12.414 1.00 37.81 ? 153 GLU A CG 1 ATOM 1299 C CD . GLU A 1 162 ? -41.086 8.056 -11.932 1.00 42.84 ? 153 GLU A CD 1 ATOM 1300 O OE1 . GLU A 1 162 ? -40.959 6.991 -12.585 1.00 34.24 ? 153 GLU A OE1 1 ATOM 1301 O OE2 . GLU A 1 162 ? -40.426 8.309 -10.902 1.00 39.29 ? 153 GLU A OE2 1 ATOM 1302 N N . ILE A 1 163 ? -45.676 6.515 -13.317 1.00 29.57 ? 154 ILE A N 1 ATOM 1303 C CA . ILE A 1 163 ? -46.905 5.950 -13.838 1.00 27.89 ? 154 ILE A CA 1 ATOM 1304 C C . ILE A 1 163 ? -47.297 4.637 -13.161 1.00 28.78 ? 154 ILE A C 1 ATOM 1305 O O . ILE A 1 163 ? -46.530 3.682 -13.125 1.00 35.09 ? 154 ILE A O 1 ATOM 1306 C CB . ILE A 1 163 ? -46.809 5.737 -15.340 1.00 22.22 ? 154 ILE A CB 1 ATOM 1307 C CG1 . ILE A 1 163 ? -46.695 7.091 -16.039 1.00 29.71 ? 154 ILE A CG1 1 ATOM 1308 C CG2 . ILE A 1 163 ? -48.017 4.991 -15.833 1.00 27.09 ? 154 ILE A CG2 1 ATOM 1309 C CD1 . ILE A 1 163 ? -46.586 7.004 -17.543 1.00 28.88 ? 154 ILE A CD1 1 ATOM 1310 N N . ASP A 1 164 ? -48.502 4.590 -12.617 1.00 30.12 ? 155 ASP A N 1 ATOM 1311 C CA . ASP A 1 164 ? -49.031 3.338 -12.084 1.00 29.59 ? 155 ASP A CA 1 ATOM 1312 C C . ASP A 1 164 ? -50.107 2.806 -13.042 1.00 29.44 ? 155 ASP A C 1 ATOM 1313 O O . ASP A 1 164 ? -50.989 3.552 -13.453 1.00 38.50 ? 155 ASP A O 1 ATOM 1314 C CB . ASP A 1 164 ? -49.600 3.575 -10.684 1.00 36.25 ? 155 ASP A CB 1 ATOM 1315 C CG . ASP A 1 164 ? -50.191 2.318 -10.063 1.00 40.84 ? 155 ASP A CG 1 ATOM 1316 O OD1 . ASP A 1 164 ? -49.713 1.202 -10.365 1.00 40.30 ? 155 ASP A OD1 1 ATOM 1317 O OD2 . ASP A 1 164 ? -51.141 2.452 -9.271 1.00 43.15 ? 155 ASP A OD2 1 ATOM 1318 N N . LEU A 1 165 ? -50.011 1.539 -13.429 1.00 27.98 ? 156 LEU A N 1 ATOM 1319 C CA . LEU A 1 165 ? -51.024 0.897 -14.271 1.00 27.50 ? 156 LEU A CA 1 ATOM 1320 C C . LEU A 1 165 ? -52.053 0.145 -13.441 1.00 35.16 ? 156 LEU A C 1 ATOM 1321 O O . LEU A 1 165 ? -51.711 -0.449 -12.414 1.00 33.77 ? 156 LEU A O 1 ATOM 1322 C CB . LEU A 1 165 ? -50.390 -0.109 -15.224 1.00 27.78 ? 156 LEU A CB 1 ATOM 1323 C CG . LEU A 1 165 ? -49.373 0.358 -16.248 1.00 28.28 ? 156 LEU A CG 1 ATOM 1324 C CD1 . LEU A 1 165 ? -48.870 -0.851 -17.017 1.00 27.99 ? 156 LEU A CD1 1 ATOM 1325 C CD2 . LEU A 1 165 ? -50.007 1.358 -17.186 1.00 29.99 ? 156 LEU A CD2 1 ATOM 1326 N N . LYS A 1 166 ? -53.306 0.171 -13.899 1.00 35.52 ? 157 LYS A N 1 ATOM 1327 C CA . LYS A 1 166 ? -54.389 -0.617 -13.308 1.00 36.02 ? 157 LYS A CA 1 ATOM 1328 C C . LYS A 1 166 ? -55.252 -1.191 -14.408 1.00 39.82 ? 157 LYS A C 1 ATOM 1329 O O . LYS A 1 166 ? -55.303 -0.632 -15.499 1.00 35.65 ? 157 LYS A O 1 ATOM 1330 C CB . LYS A 1 166 ? -55.257 0.249 -12.389 1.00 33.90 ? 157 LYS A CB 1 ATOM 1331 C CG . LYS A 1 166 ? -54.549 0.666 -11.109 1.00 46.92 ? 157 LYS A CG 1 ATOM 1332 C CD . LYS A 1 166 ? -55.435 1.530 -10.215 1.00 58.38 ? 157 LYS A CD 1 ATOM 1333 C CE . LYS A 1 166 ? -54.659 2.002 -8.981 1.00 58.96 ? 157 LYS A CE 1 ATOM 1334 N NZ . LYS A 1 166 ? -55.503 2.814 -8.053 1.00 64.32 ? 157 LYS A NZ 1 ATOM 1335 N N . THR A 1 167 ? -55.928 -2.298 -14.121 1.00 30.05 ? 158 THR A N 1 ATOM 1336 C CA . THR A 1 167 ? -56.927 -2.843 -15.026 1.00 35.29 ? 158 THR A CA 1 ATOM 1337 C C . THR A 1 167 ? -58.304 -2.818 -14.373 1.00 49.23 ? 158 THR A C 1 ATOM 1338 O O . THR A 1 167 ? -58.430 -2.984 -13.162 1.00 50.86 ? 158 THR A O 1 ATOM 1339 C CB . THR A 1 167 ? -56.639 -4.301 -15.422 1.00 41.43 ? 158 THR A CB 1 ATOM 1340 O OG1 . THR A 1 167 ? -56.594 -5.117 -14.246 1.00 47.20 ? 158 THR A OG1 1 ATOM 1341 C CG2 . THR A 1 167 ? -55.329 -4.427 -16.178 1.00 35.28 ? 158 THR A CG2 1 ATOM 1342 N N . ASP A 1 168 ? -59.337 -2.629 -15.190 1.00 62.80 ? 159 ASP A N 1 ATOM 1343 C CA . ASP A 1 168 ? -60.718 -2.640 -14.711 1.00 60.10 ? 159 ASP A CA 1 ATOM 1344 C C . ASP A 1 168 ? -61.134 -4.055 -14.310 1.00 59.54 ? 159 ASP A C 1 ATOM 1345 O O . ASP A 1 168 ? -61.906 -4.248 -13.376 1.00 61.99 ? 159 ASP A O 1 ATOM 1346 C CB . ASP A 1 168 ? -61.662 -2.130 -15.803 1.00 62.32 ? 159 ASP A CB 1 ATOM 1347 C CG . ASP A 1 168 ? -61.075 -0.966 -16.601 1.00 79.51 ? 159 ASP A CG 1 ATOM 1348 O OD1 . ASP A 1 168 ? -60.587 0.007 -15.989 1.00 80.98 ? 159 ASP A OD1 1 ATOM 1349 O OD2 . ASP A 1 168 ? -61.101 -1.027 -17.851 1.00 78.54 ? 159 ASP A OD2 1 ATOM 1350 N N . THR A 1 169 ? -60.622 -5.040 -15.039 1.00 49.68 ? 160 THR A N 1 ATOM 1351 C CA . THR A 1 169 ? -60.959 -6.437 -14.824 1.00 42.30 ? 160 THR A CA 1 ATOM 1352 C C . THR A 1 169 ? -59.827 -7.253 -15.395 1.00 44.37 ? 160 THR A C 1 ATOM 1353 O O . THR A 1 169 ? -59.068 -6.752 -16.220 1.00 42.41 ? 160 THR A O 1 ATOM 1354 C CB . THR A 1 169 ? -62.209 -6.822 -15.614 1.00 52.06 ? 160 THR A CB 1 ATOM 1355 O OG1 . THR A 1 169 ? -62.630 -8.133 -15.217 1.00 52.85 ? 160 THR A OG1 1 ATOM 1356 C CG2 . THR A 1 169 ? -61.893 -6.861 -17.104 1.00 47.87 ? 160 THR A CG2 1 ATOM 1357 N N . ASP A 1 170 ? -59.730 -8.515 -14.991 1.00 35.96 ? 161 ASP A N 1 ATOM 1358 C CA . ASP A 1 170 ? -58.650 -9.382 -15.465 1.00 42.96 ? 161 ASP A CA 1 ATOM 1359 C C . ASP A 1 170 ? -59.043 -10.209 -16.682 1.00 37.02 ? 161 ASP A C 1 ATOM 1360 O O . ASP A 1 170 ? -58.229 -10.963 -17.223 1.00 33.51 ? 161 ASP A O 1 ATOM 1361 C CB . ASP A 1 170 ? -58.137 -10.288 -14.339 1.00 52.57 ? 161 ASP A CB 1 ATOM 1362 C CG . ASP A 1 170 ? -57.130 -9.583 -13.443 1.00 63.56 ? 161 ASP A CG 1 ATOM 1363 O OD1 . ASP A 1 170 ? -57.076 -8.328 -13.484 1.00 52.76 ? 161 ASP A OD1 1 ATOM 1364 O OD2 . ASP A 1 170 ? -56.391 -10.279 -12.706 1.00 68.69 ? 161 ASP A OD2 1 ATOM 1365 N N . GLN A 1 171 ? -60.293 -10.055 -17.103 1.00 36.61 ? 162 GLN A N 1 ATOM 1366 C CA . GLN A 1 171 ? -60.786 -10.701 -18.311 1.00 39.60 ? 162 GLN A CA 1 ATOM 1367 C C . GLN A 1 171 ? -60.665 -9.771 -19.511 1.00 32.43 ? 162 GLN A C 1 ATOM 1368 O O . GLN A 1 171 ? -61.232 -8.676 -19.528 1.00 35.22 ? 162 GLN A O 1 ATOM 1369 C CB . GLN A 1 171 ? -62.246 -11.121 -18.132 1.00 45.45 ? 162 GLN A CB 1 ATOM 1370 C CG . GLN A 1 171 ? -62.437 -12.182 -17.055 1.00 44.80 ? 162 GLN A CG 1 ATOM 1371 C CD . GLN A 1 171 ? -61.746 -13.479 -17.410 1.00 50.75 ? 162 GLN A CD 1 ATOM 1372 O OE1 . GLN A 1 171 ? -61.070 -14.086 -16.579 1.00 56.44 ? 162 GLN A OE1 1 ATOM 1373 N NE2 . GLN A 1 171 ? -61.914 -13.917 -18.653 1.00 47.41 ? 162 GLN A NE2 1 ATOM 1374 N N . VAL A 1 172 ? -59.912 -10.218 -20.508 1.00 34.80 ? 163 VAL A N 1 ATOM 1375 C CA . VAL A 1 172 ? -59.817 -9.521 -21.785 1.00 29.40 ? 163 VAL A CA 1 ATOM 1376 C C . VAL A 1 172 ? -61.190 -9.546 -22.475 1.00 35.68 ? 163 VAL A C 1 ATOM 1377 O O . VAL A 1 172 ? -61.899 -10.552 -22.424 1.00 26.74 ? 163 VAL A O 1 ATOM 1378 C CB . VAL A 1 172 ? -58.782 -10.213 -22.701 1.00 29.22 ? 163 VAL A CB 1 ATOM 1379 C CG1 . VAL A 1 172 ? -58.782 -9.576 -24.074 1.00 28.69 ? 163 VAL A CG1 1 ATOM 1380 C CG2 . VAL A 1 172 ? -57.396 -10.158 -22.094 1.00 29.50 ? 163 VAL A CG2 1 ATOM 1381 N N . ASP A 1 173 ? -61.568 -8.455 -23.131 1.00 27.87 ? 164 ASP A N 1 ATOM 1382 C CA . ASP A 1 173 ? -62.872 -8.423 -23.772 1.00 29.43 ? 164 ASP A CA 1 ATOM 1383 C C . ASP A 1 173 ? -62.799 -9.191 -25.099 1.00 36.04 ? 164 ASP A C 1 ATOM 1384 O O . ASP A 1 173 ? -61.985 -8.877 -25.986 1.00 31.99 ? 164 ASP A O 1 ATOM 1385 C CB . ASP A 1 173 ? -63.313 -6.977 -23.987 1.00 28.86 ? 164 ASP A CB 1 ATOM 1386 C CG . ASP A 1 173 ? -64.634 -6.870 -24.722 1.00 41.77 ? 164 ASP A CG 1 ATOM 1387 O OD1 . ASP A 1 173 ? -65.419 -7.847 -24.698 1.00 37.07 ? 164 ASP A OD1 1 ATOM 1388 O OD2 . ASP A 1 173 ? -64.881 -5.805 -25.330 1.00 48.29 ? 164 ASP A OD2 1 ATOM 1389 N N . LEU A 1 174 ? -63.586 -10.262 -25.177 1.00 25.92 ? 165 LEU A N 1 ATOM 1390 C CA . LEU A 1 174 ? -63.703 -11.076 -26.387 1.00 27.38 ? 165 LEU A CA 1 ATOM 1391 C C . LEU A 1 174 ? -64.945 -10.839 -27.250 1.00 27.74 ? 165 LEU A C 1 ATOM 1392 O O . LEU A 1 174 ? -65.099 -11.452 -28.299 1.00 31.90 ? 165 LEU A O 1 ATOM 1393 C CB . LEU A 1 174 ? -63.567 -12.552 -26.041 1.00 24.78 ? 165 LEU A CB 1 ATOM 1394 C CG . LEU A 1 174 ? -62.231 -12.886 -25.389 1.00 34.48 ? 165 LEU A CG 1 ATOM 1395 C CD1 . LEU A 1 174 ? -62.259 -14.289 -24.778 1.00 26.04 ? 165 LEU A CD1 1 ATOM 1396 C CD2 . LEU A 1 174 ? -61.105 -12.724 -26.410 1.00 27.12 ? 165 LEU A CD2 1 ATOM 1397 N N . SER A 1 175 ? -65.833 -9.964 -26.812 1.00 25.61 ? 166 SER A N 1 ATOM 1398 C CA . SER A 1 175 ? -67.151 -9.893 -27.429 1.00 35.56 ? 166 SER A CA 1 ATOM 1399 C C . SER A 1 175 ? -67.068 -9.488 -28.899 1.00 42.41 ? 166 SER A C 1 ATOM 1400 O O . SER A 1 175 ? -67.974 -9.769 -29.671 1.00 42.44 ? 166 SER A O 1 ATOM 1401 C CB . SER A 1 175 ? -68.062 -8.929 -26.656 1.00 30.46 ? 166 SER A CB 1 ATOM 1402 O OG . SER A 1 175 ? -67.609 -7.594 -26.781 1.00 40.46 ? 166 SER A OG 1 ATOM 1403 N N . SER A 1 176 ? -66.000 -8.792 -29.274 1.00 29.69 ? 167 SER A N 1 ATOM 1404 C CA . SER A 1 176 ? -65.812 -8.380 -30.663 1.00 32.81 ? 167 SER A CA 1 ATOM 1405 C C . SER A 1 176 ? -64.885 -9.306 -31.458 1.00 32.04 ? 167 SER A C 1 ATOM 1406 O O . SER A 1 176 ? -64.554 -9.008 -32.595 1.00 34.02 ? 167 SER A O 1 ATOM 1407 C CB . SER A 1 176 ? -65.343 -6.923 -30.751 1.00 35.18 ? 167 SER A CB 1 ATOM 1408 O OG . SER A 1 176 ? -66.351 -6.040 -30.288 1.00 42.42 ? 167 SER A OG 1 ATOM 1409 N N . TYR A 1 177 ? -64.421 -10.394 -30.850 1.00 19.59 ? 168 TYR A N 1 ATOM 1410 C CA . TYR A 1 177 ? -63.502 -11.274 -31.557 1.00 24.31 ? 168 TYR A CA 1 ATOM 1411 C C . TYR A 1 177 ? -64.135 -11.822 -32.847 1.00 27.81 ? 168 TYR A C 1 ATOM 1412 O O . TYR A 1 177 ? -65.288 -12.228 -32.855 1.00 31.73 ? 168 TYR A O 1 ATOM 1413 C CB . TYR A 1 177 ? -63.025 -12.423 -30.663 1.00 19.88 ? 168 TYR A CB 1 ATOM 1414 C CG . TYR A 1 177 ? -61.834 -13.143 -31.255 1.00 27.93 ? 168 TYR A CG 1 ATOM 1415 C CD1 . TYR A 1 177 ? -60.545 -12.632 -31.113 1.00 21.97 ? 168 TYR A CD1 1 ATOM 1416 C CD2 . TYR A 1 177 ? -61.994 -14.306 -31.984 1.00 26.37 ? 168 TYR A CD2 1 ATOM 1417 C CE1 . TYR A 1 177 ? -59.456 -13.279 -31.652 1.00 21.17 ? 168 TYR A CE1 1 ATOM 1418 C CE2 . TYR A 1 177 ? -60.906 -14.959 -32.535 1.00 24.71 ? 168 TYR A CE2 1 ATOM 1419 C CZ . TYR A 1 177 ? -59.641 -14.439 -32.368 1.00 23.28 ? 168 TYR A CZ 1 ATOM 1420 O OH . TYR A 1 177 ? -58.562 -15.087 -32.919 1.00 22.43 ? 168 TYR A OH 1 ATOM 1421 N N . TYR A 1 178 ? -63.373 -11.856 -33.928 1.00 26.50 ? 169 TYR A N 1 ATOM 1422 C CA . TYR A 1 178 ? -63.917 -12.266 -35.215 1.00 25.50 ? 169 TYR A CA 1 ATOM 1423 C C . TYR A 1 178 ? -64.269 -13.757 -35.202 1.00 26.48 ? 169 TYR A C 1 ATOM 1424 O O . TYR A 1 178 ? -63.421 -14.616 -34.979 1.00 29.11 ? 169 TYR A O 1 ATOM 1425 C CB . TYR A 1 178 ? -62.909 -11.957 -36.322 1.00 22.86 ? 169 TYR A CB 1 ATOM 1426 C CG . TYR A 1 178 ? -63.322 -12.407 -37.703 1.00 25.93 ? 169 TYR A CG 1 ATOM 1427 C CD1 . TYR A 1 178 ? -64.585 -12.114 -38.202 1.00 23.23 ? 169 TYR A CD1 1 ATOM 1428 C CD2 . TYR A 1 178 ? -62.443 -13.118 -38.513 1.00 28.45 ? 169 TYR A CD2 1 ATOM 1429 C CE1 . TYR A 1 178 ? -64.964 -12.521 -39.462 1.00 32.66 ? 169 TYR A CE1 1 ATOM 1430 C CE2 . TYR A 1 178 ? -62.813 -13.530 -39.782 1.00 30.05 ? 169 TYR A CE2 1 ATOM 1431 C CZ . TYR A 1 178 ? -64.074 -13.231 -40.247 1.00 32.62 ? 169 TYR A CZ 1 ATOM 1432 O OH . TYR A 1 178 ? -64.447 -13.641 -41.499 1.00 35.48 ? 169 TYR A OH 1 ATOM 1433 N N . ALA A 1 179 ? -65.525 -14.052 -35.490 1.00 29.15 ? 170 ALA A N 1 ATOM 1434 C CA . ALA A 1 179 ? -66.060 -15.396 -35.310 1.00 32.93 ? 170 ALA A CA 1 ATOM 1435 C C . ALA A 1 179 ? -65.465 -16.362 -36.310 1.00 33.00 ? 170 ALA A C 1 ATOM 1436 O O . ALA A 1 179 ? -65.351 -17.548 -36.039 1.00 31.56 ? 170 ALA A O 1 ATOM 1437 C CB . ALA A 1 179 ? -67.573 -15.378 -35.434 1.00 37.18 ? 170 ALA A CB 1 ATOM 1438 N N . SER A 1 180 ? -65.093 -15.841 -37.472 1.00 29.38 ? 171 SER A N 1 ATOM 1439 C CA . SER A 1 180 ? -64.515 -16.648 -38.552 1.00 32.45 ? 171 SER A CA 1 ATOM 1440 C C . SER A 1 180 ? -62.984 -16.691 -38.610 1.00 35.63 ? 171 SER A C 1 ATOM 1441 O O . SER A 1 180 ? -62.416 -17.102 -39.616 1.00 30.41 ? 171 SER A O 1 ATOM 1442 C CB . SER A 1 180 ? -65.154 -16.340 -39.911 1.00 35.06 ? 171 SER A CB 1 ATOM 1443 O OG . SER A 1 180 ? -66.488 -16.815 -39.937 1.00 28.63 ? 171 SER A OG 1 ATOM 1444 N N . SER A 1 181 ? -62.324 -16.161 -37.586 1.00 29.72 ? 172 SER A N 1 ATOM 1445 C CA . SER A 1 181 ? -60.859 -16.163 -37.530 1.00 31.43 ? 172 SER A CA 1 ATOM 1446 C C . SER A 1 181 ? -60.260 -17.574 -37.699 1.00 31.72 ? 172 SER A C 1 ATOM 1447 O O . SER A 1 181 ? -60.893 -18.565 -37.371 1.00 33.06 ? 172 SER A O 1 ATOM 1448 C CB . SER A 1 181 ? -60.408 -15.564 -36.189 1.00 31.35 ? 172 SER A CB 1 ATOM 1449 O OG . SER A 1 181 ? -59.097 -15.964 -35.847 1.00 29.97 ? 172 SER A OG 1 ATOM 1450 N N . LYS A 1 182 ? -59.063 -17.674 -38.264 1.00 29.35 ? 173 LYS A N 1 ATOM 1451 C CA . LYS A 1 182 ? -58.389 -18.974 -38.332 1.00 37.87 ? 173 LYS A CA 1 ATOM 1452 C C . LYS A 1 182 ? -58.162 -19.569 -36.941 1.00 37.24 ? 173 LYS A C 1 ATOM 1453 O O . LYS A 1 182 ? -57.973 -20.773 -36.795 1.00 37.87 ? 173 LYS A O 1 ATOM 1454 C CB . LYS A 1 182 ? -57.047 -18.879 -39.072 1.00 25.94 ? 173 LYS A CB 1 ATOM 1455 C CG . LYS A 1 182 ? -57.179 -18.549 -40.541 1.00 42.85 ? 173 LYS A CG 1 ATOM 1456 C CD . LYS A 1 182 ? -57.780 -19.714 -41.311 1.00 37.97 ? 173 LYS A CD 1 ATOM 1457 C CE . LYS A 1 182 ? -56.748 -20.799 -41.532 1.00 36.95 ? 173 LYS A CE 1 ATOM 1458 N NZ . LYS A 1 182 ? -57.169 -21.719 -42.646 1.00 42.35 ? 173 LYS A NZ 1 ATOM 1459 N N . TYR A 1 183 ? -58.162 -18.718 -35.923 1.00 35.87 ? 174 TYR A N 1 ATOM 1460 C CA . TYR A 1 183 ? -57.864 -19.167 -34.572 1.00 31.83 ? 174 TYR A CA 1 ATOM 1461 C C . TYR A 1 183 ? -58.977 -18.832 -33.598 1.00 28.64 ? 174 TYR A C 1 ATOM 1462 O O . TYR A 1 183 ? -59.560 -17.748 -33.633 1.00 30.65 ? 174 TYR A O 1 ATOM 1463 C CB . TYR A 1 183 ? -56.531 -18.590 -34.092 1.00 30.35 ? 174 TYR A CB 1 ATOM 1464 C CG . TYR A 1 183 ? -55.392 -18.927 -35.018 1.00 33.01 ? 174 TYR A CG 1 ATOM 1465 C CD1 . TYR A 1 183 ? -54.673 -20.109 -34.862 1.00 35.68 ? 174 TYR A CD1 1 ATOM 1466 C CD2 . TYR A 1 183 ? -55.045 -18.078 -36.066 1.00 34.23 ? 174 TYR A CD2 1 ATOM 1467 C CE1 . TYR A 1 183 ? -53.624 -20.427 -35.711 1.00 33.26 ? 174 TYR A CE1 1 ATOM 1468 C CE2 . TYR A 1 183 ? -53.992 -18.393 -36.933 1.00 31.48 ? 174 TYR A CE2 1 ATOM 1469 C CZ . TYR A 1 183 ? -53.290 -19.570 -36.750 1.00 34.58 ? 174 TYR A CZ 1 ATOM 1470 O OH . TYR A 1 183 ? -52.250 -19.897 -37.596 1.00 35.99 ? 174 TYR A OH 1 ATOM 1471 N N . GLU A 1 184 ? -59.241 -19.801 -32.732 1.00 33.45 ? 175 GLU A N 1 ATOM 1472 C CA . GLU A 1 184 ? -60.278 -19.775 -31.713 1.00 34.76 ? 175 GLU A CA 1 ATOM 1473 C C . GLU A 1 184 ? -59.615 -19.394 -30.386 1.00 30.71 ? 175 GLU A C 1 ATOM 1474 O O . GLU A 1 184 ? -58.527 -19.876 -30.093 1.00 32.90 ? 175 GLU A O 1 ATOM 1475 C CB . GLU A 1 184 ? -60.838 -21.198 -31.629 1.00 35.35 ? 175 GLU A CB 1 ATOM 1476 C CG . GLU A 1 184 ? -62.094 -21.407 -30.837 1.00 47.75 ? 175 GLU A CG 1 ATOM 1477 C CD . GLU A 1 184 ? -62.466 -22.885 -30.772 1.00 63.45 ? 175 GLU A CD 1 ATOM 1478 O OE1 . GLU A 1 184 ? -62.264 -23.599 -31.782 1.00 52.42 ? 175 GLU A OE1 1 ATOM 1479 O OE2 . GLU A 1 184 ? -62.940 -23.338 -29.706 1.00 60.60 ? 175 GLU A OE2 1 ATOM 1480 N N . ILE A 1 185 ? -60.253 -18.540 -29.585 1.00 29.22 ? 176 ILE A N 1 ATOM 1481 C CA . ILE A 1 185 ? -59.705 -18.170 -28.272 1.00 28.95 ? 176 ILE A CA 1 ATOM 1482 C C . ILE A 1 185 ? -60.254 -19.032 -27.105 1.00 36.82 ? 176 ILE A C 1 ATOM 1483 O O . ILE A 1 185 ? -61.451 -19.012 -26.819 1.00 34.80 ? 176 ILE A O 1 ATOM 1484 C CB . ILE A 1 185 ? -59.936 -16.674 -27.956 1.00 28.83 ? 176 ILE A CB 1 ATOM 1485 C CG1 . ILE A 1 185 ? -59.414 -15.786 -29.086 1.00 29.62 ? 176 ILE A CG1 1 ATOM 1486 C CG2 . ILE A 1 185 ? -59.218 -16.279 -26.682 1.00 30.13 ? 176 ILE A CG2 1 ATOM 1487 C CD1 . ILE A 1 185 ? -57.915 -15.913 -29.314 1.00 23.74 ? 176 ILE A CD1 1 ATOM 1488 N N . LEU A 1 186 ? -59.374 -19.788 -26.443 1.00 29.68 ? 177 LEU A N 1 ATOM 1489 C CA . LEU A 1 186 ? -59.748 -20.558 -25.253 1.00 29.79 ? 177 LEU A CA 1 ATOM 1490 C C . LEU A 1 186 ? -59.859 -19.672 -24.004 1.00 35.48 ? 177 LEU A C 1 ATOM 1491 O O . LEU A 1 186 ? -60.807 -19.794 -23.230 1.00 35.92 ? 177 LEU A O 1 ATOM 1492 C CB . LEU A 1 186 ? -58.758 -21.693 -25.024 1.00 28.77 ? 177 LEU A CB 1 ATOM 1493 C CG . LEU A 1 186 ? -58.480 -22.518 -26.285 1.00 35.85 ? 177 LEU A CG 1 ATOM 1494 C CD1 . LEU A 1 186 ? -57.497 -23.638 -26.006 1.00 34.62 ? 177 LEU A CD1 1 ATOM 1495 C CD2 . LEU A 1 186 ? -59.791 -23.074 -26.855 1.00 40.77 ? 177 LEU A CD2 1 ATOM 1496 N N . SER A 1 187 ? -58.875 -18.801 -23.797 1.00 31.90 ? 178 SER A N 1 ATOM 1497 C CA . SER A 1 187 ? -59.005 -17.736 -22.807 1.00 34.21 ? 178 SER A CA 1 ATOM 1498 C C . SER A 1 187 ? -58.035 -16.587 -23.063 1.00 35.37 ? 178 SER A C 1 ATOM 1499 O O . SER A 1 187 ? -57.014 -16.741 -23.735 1.00 31.82 ? 178 SER A O 1 ATOM 1500 C CB . SER A 1 187 ? -58.787 -18.276 -21.391 1.00 43.30 ? 178 SER A CB 1 ATOM 1501 O OG . SER A 1 187 ? -57.459 -18.742 -21.237 1.00 36.61 ? 178 SER A OG 1 ATOM 1502 N N . ALA A 1 188 ? -58.371 -15.429 -22.520 1.00 28.25 ? 179 ALA A N 1 ATOM 1503 C CA . ALA A 1 188 ? -57.467 -14.309 -22.531 1.00 30.77 ? 179 ALA A CA 1 ATOM 1504 C C . ALA A 1 188 ? -57.580 -13.563 -21.211 1.00 32.09 ? 179 ALA A C 1 ATOM 1505 O O . ALA A 1 188 ? -58.671 -13.163 -20.807 1.00 31.70 ? 179 ALA A O 1 ATOM 1506 C CB . ALA A 1 188 ? -57.780 -13.389 -23.710 1.00 28.36 ? 179 ALA A CB 1 ATOM 1507 N N . THR A 1 189 ? -56.449 -13.353 -20.551 1.00 27.14 ? 180 THR A N 1 ATOM 1508 C CA . THR A 1 189 ? -56.439 -12.629 -19.288 1.00 27.92 ? 180 THR A CA 1 ATOM 1509 C C . THR A 1 189 ? -55.473 -11.463 -19.391 1.00 30.23 ? 180 THR A C 1 ATOM 1510 O O . THR A 1 189 ? -54.512 -11.513 -20.156 1.00 29.76 ? 180 THR A O 1 ATOM 1511 C CB . THR A 1 189 ? -56.046 -13.535 -18.090 1.00 35.18 ? 180 THR A CB 1 ATOM 1512 O OG1 . THR A 1 189 ? -54.805 -14.197 -18.367 1.00 33.59 ? 180 THR A OG1 1 ATOM 1513 C CG2 . THR A 1 189 ? -57.122 -14.588 -17.817 1.00 32.97 ? 180 THR A CG2 1 ATOM 1514 N N . GLN A 1 190 ? -55.764 -10.404 -18.648 1.00 27.97 ? 181 GLN A N 1 ATOM 1515 C CA . GLN A 1 190 ? -54.923 -9.225 -18.591 1.00 33.31 ? 181 GLN A CA 1 ATOM 1516 C C . GLN A 1 190 ? -54.692 -8.948 -17.123 1.00 33.16 ? 181 GLN A C 1 ATOM 1517 O O . GLN A 1 190 ? -55.631 -8.607 -16.417 1.00 35.20 ? 181 GLN A O 1 ATOM 1518 C CB . GLN A 1 190 ? -55.628 -8.029 -19.248 1.00 28.53 ? 181 GLN A CB 1 ATOM 1519 C CG . GLN A 1 190 ? -57.108 -7.862 -18.854 1.00 30.21 ? 181 GLN A CG 1 ATOM 1520 C CD . GLN A 1 190 ? -57.776 -6.697 -19.570 1.00 33.77 ? 181 GLN A CD 1 ATOM 1521 O OE1 . GLN A 1 190 ? -57.495 -6.427 -20.740 1.00 31.25 ? 181 GLN A OE1 1 ATOM 1522 N NE2 . GLN A 1 190 ? -58.656 -5.994 -18.868 1.00 35.61 ? 181 GLN A NE2 1 ATOM 1523 N N . THR A 1 191 ? -53.444 -9.073 -16.675 1.00 35.58 ? 182 THR A N 1 ATOM 1524 C CA . THR A 1 191 ? -53.121 -9.049 -15.243 1.00 33.78 ? 182 THR A CA 1 ATOM 1525 C C . THR A 1 191 ? -52.025 -8.053 -14.899 1.00 29.42 ? 182 THR A C 1 ATOM 1526 O O . THR A 1 191 ? -50.917 -8.142 -15.414 1.00 30.88 ? 182 THR A O 1 ATOM 1527 C CB . THR A 1 191 ? -52.619 -10.435 -14.773 1.00 33.29 ? 182 THR A CB 1 ATOM 1528 O OG1 . THR A 1 191 ? -53.552 -11.442 -15.173 1.00 35.54 ? 182 THR A OG1 1 ATOM 1529 C CG2 . THR A 1 191 ? -52.449 -10.472 -13.264 1.00 34.10 ? 182 THR A CG2 1 ATOM 1530 N N . ARG A 1 192 ? -52.333 -7.116 -14.011 1.00 29.06 ? 183 ARG A N 1 ATOM 1531 C CA . ARG A 1 192 ? -51.337 -6.208 -13.464 1.00 27.38 ? 183 ARG A CA 1 ATOM 1532 C C . ARG A 1 192 ? -50.238 -6.968 -12.709 1.00 31.36 ? 183 ARG A C 1 ATOM 1533 O O . ARG A 1 192 ? -50.532 -7.884 -11.949 1.00 28.15 ? 183 ARG A O 1 ATOM 1534 C CB . ARG A 1 192 ? -52.011 -5.211 -12.521 1.00 24.70 ? 183 ARG A CB 1 ATOM 1535 C CG . ARG A 1 192 ? -51.042 -4.297 -11.807 1.00 23.23 ? 183 ARG A CG 1 ATOM 1536 C CD . ARG A 1 192 ? -51.770 -3.315 -10.907 1.00 24.89 ? 183 ARG A CD 1 ATOM 1537 N NE . ARG A 1 192 ? -50.867 -2.287 -10.400 1.00 28.27 ? 183 ARG A NE 1 ATOM 1538 C CZ . ARG A 1 192 ? -50.235 -2.364 -9.232 1.00 37.92 ? 183 ARG A CZ 1 ATOM 1539 N NH1 . ARG A 1 192 ? -50.411 -3.430 -8.453 1.00 29.80 ? 183 ARG A NH1 1 ATOM 1540 N NH2 . ARG A 1 192 ? -49.435 -1.379 -8.834 1.00 29.67 ? 183 ARG A NH2 1 ATOM 1541 N N . GLN A 1 193 ? -48.981 -6.573 -12.917 1.00 27.33 ? 184 GLN A N 1 ATOM 1542 C CA . GLN A 1 193 ? -47.831 -7.209 -12.274 1.00 26.35 ? 184 GLN A CA 1 ATOM 1543 C C . GLN A 1 193 ? -46.844 -6.184 -11.754 1.00 34.61 ? 184 GLN A C 1 ATOM 1544 O O . GLN A 1 193 ? -46.592 -5.165 -12.408 1.00 28.21 ? 184 GLN A O 1 ATOM 1545 C CB . GLN A 1 193 ? -47.071 -8.100 -13.256 1.00 26.25 ? 184 GLN A CB 1 ATOM 1546 C CG . GLN A 1 193 ? -47.836 -9.290 -13.764 1.00 28.33 ? 184 GLN A CG 1 ATOM 1547 C CD . GLN A 1 193 ? -47.039 -10.082 -14.778 1.00 35.48 ? 184 GLN A CD 1 ATOM 1548 O OE1 . GLN A 1 193 ? -46.321 -9.515 -15.613 1.00 34.54 ? 184 GLN A OE1 1 ATOM 1549 N NE2 . GLN A 1 193 ? -47.152 -11.398 -14.708 1.00 33.49 ? 184 GLN A NE2 1 ATOM 1550 N N . VAL A 1 194 ? -46.252 -6.469 -10.597 1.00 32.18 ? 185 VAL A N 1 ATOM 1551 C CA . VAL A 1 194 ? -45.172 -5.629 -10.086 1.00 26.96 ? 185 VAL A CA 1 ATOM 1552 C C . VAL A 1 194 ? -43.810 -6.307 -10.242 1.00 36.32 ? 185 VAL A C 1 ATOM 1553 O O . VAL A 1 194 ? -43.565 -7.407 -9.738 1.00 36.28 ? 185 VAL A O 1 ATOM 1554 C CB . VAL A 1 194 ? -45.413 -5.185 -8.642 1.00 35.24 ? 185 VAL A CB 1 ATOM 1555 C CG1 . VAL A 1 194 ? -44.318 -4.255 -8.199 1.00 33.64 ? 185 VAL A CG1 1 ATOM 1556 C CG2 . VAL A 1 194 ? -46.766 -4.494 -8.526 1.00 30.84 ? 185 VAL A CG2 1 ATOM 1557 N N . GLN A 1 195 ? -42.934 -5.634 -10.973 1.00 37.11 ? 186 GLN A N 1 ATOM 1558 C CA . GLN A 1 195 ? -41.620 -6.145 -11.294 1.00 33.92 ? 186 GLN A CA 1 ATOM 1559 C C . GLN A 1 195 ? -40.561 -5.426 -10.462 1.00 38.79 ? 186 GLN A C 1 ATOM 1560 O O . GLN A 1 195 ? -40.639 -4.208 -10.250 1.00 33.91 ? 186 GLN A O 1 ATOM 1561 C CB . GLN A 1 195 ? -41.359 -5.917 -12.779 1.00 41.25 ? 186 GLN A CB 1 ATOM 1562 C CG . GLN A 1 195 ? -40.045 -6.452 -13.277 1.00 36.70 ? 186 GLN A CG 1 ATOM 1563 C CD . GLN A 1 195 ? -39.991 -7.962 -13.249 1.00 56.46 ? 186 GLN A CD 1 ATOM 1564 O OE1 . GLN A 1 195 ? -41.025 -8.638 -13.288 1.00 48.95 ? 186 GLN A OE1 1 ATOM 1565 N NE2 . GLN A 1 195 ? -38.777 -8.507 -13.173 1.00 57.98 ? 186 GLN A NE2 1 ATOM 1566 N N . HIS A 1 196 ? -39.578 -6.185 -9.986 1.00 37.88 ? 187 HIS A N 1 ATOM 1567 C CA . HIS A 1 196 ? -38.439 -5.614 -9.265 1.00 41.12 ? 187 HIS A CA 1 ATOM 1568 C C . HIS A 1 196 ? -37.110 -5.984 -9.917 1.00 43.34 ? 187 HIS A C 1 ATOM 1569 O O . HIS A 1 196 ? -36.926 -7.102 -10.388 1.00 47.42 ? 187 HIS A O 1 ATOM 1570 C CB . HIS A 1 196 ? -38.439 -6.057 -7.797 1.00 40.18 ? 187 HIS A CB 1 ATOM 1571 C CG . HIS A 1 196 ? -39.648 -5.609 -7.033 1.00 43.46 ? 187 HIS A CG 1 ATOM 1572 N ND1 . HIS A 1 196 ? -39.752 -4.354 -6.475 1.00 40.61 ? 187 HIS A ND1 1 ATOM 1573 C CD2 . HIS A 1 196 ? -40.803 -6.254 -6.738 1.00 35.42 ? 187 HIS A CD2 1 ATOM 1574 C CE1 . HIS A 1 196 ? -40.919 -4.243 -5.861 1.00 37.80 ? 187 HIS A CE1 1 ATOM 1575 N NE2 . HIS A 1 196 ? -41.575 -5.379 -6.008 1.00 41.05 ? 187 HIS A NE2 1 ATOM 1576 N N . TYR A 1 197 ? -36.190 -5.029 -9.948 1.00 30.78 ? 188 TYR A N 1 ATOM 1577 C CA . TYR A 1 197 ? -34.842 -5.288 -10.400 1.00 35.68 ? 188 TYR A CA 1 ATOM 1578 C C . TYR A 1 197 ? -33.871 -4.986 -9.256 1.00 44.12 ? 188 TYR A C 1 ATOM 1579 O O . TYR A 1 197 ? -34.117 -4.093 -8.434 1.00 35.20 ? 188 TYR A O 1 ATOM 1580 C CB . TYR A 1 197 ? -34.511 -4.425 -11.626 1.00 36.87 ? 188 TYR A CB 1 ATOM 1581 C CG . TYR A 1 197 ? -35.443 -4.646 -12.790 1.00 45.27 ? 188 TYR A CG 1 ATOM 1582 C CD1 . TYR A 1 197 ? -35.334 -5.786 -13.584 1.00 54.91 ? 188 TYR A CD1 1 ATOM 1583 C CD2 . TYR A 1 197 ? -36.444 -3.727 -13.095 1.00 45.44 ? 188 TYR A CD2 1 ATOM 1584 C CE1 . TYR A 1 197 ? -36.196 -6.004 -14.661 1.00 52.32 ? 188 TYR A CE1 1 ATOM 1585 C CE2 . TYR A 1 197 ? -37.314 -3.937 -14.172 1.00 42.56 ? 188 TYR A CE2 1 ATOM 1586 C CZ . TYR A 1 197 ? -37.180 -5.077 -14.950 1.00 45.88 ? 188 TYR A CZ 1 ATOM 1587 O OH . TYR A 1 197 ? -38.024 -5.302 -16.016 1.00 50.52 ? 188 TYR A OH 1 ATOM 1588 N N . SER A 1 198 ? -32.772 -5.736 -9.218 1.00 40.78 ? 189 SER A N 1 ATOM 1589 C CA . SER A 1 198 ? -31.741 -5.606 -8.188 1.00 35.92 ? 189 SER A CA 1 ATOM 1590 C C . SER A 1 198 ? -31.095 -4.228 -8.127 1.00 42.90 ? 189 SER A C 1 ATOM 1591 O O . SER A 1 198 ? -30.698 -3.766 -7.054 1.00 33.27 ? 189 SER A O 1 ATOM 1592 C CB . SER A 1 198 ? -30.649 -6.652 -8.412 1.00 36.00 ? 189 SER A CB 1 ATOM 1593 O OG . SER A 1 198 ? -31.038 -7.891 -7.848 1.00 55.20 ? 189 SER A OG 1 ATOM 1594 N N . CYS A 1 199 ? -30.982 -3.587 -9.285 1.00 33.89 ? 190 CYS A N 1 ATOM 1595 C CA . CYS A 1 199 ? -30.292 -2.314 -9.415 1.00 31.54 ? 190 CYS A CA 1 ATOM 1596 C C . CYS A 1 199 ? -31.094 -1.158 -8.830 1.00 31.57 ? 190 CYS A C 1 ATOM 1597 O O . CYS A 1 199 ? -30.547 -0.080 -8.596 1.00 36.21 ? 190 CYS A O 1 ATOM 1598 C CB . CYS A 1 199 ? -30.067 -2.011 -10.904 1.00 39.04 ? 190 CYS A CB 1 ATOM 1599 S SG . CYS A 1 199 ? -31.615 -1.538 -11.735 1.00 63.48 ? 190 CYS A SG 1 ATOM 1600 N N . CYS A 1 200 ? -32.397 -1.350 -8.627 1.00 29.26 ? 191 CYS A N 1 ATOM 1601 C CA . CYS A 1 200 ? -33.247 -0.188 -8.371 1.00 33.36 ? 191 CYS A CA 1 ATOM 1602 C C . CYS A 1 200 ? -34.282 -0.373 -7.278 1.00 31.46 ? 191 CYS A C 1 ATOM 1603 O O . CYS A 1 200 ? -34.969 -1.388 -7.207 1.00 34.81 ? 191 CYS A O 1 ATOM 1604 C CB . CYS A 1 200 ? -33.977 0.219 -9.671 1.00 39.41 ? 191 CYS A CB 1 ATOM 1605 S SG . CYS A 1 200 ? -33.076 -0.175 -11.219 1.00 54.58 ? 191 CYS A SG 1 ATOM 1606 N N . PRO A 1 201 ? -34.444 0.664 -6.463 1.00 28.21 ? 192 PRO A N 1 ATOM 1607 C CA . PRO A 1 201 ? -35.489 0.793 -5.451 1.00 29.99 ? 192 PRO A CA 1 ATOM 1608 C C . PRO A 1 201 ? -36.888 0.913 -6.076 1.00 37.16 ? 192 PRO A C 1 ATOM 1609 O O . PRO A 1 201 ? -37.847 0.380 -5.512 1.00 41.87 ? 192 PRO A O 1 ATOM 1610 C CB . PRO A 1 201 ? -35.117 2.096 -4.728 1.00 33.06 ? 192 PRO A CB 1 ATOM 1611 C CG . PRO A 1 201 ? -33.683 2.347 -5.067 1.00 37.84 ? 192 PRO A CG 1 ATOM 1612 C CD . PRO A 1 201 ? -33.483 1.781 -6.426 1.00 37.28 ? 192 PRO A CD 1 ATOM 1613 N N . GLU A 1 202 ? -37.003 1.599 -7.213 1.00 33.06 ? 193 GLU A N 1 ATOM 1614 C CA . GLU A 1 202 ? -38.308 1.852 -7.842 1.00 35.17 ? 193 GLU A CA 1 ATOM 1615 C C . GLU A 1 202 ? -38.920 0.592 -8.444 1.00 31.53 ? 193 GLU A C 1 ATOM 1616 O O . GLU A 1 202 ? -38.274 -0.107 -9.222 1.00 35.27 ? 193 GLU A O 1 ATOM 1617 C CB . GLU A 1 202 ? -38.189 2.929 -8.936 1.00 39.03 ? 193 GLU A CB 1 ATOM 1618 C CG . GLU A 1 202 ? -39.532 3.345 -9.547 1.00 33.15 ? 193 GLU A CG 1 ATOM 1619 C CD . GLU A 1 202 ? -39.441 4.593 -10.433 1.00 37.02 ? 193 GLU A CD 1 ATOM 1620 O OE1 . GLU A 1 202 ? -38.316 5.030 -10.764 1.00 45.56 ? 193 GLU A OE1 1 ATOM 1621 O OE2 . GLU A 1 202 ? -40.504 5.139 -10.797 1.00 33.82 ? 193 GLU A OE2 1 ATOM 1622 N N . PRO A 1 203 ? -40.176 0.293 -8.085 1.00 32.04 ? 194 PRO A N 1 ATOM 1623 C CA . PRO A 1 203 ? -40.876 -0.825 -8.728 1.00 30.83 ? 194 PRO A CA 1 ATOM 1624 C C . PRO A 1 203 ? -41.332 -0.461 -10.157 1.00 37.80 ? 194 PRO A C 1 ATOM 1625 O O . PRO A 1 203 ? -41.513 0.723 -10.457 1.00 31.57 ? 194 PRO A O 1 ATOM 1626 C CB . PRO A 1 203 ? -42.071 -1.054 -7.810 1.00 32.48 ? 194 PRO A CB 1 ATOM 1627 C CG . PRO A 1 203 ? -42.351 0.293 -7.223 1.00 35.80 ? 194 PRO A CG 1 ATOM 1628 C CD . PRO A 1 203 ? -41.011 0.975 -7.081 1.00 31.29 ? 194 PRO A CD 1 ATOM 1629 N N . TYR A 1 204 ? -41.489 -1.469 -11.017 1.00 29.83 ? 195 TYR A N 1 ATOM 1630 C CA . TYR A 1 204 ? -41.913 -1.270 -12.402 1.00 28.56 ? 195 TYR A CA 1 ATOM 1631 C C . TYR A 1 204 ? -43.195 -2.035 -12.685 1.00 37.05 ? 195 TYR A C 1 ATOM 1632 O O . TYR A 1 204 ? -43.299 -3.214 -12.378 1.00 34.16 ? 195 TYR A O 1 ATOM 1633 C CB . TYR A 1 204 ? -40.797 -1.671 -13.366 1.00 32.48 ? 195 TYR A CB 1 ATOM 1634 C CG . TYR A 1 204 ? -39.602 -0.783 -13.185 1.00 34.66 ? 195 TYR A CG 1 ATOM 1635 C CD1 . TYR A 1 204 ? -39.527 0.443 -13.831 1.00 35.75 ? 195 TYR A CD1 1 ATOM 1636 C CD2 . TYR A 1 204 ? -38.578 -1.135 -12.314 1.00 36.28 ? 195 TYR A CD2 1 ATOM 1637 C CE1 . TYR A 1 204 ? -38.443 1.287 -13.643 1.00 38.57 ? 195 TYR A CE1 1 ATOM 1638 C CE2 . TYR A 1 204 ? -37.492 -0.297 -12.116 1.00 40.00 ? 195 TYR A CE2 1 ATOM 1639 C CZ . TYR A 1 204 ? -37.434 0.916 -12.784 1.00 39.91 ? 195 TYR A CZ 1 ATOM 1640 O OH . TYR A 1 204 ? -36.356 1.759 -12.603 1.00 59.15 ? 195 TYR A OH 1 ATOM 1641 N N . ILE A 1 205 ? -44.190 -1.355 -13.240 1.00 34.37 ? 196 ILE A N 1 ATOM 1642 C CA . ILE A 1 205 ? -45.494 -1.975 -13.379 1.00 24.11 ? 196 ILE A CA 1 ATOM 1643 C C . ILE A 1 205 ? -45.736 -2.407 -14.814 1.00 25.36 ? 196 ILE A C 1 ATOM 1644 O O . ILE A 1 205 ? -45.333 -1.719 -15.749 1.00 27.14 ? 196 ILE A O 1 ATOM 1645 C CB . ILE A 1 205 ? -46.620 -1.033 -12.945 1.00 23.27 ? 196 ILE A CB 1 ATOM 1646 C CG1 . ILE A 1 205 ? -46.202 -0.193 -11.720 1.00 33.71 ? 196 ILE A CG1 1 ATOM 1647 C CG2 . ILE A 1 205 ? -47.895 -1.836 -12.711 1.00 26.87 ? 196 ILE A CG2 1 ATOM 1648 C CD1 . ILE A 1 205 ? -45.879 -1.004 -10.446 1.00 35.87 ? 196 ILE A CD1 1 ATOM 1649 N N . ASP A 1 206 ? -46.393 -3.548 -14.993 1.00 24.94 ? 197 ASP A N 1 ATOM 1650 C CA . ASP A 1 206 ? -46.820 -3.960 -16.335 1.00 28.55 ? 197 ASP A CA 1 ATOM 1651 C C . ASP A 1 206 ? -48.156 -4.686 -16.304 1.00 31.45 ? 197 ASP A C 1 ATOM 1652 O O . ASP A 1 206 ? -48.612 -5.125 -15.251 1.00 26.16 ? 197 ASP A O 1 ATOM 1653 C CB . ASP A 1 206 ? -45.771 -4.833 -17.032 1.00 25.58 ? 197 ASP A CB 1 ATOM 1654 C CG . ASP A 1 206 ? -45.695 -6.237 -16.460 1.00 34.67 ? 197 ASP A CG 1 ATOM 1655 O OD1 . ASP A 1 206 ? -46.594 -7.058 -16.744 1.00 33.56 ? 197 ASP A OD1 1 ATOM 1656 O OD2 . ASP A 1 206 ? -44.721 -6.531 -15.742 1.00 31.88 ? 197 ASP A OD2 1 ATOM 1657 N N . VAL A 1 207 ? -48.789 -4.797 -17.465 1.00 23.69 ? 198 VAL A N 1 ATOM 1658 C CA . VAL A 1 207 ? -49.972 -5.637 -17.586 1.00 27.76 ? 198 VAL A CA 1 ATOM 1659 C C . VAL A 1 207 ? -49.665 -6.810 -18.503 1.00 31.44 ? 198 VAL A C 1 ATOM 1660 O O . VAL A 1 207 ? -49.244 -6.633 -19.650 1.00 24.98 ? 198 VAL A O 1 ATOM 1661 C CB . VAL A 1 207 ? -51.177 -4.867 -18.123 1.00 27.92 ? 198 VAL A CB 1 ATOM 1662 C CG1 . VAL A 1 207 ? -52.312 -5.852 -18.479 1.00 24.71 ? 198 VAL A CG1 1 ATOM 1663 C CG2 . VAL A 1 207 ? -51.623 -3.819 -17.098 1.00 24.25 ? 198 VAL A CG2 1 ATOM 1664 N N . ASN A 1 208 ? -49.860 -8.010 -17.983 1.00 23.38 ? 199 ASN A N 1 ATOM 1665 C CA . ASN A 1 208 ? -49.493 -9.187 -18.723 1.00 25.85 ? 199 ASN A CA 1 ATOM 1666 C C . ASN A 1 208 ? -50.714 -9.748 -19.457 1.00 30.67 ? 199 ASN A C 1 ATOM 1667 O O . ASN A 1 208 ? -51.726 -10.087 -18.848 1.00 27.72 ? 199 ASN A O 1 ATOM 1668 C CB . ASN A 1 208 ? -48.831 -10.220 -17.800 1.00 28.94 ? 199 ASN A CB 1 ATOM 1669 C CG . ASN A 1 208 ? -48.256 -11.405 -18.569 1.00 36.90 ? 199 ASN A CG 1 ATOM 1670 O OD1 . ASN A 1 208 ? -48.268 -12.541 -18.082 1.00 35.16 ? 199 ASN A OD1 1 ATOM 1671 N ND2 . ASN A 1 208 ? -47.776 -11.147 -19.788 1.00 24.59 ? 199 ASN A ND2 1 ATOM 1672 N N . LEU A 1 209 ? -50.615 -9.811 -20.777 1.00 30.77 ? 200 LEU A N 1 ATOM 1673 C CA . LEU A 1 209 ? -51.716 -10.282 -21.605 1.00 30.72 ? 200 LEU A CA 1 ATOM 1674 C C . LEU A 1 209 ? -51.425 -11.708 -22.016 1.00 27.67 ? 200 LEU A C 1 ATOM 1675 O O . LEU A 1 209 ? -50.478 -11.959 -22.761 1.00 28.77 ? 200 LEU A O 1 ATOM 1676 C CB . LEU A 1 209 ? -51.864 -9.386 -22.836 1.00 25.82 ? 200 LEU A CB 1 ATOM 1677 C CG . LEU A 1 209 ? -52.815 -9.842 -23.945 1.00 35.11 ? 200 LEU A CG 1 ATOM 1678 C CD1 . LEU A 1 209 ? -54.214 -9.974 -23.402 1.00 28.84 ? 200 LEU A CD1 1 ATOM 1679 C CD2 . LEU A 1 209 ? -52.778 -8.865 -25.135 1.00 26.63 ? 200 LEU A CD2 1 ATOM 1680 N N . VAL A 1 210 ? -52.224 -12.644 -21.509 1.00 30.60 ? 201 VAL A N 1 ATOM 1681 C CA . VAL A 1 210 ? -52.002 -14.064 -21.760 1.00 27.92 ? 201 VAL A CA 1 ATOM 1682 C C . VAL A 1 210 ? -53.161 -14.614 -22.563 1.00 29.44 ? 201 VAL A C 1 ATOM 1683 O O . VAL A 1 210 ? -54.321 -14.452 -22.186 1.00 27.67 ? 201 VAL A O 1 ATOM 1684 C CB . VAL A 1 210 ? -51.877 -14.868 -20.441 1.00 35.52 ? 201 VAL A CB 1 ATOM 1685 C CG1 . VAL A 1 210 ? -51.671 -16.365 -20.723 1.00 23.52 ? 201 VAL A CG1 1 ATOM 1686 C CG2 . VAL A 1 210 ? -50.741 -14.328 -19.602 1.00 27.49 ? 201 VAL A CG2 1 ATOM 1687 N N . VAL A 1 211 ? -52.847 -15.267 -23.673 1.00 25.90 ? 202 VAL A N 1 ATOM 1688 C CA . VAL A 1 211 ? -53.878 -15.735 -24.581 1.00 27.27 ? 202 VAL A CA 1 ATOM 1689 C C . VAL A 1 211 ? -53.631 -17.185 -24.921 1.00 36.09 ? 202 VAL A C 1 ATOM 1690 O O . VAL A 1 211 ? -52.521 -17.539 -25.320 1.00 32.79 ? 202 VAL A O 1 ATOM 1691 C CB . VAL A 1 211 ? -53.896 -14.923 -25.892 1.00 35.06 ? 202 VAL A CB 1 ATOM 1692 C CG1 . VAL A 1 211 ? -54.978 -15.460 -26.820 1.00 29.79 ? 202 VAL A CG1 1 ATOM 1693 C CG2 . VAL A 1 211 ? -54.131 -13.449 -25.600 1.00 29.90 ? 202 VAL A CG2 1 ATOM 1694 N N . LYS A 1 212 ? -54.658 -18.019 -24.733 1.00 28.75 ? 203 LYS A N 1 ATOM 1695 C CA . LYS A 1 212 ? -54.620 -19.422 -25.146 1.00 30.07 ? 203 LYS A CA 1 ATOM 1696 C C . LYS A 1 212 ? -55.521 -19.530 -26.343 1.00 30.61 ? 203 LYS A C 1 ATOM 1697 O O . LYS A 1 212 ? -56.633 -19.024 -26.325 1.00 33.06 ? 203 LYS A O 1 ATOM 1698 C CB . LYS A 1 212 ? -55.130 -20.365 -24.049 1.00 34.37 ? 203 LYS A CB 1 ATOM 1699 C CG . LYS A 1 212 ? -54.166 -20.552 -22.876 1.00 46.05 ? 203 LYS A CG 1 ATOM 1700 C CD . LYS A 1 212 ? -54.900 -20.929 -21.595 1.00 54.42 ? 203 LYS A CD 1 ATOM 1701 C CE . LYS A 1 212 ? -54.275 -20.240 -20.380 1.00 58.92 ? 203 LYS A CE 1 ATOM 1702 N NZ . LYS A 1 212 ? -52.822 -20.588 -20.198 1.00 65.87 ? 203 LYS A NZ 1 ATOM 1703 N N . PHE A 1 213 ? -55.034 -20.185 -27.384 1.00 27.93 ? 204 PHE A N 1 ATOM 1704 C CA . PHE A 1 213 ? -55.725 -20.187 -28.655 1.00 25.00 ? 204 PHE A CA 1 ATOM 1705 C C . PHE A 1 213 ? -55.327 -21.428 -29.444 1.00 33.72 ? 204 PHE A C 1 ATOM 1706 O O . PHE A 1 213 ? -54.269 -22.022 -29.202 1.00 32.92 ? 204 PHE A O 1 ATOM 1707 C CB . PHE A 1 213 ? -55.387 -18.900 -29.431 1.00 27.92 ? 204 PHE A CB 1 ATOM 1708 C CG . PHE A 1 213 ? -53.951 -18.806 -29.869 1.00 29.73 ? 204 PHE A CG 1 ATOM 1709 C CD1 . PHE A 1 213 ? -53.599 -19.024 -31.200 1.00 31.23 ? 204 PHE A CD1 1 ATOM 1710 C CD2 . PHE A 1 213 ? -52.947 -18.507 -28.958 1.00 31.15 ? 204 PHE A CD2 1 ATOM 1711 C CE1 . PHE A 1 213 ? -52.266 -18.942 -31.614 1.00 28.91 ? 204 PHE A CE1 1 ATOM 1712 C CE2 . PHE A 1 213 ? -51.606 -18.424 -29.367 1.00 33.40 ? 204 PHE A CE2 1 ATOM 1713 C CZ . PHE A 1 213 ? -51.272 -18.643 -30.697 1.00 27.41 ? 204 PHE A CZ 1 ATOM 1714 N N . ARG A 1 214 ? -56.177 -21.823 -30.384 1.00 30.75 ? 205 ARG A N 1 ATOM 1715 C CA . ARG A 1 214 ? -55.900 -22.984 -31.212 1.00 33.60 ? 205 ARG A CA 1 ATOM 1716 C C . ARG A 1 214 ? -56.574 -22.828 -32.550 1.00 30.88 ? 205 ARG A C 1 ATOM 1717 O O . ARG A 1 214 ? -57.501 -22.035 -32.696 1.00 34.32 ? 205 ARG A O 1 ATOM 1718 C CB . ARG A 1 214 ? -56.409 -24.246 -30.533 1.00 38.14 ? 205 ARG A CB 1 ATOM 1719 C CG . ARG A 1 214 ? -57.885 -24.245 -30.330 1.00 32.45 ? 205 ARG A CG 1 ATOM 1720 C CD . ARG A 1 214 ? -58.360 -25.529 -29.665 1.00 41.18 ? 205 ARG A CD 1 ATOM 1721 N NE . ARG A 1 214 ? -59.817 -25.577 -29.668 1.00 36.40 ? 205 ARG A NE 1 ATOM 1722 C CZ . ARG A 1 214 ? -60.557 -26.295 -28.830 1.00 44.05 ? 205 ARG A CZ 1 ATOM 1723 N NH1 . ARG A 1 214 ? -61.876 -26.260 -28.930 1.00 47.12 ? 205 ARG A NH1 1 ATOM 1724 N NH2 . ARG A 1 214 ? -59.985 -27.040 -27.893 1.00 46.21 ? 205 ARG A NH2 1 ATOM 1725 N N . GLU A 1 215 ? -56.108 -23.589 -33.530 1.00 40.85 ? 206 GLU A N 1 ATOM 1726 C CA . GLU A 1 215 ? -56.721 -23.591 -34.852 1.00 36.19 ? 206 GLU A CA 1 ATOM 1727 C C . GLU A 1 215 ? -58.210 -23.889 -34.751 1.00 41.72 ? 206 GLU A C 1 ATOM 1728 O O . GLU A 1 215 ? -58.620 -24.770 -33.996 1.00 34.53 ? 206 GLU A O 1 ATOM 1729 C CB . GLU A 1 215 ? -56.039 -24.623 -35.741 1.00 36.22 ? 206 GLU A CB 1 ATOM 1730 C CG . GLU A 1 215 ? -54.656 -24.206 -36.218 1.00 55.26 ? 206 GLU A CG 1 ATOM 1731 C CD . GLU A 1 215 ? -53.902 -25.339 -36.900 1.00 67.05 ? 206 GLU A CD 1 ATOM 1732 O OE1 . GLU A 1 215 ? -54.502 -26.416 -37.086 1.00 68.41 ? 206 GLU A OE1 1 ATOM 1733 O OE2 . GLU A 1 215 ? -52.712 -25.158 -37.245 1.00 56.98 ? 206 GLU A OE2 1 ATOM 1734 N N . ARG A 1 216 ? -59.017 -23.144 -35.505 1.00 39.60 ? 207 ARG A N 1 ATOM 1735 C CA A ARG A 1 216 ? -60.464 -23.338 -35.498 0.50 44.67 ? 207 ARG A CA 1 ATOM 1736 C CA B ARG A 1 216 ? -60.466 -23.327 -35.503 0.50 44.66 ? 207 ARG A CA 1 ATOM 1737 C C . ARG A 1 216 ? -60.873 -24.437 -36.471 1.00 45.01 ? 207 ARG A C 1 ATOM 1738 O O . ARG A 1 216 ? -61.086 -25.584 -36.065 1.00 50.23 ? 207 ARG A O 1 ATOM 1739 C CB A ARG A 1 216 ? -61.198 -22.034 -35.834 0.50 41.72 ? 207 ARG A CB 1 ATOM 1740 C CB B ARG A 1 216 ? -61.172 -22.015 -35.871 0.50 41.73 ? 207 ARG A CB 1 ATOM 1741 C CG A ARG A 1 216 ? -62.707 -22.188 -35.937 0.50 41.19 ? 207 ARG A CG 1 ATOM 1742 C CG B ARG A 1 216 ? -62.676 -22.027 -35.652 0.50 40.89 ? 207 ARG A CG 1 ATOM 1743 C CD A ARG A 1 216 ? -63.413 -20.855 -36.182 0.50 44.70 ? 207 ARG A CD 1 ATOM 1744 C CD B ARG A 1 216 ? -63.371 -20.825 -36.306 0.50 44.65 ? 207 ARG A CD 1 ATOM 1745 N NE A ARG A 1 216 ? -63.166 -20.308 -37.515 0.50 39.20 ? 207 ARG A NE 1 ATOM 1746 N NE B ARG A 1 216 ? -63.035 -19.546 -35.677 0.50 40.08 ? 207 ARG A NE 1 ATOM 1747 C CZ A ARG A 1 216 ? -63.944 -20.531 -38.571 0.50 43.01 ? 207 ARG A CZ 1 ATOM 1748 C CZ B ARG A 1 216 ? -63.440 -19.178 -34.466 0.50 39.90 ? 207 ARG A CZ 1 ATOM 1749 N NH1 A ARG A 1 216 ? -63.648 -19.986 -39.744 0.50 37.49 ? 207 ARG A NH1 1 ATOM 1750 N NH1 B ARG A 1 216 ? -63.093 -17.994 -33.980 0.50 36.19 ? 207 ARG A NH1 1 ATOM 1751 N NH2 A ARG A 1 216 ? -65.018 -21.299 -38.455 0.50 41.48 ? 207 ARG A NH2 1 ATOM 1752 N NH2 B ARG A 1 216 ? -64.193 -19.995 -33.739 0.50 46.75 ? 207 ARG A NH2 1 ATOM 1753 N N . ASP B 1 1 ? -55.151 35.966 -76.162 1.00 84.51 ? -8 ASP B N 1 ATOM 1754 C CA . ASP B 1 1 ? -55.628 37.341 -76.037 1.00 96.17 ? -8 ASP B CA 1 ATOM 1755 C C . ASP B 1 1 ? -55.092 38.000 -74.759 1.00 98.95 ? -8 ASP B C 1 ATOM 1756 O O . ASP B 1 1 ? -55.051 37.378 -73.692 1.00 94.77 ? -8 ASP B O 1 ATOM 1757 C CB . ASP B 1 1 ? -57.160 37.375 -76.078 1.00 94.56 ? -8 ASP B CB 1 ATOM 1758 C CG . ASP B 1 1 ? -57.723 38.789 -76.070 1.00 100.65 ? -8 ASP B CG 1 ATOM 1759 O OD1 . ASP B 1 1 ? -57.132 39.679 -75.419 1.00 98.85 ? -8 ASP B OD1 1 ATOM 1760 O OD2 . ASP B 1 1 ? -58.771 39.009 -76.717 1.00 107.07 ? -8 ASP B OD2 1 ATOM 1761 N N . TYR B 1 2 ? -54.687 39.261 -74.881 1.00 93.74 ? -7 TYR B N 1 ATOM 1762 C CA . TYR B 1 2 ? -54.049 39.998 -73.792 1.00 92.57 ? -7 TYR B CA 1 ATOM 1763 C C . TYR B 1 2 ? -55.013 40.468 -72.692 1.00 89.55 ? -7 TYR B C 1 ATOM 1764 O O . TYR B 1 2 ? -54.695 40.389 -71.505 1.00 83.12 ? -7 TYR B O 1 ATOM 1765 C CB . TYR B 1 2 ? -53.269 41.178 -74.373 1.00 99.12 ? -7 TYR B CB 1 ATOM 1766 C CG . TYR B 1 2 ? -52.972 42.294 -73.401 1.00 100.43 ? -7 TYR B CG 1 ATOM 1767 C CD1 . TYR B 1 2 ? -51.878 42.225 -72.544 1.00 104.37 ? -7 TYR B CD1 1 ATOM 1768 C CD2 . TYR B 1 2 ? -53.773 43.432 -73.357 1.00 98.76 ? -7 TYR B CD2 1 ATOM 1769 C CE1 . TYR B 1 2 ? -51.597 43.252 -71.659 1.00 103.41 ? -7 TYR B CE1 1 ATOM 1770 C CE2 . TYR B 1 2 ? -53.501 44.464 -72.478 1.00 102.38 ? -7 TYR B CE2 1 ATOM 1771 C CZ . TYR B 1 2 ? -52.411 44.369 -71.630 1.00 103.58 ? -7 TYR B CZ 1 ATOM 1772 O OH . TYR B 1 2 ? -52.132 45.393 -70.752 1.00 96.72 ? -7 TYR B OH 1 ATOM 1773 N N . LYS B 1 3 ? -56.184 40.959 -73.084 1.00 93.20 ? -6 LYS B N 1 ATOM 1774 C CA . LYS B 1 3 ? -57.202 41.350 -72.113 1.00 88.53 ? -6 LYS B CA 1 ATOM 1775 C C . LYS B 1 3 ? -57.901 40.109 -71.578 1.00 85.48 ? -6 LYS B C 1 ATOM 1776 O O . LYS B 1 3 ? -58.422 40.101 -70.463 1.00 80.87 ? -6 LYS B O 1 ATOM 1777 C CB . LYS B 1 3 ? -58.220 42.297 -72.745 1.00 96.68 ? -6 LYS B CB 1 ATOM 1778 C CG . LYS B 1 3 ? -57.599 43.560 -73.322 1.00 105.33 ? -6 LYS B CG 1 ATOM 1779 C CD . LYS B 1 3 ? -58.616 44.353 -74.123 1.00 109.93 ? -6 LYS B CD 1 ATOM 1780 C CE . LYS B 1 3 ? -57.950 45.468 -74.909 1.00 102.10 ? -6 LYS B CE 1 ATOM 1781 N NZ . LYS B 1 3 ? -58.910 46.108 -75.847 1.00 86.09 ? -6 LYS B NZ 1 ATOM 1782 N N . ASP B 1 4 ? -57.912 39.059 -72.389 1.00 86.30 ? -5 ASP B N 1 ATOM 1783 C CA . ASP B 1 4 ? -58.425 37.769 -71.963 1.00 78.82 ? -5 ASP B CA 1 ATOM 1784 C C . ASP B 1 4 ? -57.536 37.201 -70.852 1.00 76.55 ? -5 ASP B C 1 ATOM 1785 O O . ASP B 1 4 ? -57.997 36.444 -69.991 1.00 69.31 ? -5 ASP B O 1 ATOM 1786 C CB . ASP B 1 4 ? -58.461 36.813 -73.150 1.00 81.72 ? -5 ASP B CB 1 ATOM 1787 C CG . ASP B 1 4 ? -59.291 35.584 -72.880 1.00 91.00 ? -5 ASP B CG 1 ATOM 1788 O OD1 . ASP B 1 4 ? -60.431 35.738 -72.393 1.00 98.68 ? -5 ASP B OD1 1 ATOM 1789 O OD2 . ASP B 1 4 ? -58.800 34.467 -73.150 1.00 86.63 ? -5 ASP B OD2 1 ATOM 1790 N N . ASP B 1 5 ? -56.257 37.571 -70.877 1.00 69.91 ? -4 ASP B N 1 ATOM 1791 C CA . ASP B 1 5 ? -55.321 37.145 -69.844 1.00 69.12 ? -4 ASP B CA 1 ATOM 1792 C C . ASP B 1 5 ? -55.499 37.939 -68.551 1.00 69.33 ? -4 ASP B C 1 ATOM 1793 O O . ASP B 1 5 ? -55.185 37.444 -67.467 1.00 56.63 ? -4 ASP B O 1 ATOM 1794 C CB . ASP B 1 5 ? -53.877 37.238 -70.340 1.00 67.26 ? -4 ASP B CB 1 ATOM 1795 C CG . ASP B 1 5 ? -53.516 36.108 -71.289 1.00 79.58 ? -4 ASP B CG 1 ATOM 1796 O OD1 . ASP B 1 5 ? -54.123 35.016 -71.183 1.00 70.16 ? -4 ASP B OD1 1 ATOM 1797 O OD2 . ASP B 1 5 ? -52.622 36.309 -72.139 1.00 85.56 ? -4 ASP B OD2 1 ATOM 1798 N N . ASP B 1 6 ? -55.999 39.167 -68.670 1.00 70.48 ? -3 ASP B N 1 ATOM 1799 C CA . ASP B 1 6 ? -56.338 39.966 -67.496 1.00 71.16 ? -3 ASP B CA 1 ATOM 1800 C C . ASP B 1 6 ? -57.521 39.346 -66.773 1.00 62.93 ? -3 ASP B C 1 ATOM 1801 O O . ASP B 1 6 ? -57.572 39.351 -65.550 1.00 56.83 ? -3 ASP B O 1 ATOM 1802 C CB . ASP B 1 6 ? -56.675 41.407 -67.884 1.00 66.70 ? -3 ASP B CB 1 ATOM 1803 C CG . ASP B 1 6 ? -55.451 42.294 -67.963 1.00 74.06 ? -3 ASP B CG 1 ATOM 1804 O OD1 . ASP B 1 6 ? -55.619 43.515 -68.167 1.00 79.19 ? -3 ASP B OD1 1 ATOM 1805 O OD2 . ASP B 1 6 ? -54.321 41.775 -67.814 1.00 68.60 ? -3 ASP B OD2 1 ATOM 1806 N N . ASP B 1 7 ? -58.469 38.812 -67.537 1.00 59.55 ? -2 ASP B N 1 ATOM 1807 C CA . ASP B 1 7 ? -59.651 38.191 -66.955 1.00 58.62 ? -2 ASP B CA 1 ATOM 1808 C C . ASP B 1 7 ? -59.301 36.918 -66.198 1.00 54.26 ? -2 ASP B C 1 ATOM 1809 O O . ASP B 1 7 ? -59.854 36.651 -65.136 1.00 47.87 ? -2 ASP B O 1 ATOM 1810 C CB . ASP B 1 7 ? -60.698 37.895 -68.027 1.00 59.66 ? -2 ASP B CB 1 ATOM 1811 C CG . ASP B 1 7 ? -61.504 39.120 -68.402 1.00 76.58 ? -2 ASP B CG 1 ATOM 1812 O OD1 . ASP B 1 7 ? -61.718 39.973 -67.511 1.00 78.15 ? -2 ASP B OD1 1 ATOM 1813 O OD2 . ASP B 1 7 ? -61.920 39.232 -69.579 1.00 72.08 ? -2 ASP B OD2 1 ATOM 1814 N N . LYS B 1 8 ? -58.381 36.137 -66.751 1.00 54.42 ? -1 LYS B N 1 ATOM 1815 C CA . LYS B 1 8 ? -57.949 34.907 -66.103 1.00 48.83 ? -1 LYS B CA 1 ATOM 1816 C C . LYS B 1 8 ? -57.221 35.206 -64.801 1.00 40.26 ? -1 LYS B C 1 ATOM 1817 O O . LYS B 1 8 ? -57.446 34.542 -63.786 1.00 38.98 ? -1 LYS B O 1 ATOM 1818 C CB . LYS B 1 8 ? -57.089 34.072 -67.052 1.00 48.48 ? -1 LYS B CB 1 ATOM 1819 C CG . LYS B 1 8 ? -57.923 33.398 -68.125 1.00 51.69 ? -1 LYS B CG 1 ATOM 1820 C CD . LYS B 1 8 ? -57.082 32.721 -69.175 1.00 47.88 ? -1 LYS B CD 1 ATOM 1821 C CE . LYS B 1 8 ? -57.989 32.039 -70.192 1.00 60.56 ? -1 LYS B CE 1 ATOM 1822 N NZ . LYS B 1 8 ? -57.221 31.341 -71.254 1.00 61.67 ? -1 LYS B NZ 1 ATOM 1823 N N . LEU B 1 9 ? -56.360 36.217 -64.841 1.00 46.44 ? 0 LEU B N 1 ATOM 1824 C CA . LEU B 1 9 ? -55.681 36.720 -63.655 1.00 48.74 ? 0 LEU B CA 1 ATOM 1825 C C . LEU B 1 9 ? -56.690 37.112 -62.573 1.00 46.22 ? 0 LEU B C 1 ATOM 1826 O O . LEU B 1 9 ? -56.543 36.733 -61.410 1.00 39.25 ? 0 LEU B O 1 ATOM 1827 C CB . LEU B 1 9 ? -54.809 37.923 -64.025 1.00 49.48 ? 0 LEU B CB 1 ATOM 1828 C CG . LEU B 1 9 ? -54.050 38.604 -62.886 1.00 53.44 ? 0 LEU B CG 1 ATOM 1829 C CD1 . LEU B 1 9 ? -52.960 37.686 -62.345 1.00 46.65 ? 0 LEU B CD1 1 ATOM 1830 C CD2 . LEU B 1 9 ? -53.455 39.920 -63.363 1.00 52.88 ? 0 LEU B CD2 1 ATOM 1831 N N . HIS B 1 10 ? -57.717 37.862 -62.969 1.00 44.95 ? 1 HIS B N 1 ATOM 1832 C CA . HIS B 1 10 ? -58.764 38.293 -62.053 1.00 45.56 ? 1 HIS B CA 1 ATOM 1833 C C . HIS B 1 10 ? -59.521 37.117 -61.425 1.00 45.64 ? 1 HIS B C 1 ATOM 1834 O O . HIS B 1 10 ? -59.853 37.162 -60.236 1.00 40.77 ? 1 HIS B O 1 ATOM 1835 C CB . HIS B 1 10 ? -59.753 39.230 -62.756 1.00 51.64 ? 1 HIS B CB 1 ATOM 1836 C CG . HIS B 1 10 ? -59.143 40.529 -63.187 1.00 64.55 ? 1 HIS B CG 1 ATOM 1837 N ND1 . HIS B 1 10 ? -57.874 40.908 -62.831 1.00 70.87 ? 1 HIS B ND1 1 ATOM 1838 C CD2 . HIS B 1 10 ? -59.641 41.532 -63.958 1.00 70.86 ? 1 HIS B CD2 1 ATOM 1839 C CE1 . HIS B 1 10 ? -57.604 42.096 -63.356 1.00 67.74 ? 1 HIS B CE1 1 ATOM 1840 N NE2 . HIS B 1 10 ? -58.658 42.490 -64.042 1.00 73.05 ? 1 HIS B NE2 1 ATOM 1841 N N . SER B 1 11 ? -59.801 36.080 -62.218 1.00 39.02 ? 2 SER B N 1 ATOM 1842 C CA . SER B 1 11 ? -60.535 34.918 -61.719 1.00 36.77 ? 2 SER B CA 1 ATOM 1843 C C . SER B 1 11 ? -59.661 34.107 -60.751 1.00 37.54 ? 2 SER B C 1 ATOM 1844 O O . SER B 1 11 ? -60.151 33.602 -59.746 1.00 33.37 ? 2 SER B O 1 ATOM 1845 C CB . SER B 1 11 ? -61.067 34.039 -62.866 1.00 39.56 ? 2 SER B CB 1 ATOM 1846 O OG . SER B 1 11 ? -60.057 33.211 -63.430 1.00 37.53 ? 2 SER B OG 1 ATOM 1847 N N . GLN B 1 12 ? -58.367 34.004 -61.038 1.00 36.78 ? 3 GLN B N 1 ATOM 1848 C CA . GLN B 1 12 ? -57.447 33.392 -60.084 1.00 37.17 ? 3 GLN B CA 1 ATOM 1849 C C . GLN B 1 12 ? -57.481 34.145 -58.752 1.00 39.63 ? 3 GLN B C 1 ATOM 1850 O O . GLN B 1 12 ? -57.475 33.535 -57.681 1.00 41.04 ? 3 GLN B O 1 ATOM 1851 C CB . GLN B 1 12 ? -56.020 33.394 -60.609 1.00 35.67 ? 3 GLN B CB 1 ATOM 1852 C CG . GLN B 1 12 ? -55.719 32.331 -61.631 1.00 44.21 ? 3 GLN B CG 1 ATOM 1853 C CD . GLN B 1 12 ? -54.475 32.668 -62.428 1.00 51.83 ? 3 GLN B CD 1 ATOM 1854 O OE1 . GLN B 1 12 ? -54.299 32.212 -63.559 1.00 54.02 ? 3 GLN B OE1 1 ATOM 1855 N NE2 . GLN B 1 12 ? -53.609 33.481 -61.842 1.00 47.38 ? 3 GLN B NE2 1 ATOM 1856 N N . ALA B 1 13 ? -57.507 35.470 -58.820 1.00 33.89 ? 4 ALA B N 1 ATOM 1857 C CA . ALA B 1 13 ? -57.492 36.276 -57.604 1.00 40.62 ? 4 ALA B CA 1 ATOM 1858 C C . ALA B 1 13 ? -58.763 36.037 -56.804 1.00 32.65 ? 4 ALA B C 1 ATOM 1859 O O . ALA B 1 13 ? -58.718 35.921 -55.587 1.00 35.49 ? 4 ALA B O 1 ATOM 1860 C CB . ALA B 1 13 ? -57.332 37.758 -57.931 1.00 34.94 ? 4 ALA B CB 1 ATOM 1861 N N . ASN B 1 14 ? -59.895 35.954 -57.494 1.00 33.25 ? 5 ASN B N 1 ATOM 1862 C CA . ASN B 1 14 ? -61.163 35.670 -56.828 1.00 35.18 ? 5 ASN B CA 1 ATOM 1863 C C . ASN B 1 14 ? -61.148 34.368 -56.014 1.00 29.48 ? 5 ASN B C 1 ATOM 1864 O O . ASN B 1 14 ? -61.532 34.353 -54.846 1.00 25.71 ? 5 ASN B O 1 ATOM 1865 C CB . ASN B 1 14 ? -62.305 35.663 -57.839 1.00 36.14 ? 5 ASN B CB 1 ATOM 1866 C CG . ASN B 1 14 ? -62.732 37.059 -58.239 1.00 36.69 ? 5 ASN B CG 1 ATOM 1867 O OD1 . ASN B 1 14 ? -62.736 37.978 -57.423 1.00 40.58 ? 5 ASN B OD1 1 ATOM 1868 N ND2 . ASN B 1 14 ? -63.090 37.224 -59.497 1.00 34.53 ? 5 ASN B ND2 1 ATOM 1869 N N . LEU B 1 15 ? -60.685 33.290 -56.635 1.00 23.94 ? 6 LEU B N 1 ATOM 1870 C CA . LEU B 1 15 ? -60.567 32.007 -55.963 1.00 34.64 ? 6 LEU B CA 1 ATOM 1871 C C . LEU B 1 15 ? -59.604 32.066 -54.778 1.00 31.03 ? 6 LEU B C 1 ATOM 1872 O O . LEU B 1 15 ? -59.940 31.608 -53.688 1.00 30.75 ? 6 LEU B O 1 ATOM 1873 C CB . LEU B 1 15 ? -60.134 30.915 -56.950 1.00 31.32 ? 6 LEU B CB 1 ATOM 1874 C CG . LEU B 1 15 ? -60.056 29.524 -56.328 1.00 21.22 ? 6 LEU B CG 1 ATOM 1875 C CD1 . LEU B 1 15 ? -61.334 29.218 -55.591 1.00 28.50 ? 6 LEU B CD1 1 ATOM 1876 C CD2 . LEU B 1 15 ? -59.783 28.482 -57.392 1.00 28.52 ? 6 LEU B CD2 1 ATOM 1877 N N . MET B 1 16 ? -58.410 32.615 -54.999 1.00 31.43 ? 7 MET B N 1 ATOM 1878 C CA . MET B 1 16 ? -57.432 32.799 -53.920 1.00 30.54 ? 7 MET B CA 1 ATOM 1879 C C . MET B 1 16 ? -58.050 33.591 -52.771 1.00 31.43 ? 7 MET B C 1 ATOM 1880 O O . MET B 1 16 ? -57.886 33.253 -51.593 1.00 31.40 ? 7 MET B O 1 ATOM 1881 C CB . MET B 1 16 ? -56.188 33.529 -54.431 1.00 31.30 ? 7 MET B CB 1 ATOM 1882 C CG . MET B 1 16 ? -55.170 32.644 -55.154 1.00 40.74 ? 7 MET B CG 1 ATOM 1883 S SD . MET B 1 16 ? -53.861 33.619 -55.947 1.00 62.82 ? 7 MET B SD 1 ATOM 1884 C CE . MET B 1 16 ? -52.955 32.365 -56.851 1.00 60.31 ? 7 MET B CE 1 ATOM 1885 N N . ARG B 1 17 ? -58.789 34.636 -53.123 1.00 25.13 ? 8 ARG B N 1 ATOM 1886 C CA . ARG B 1 17 ? -59.462 35.443 -52.129 1.00 26.19 ? 8 ARG B CA 1 ATOM 1887 C C . ARG B 1 17 ? -60.499 34.588 -51.376 1.00 30.16 ? 8 ARG B C 1 ATOM 1888 O O . ARG B 1 17 ? -60.560 34.619 -50.144 1.00 29.74 ? 8 ARG B O 1 ATOM 1889 C CB . ARG B 1 17 ? -60.086 36.665 -52.802 1.00 32.78 ? 8 ARG B CB 1 ATOM 1890 C CG . ARG B 1 17 ? -60.662 37.686 -51.849 1.00 38.22 ? 8 ARG B CG 1 ATOM 1891 C CD . ARG B 1 17 ? -60.978 38.992 -52.570 1.00 34.52 ? 8 ARG B CD 1 ATOM 1892 N NE . ARG B 1 17 ? -61.794 38.786 -53.758 1.00 32.06 ? 8 ARG B NE 1 ATOM 1893 C CZ . ARG B 1 17 ? -63.125 38.778 -53.767 1.00 33.06 ? 8 ARG B CZ 1 ATOM 1894 N NH1 . ARG B 1 17 ? -63.804 38.965 -52.647 1.00 32.15 ? 8 ARG B NH1 1 ATOM 1895 N NH2 . ARG B 1 17 ? -63.781 38.590 -54.904 1.00 38.26 ? 8 ARG B NH2 1 ATOM 1896 N N . LEU B 1 18 ? -61.286 33.799 -52.112 1.00 32.32 ? 9 LEU B N 1 ATOM 1897 C CA . LEU B 1 18 ? -62.302 32.935 -51.504 1.00 24.99 ? 9 LEU B CA 1 ATOM 1898 C C . LEU B 1 18 ? -61.657 31.998 -50.485 1.00 26.46 ? 9 LEU B C 1 ATOM 1899 O O . LEU B 1 18 ? -62.059 31.954 -49.321 1.00 25.11 ? 9 LEU B O 1 ATOM 1900 C CB . LEU B 1 18 ? -63.072 32.127 -52.570 1.00 23.15 ? 9 LEU B CB 1 ATOM 1901 C CG . LEU B 1 18 ? -64.080 31.072 -52.076 1.00 23.06 ? 9 LEU B CG 1 ATOM 1902 C CD1 . LEU B 1 18 ? -65.097 31.655 -51.083 1.00 21.54 ? 9 LEU B CD1 1 ATOM 1903 C CD2 . LEU B 1 18 ? -64.837 30.435 -53.239 1.00 21.05 ? 9 LEU B CD2 1 ATOM 1904 N N . LYS B 1 19 ? -60.644 31.257 -50.924 1.00 21.26 ? 10 LYS B N 1 ATOM 1905 C CA . LYS B 1 19 ? -60.004 30.266 -50.056 1.00 32.54 ? 10 LYS B CA 1 ATOM 1906 C C . LYS B 1 19 ? -59.372 30.910 -48.823 1.00 29.97 ? 10 LYS B C 1 ATOM 1907 O O . LYS B 1 19 ? -59.471 30.396 -47.709 1.00 35.82 ? 10 LYS B O 1 ATOM 1908 C CB . LYS B 1 19 ? -58.969 29.454 -50.843 1.00 27.77 ? 10 LYS B CB 1 ATOM 1909 C CG . LYS B 1 19 ? -59.522 28.899 -52.130 1.00 27.60 ? 10 LYS B CG 1 ATOM 1910 C CD . LYS B 1 19 ? -59.118 27.464 -52.328 1.00 33.45 ? 10 LYS B CD 1 ATOM 1911 C CE . LYS B 1 19 ? -57.642 27.342 -52.578 1.00 41.43 ? 10 LYS B CE 1 ATOM 1912 N NZ . LYS B 1 19 ? -57.232 25.920 -52.732 1.00 45.81 ? 10 LYS B NZ 1 ATOM 1913 N N . SER B 1 20 ? -58.723 32.043 -49.029 1.00 27.17 ? 11 SER B N 1 ATOM 1914 C CA . SER B 1 20 ? -58.168 32.788 -47.918 1.00 35.12 ? 11 SER B CA 1 ATOM 1915 C C . SER B 1 20 ? -59.250 33.137 -46.886 1.00 36.03 ? 11 SER B C 1 ATOM 1916 O O . SER B 1 20 ? -59.016 33.033 -45.687 1.00 41.38 ? 11 SER B O 1 ATOM 1917 C CB . SER B 1 20 ? -57.448 34.043 -48.427 1.00 38.01 ? 11 SER B CB 1 ATOM 1918 O OG . SER B 1 20 ? -56.993 34.840 -47.348 1.00 51.28 ? 11 SER B OG 1 ATOM 1919 N N . ASP B 1 21 ? -60.438 33.526 -47.348 1.00 34.56 ? 12 ASP B N 1 ATOM 1920 C CA . ASP B 1 21 ? -61.518 33.903 -46.428 1.00 33.93 ? 12 ASP B CA 1 ATOM 1921 C C . ASP B 1 21 ? -62.126 32.723 -45.674 1.00 40.38 ? 12 ASP B C 1 ATOM 1922 O O . ASP B 1 21 ? -62.498 32.857 -44.513 1.00 41.29 ? 12 ASP B O 1 ATOM 1923 C CB . ASP B 1 21 ? -62.632 34.680 -47.144 1.00 33.89 ? 12 ASP B CB 1 ATOM 1924 C CG . ASP B 1 21 ? -62.213 36.086 -47.520 1.00 42.95 ? 12 ASP B CG 1 ATOM 1925 O OD1 . ASP B 1 21 ? -61.095 36.500 -47.133 1.00 40.25 ? 12 ASP B OD1 1 ATOM 1926 O OD2 . ASP B 1 21 ? -63.005 36.784 -48.191 1.00 33.69 ? 12 ASP B OD2 1 ATOM 1927 N N . LEU B 1 22 ? -62.264 31.598 -46.331 1.00 31.35 ? 13 LEU B N 1 ATOM 1928 C CA . LEU B 1 22 ? -62.733 30.419 -45.694 1.00 40.12 ? 13 LEU B CA 1 ATOM 1929 C C . LEU B 1 22 ? -61.745 29.792 -44.725 1.00 38.99 ? 13 LEU B C 1 ATOM 1930 O O . LEU B 1 22 ? -62.105 29.353 -43.688 1.00 39.83 ? 13 LEU B O 1 ATOM 1931 C CB . LEU B 1 22 ? -63.168 29.388 -46.729 1.00 34.73 ? 13 LEU B CB 1 ATOM 1932 C CG . LEU B 1 22 ? -64.377 29.697 -47.593 1.00 37.27 ? 13 LEU B CG 1 ATOM 1933 C CD1 . LEU B 1 22 ? -64.425 28.777 -48.721 1.00 26.66 ? 13 LEU B CD1 1 ATOM 1934 C CD2 . LEU B 1 22 ? -65.623 29.600 -46.821 1.00 28.20 ? 13 LEU B CD2 1 ATOM 1935 N N . PHE B 1 23 ? -60.491 29.744 -45.120 1.00 38.43 ? 14 PHE B N 1 ATOM 1936 C CA . PHE B 1 23 ? -59.484 29.027 -44.373 1.00 47.77 ? 14 PHE B CA 1 ATOM 1937 C C . PHE B 1 23 ? -58.566 29.755 -43.419 1.00 52.66 ? 14 PHE B C 1 ATOM 1938 O O . PHE B 1 23 ? -58.352 29.289 -42.335 1.00 58.13 ? 14 PHE B O 1 ATOM 1939 C CB . PHE B 1 23 ? -58.610 28.237 -45.335 1.00 39.36 ? 14 PHE B CB 1 ATOM 1940 C CG . PHE B 1 23 ? -59.352 27.308 -46.223 1.00 40.21 ? 14 PHE B CG 1 ATOM 1941 C CD1 . PHE B 1 23 ? -60.391 26.572 -45.768 1.00 39.26 ? 14 PHE B CD1 1 ATOM 1942 C CD2 . PHE B 1 23 ? -58.964 27.135 -47.504 1.00 40.66 ? 14 PHE B CD2 1 ATOM 1943 C CE1 . PHE B 1 23 ? -61.022 25.728 -46.568 1.00 35.40 ? 14 PHE B CE1 1 ATOM 1944 C CE2 . PHE B 1 23 ? -59.605 26.285 -48.294 1.00 39.88 ? 14 PHE B CE2 1 ATOM 1945 C CZ . PHE B 1 23 ? -60.626 25.581 -47.829 1.00 39.11 ? 14 PHE B CZ 1 ATOM 1946 N N . ASN B 1 24 ? -57.996 30.866 -43.853 1.00 60.18 ? 15 ASN B N 1 ATOM 1947 C CA . ASN B 1 24 ? -57.094 31.653 -43.043 1.00 61.32 ? 15 ASN B CA 1 ATOM 1948 C C . ASN B 1 24 ? -57.827 32.657 -42.207 1.00 60.43 ? 15 ASN B C 1 ATOM 1949 O O . ASN B 1 24 ? -57.265 33.211 -41.330 1.00 68.39 ? 15 ASN B O 1 ATOM 1950 C CB . ASN B 1 24 ? -56.093 32.384 -43.906 1.00 57.54 ? 15 ASN B CB 1 ATOM 1951 C CG . ASN B 1 24 ? -55.334 31.472 -44.789 1.00 69.09 ? 15 ASN B CG 1 ATOM 1952 O OD1 . ASN B 1 24 ? -55.223 30.296 -44.523 1.00 75.04 ? 15 ASN B OD1 1 ATOM 1953 N ND2 . ASN B 1 24 ? -54.782 32.007 -45.838 1.00 70.11 ? 15 ASN B ND2 1 ATOM 1954 N N . ARG B 1 25 ? -59.097 32.883 -42.486 1.00 66.95 ? 16 ARG B N 1 ATOM 1955 C CA . ARG B 1 25 ? -59.881 33.856 -41.720 1.00 66.40 ? 16 ARG B CA 1 ATOM 1956 C C . ARG B 1 25 ? -60.680 33.294 -40.534 1.00 72.27 ? 16 ARG B C 1 ATOM 1957 O O . ARG B 1 25 ? -61.261 34.077 -39.785 1.00 71.63 ? 16 ARG B O 1 ATOM 1958 C CB . ARG B 1 25 ? -60.800 34.685 -42.631 1.00 63.23 ? 16 ARG B CB 1 ATOM 1959 C CG . ARG B 1 25 ? -60.201 36.016 -43.087 1.00 58.24 ? 16 ARG B CG 1 ATOM 1960 C CD . ARG B 1 25 ? -61.140 36.797 -44.033 1.00 68.04 ? 16 ARG B CD 1 ATOM 1961 N NE . ARG B 1 25 ? -62.276 37.440 -43.363 1.00 74.68 ? 16 ARG B NE 1 ATOM 1962 C CZ . ARG B 1 25 ? -63.500 36.917 -43.274 1.00 76.66 ? 16 ARG B CZ 1 ATOM 1963 N NH1 . ARG B 1 25 ? -63.761 35.727 -43.807 1.00 69.81 ? 16 ARG B NH1 1 ATOM 1964 N NH2 . ARG B 1 25 ? -64.469 37.582 -42.646 1.00 79.63 ? 16 ARG B NH2 1 ATOM 1965 N N . SER B 1 26 ? -60.585 31.989 -40.293 1.00 80.64 ? 17 SER B N 1 ATOM 1966 C CA . SER B 1 26 ? -61.141 31.340 -39.087 1.00 84.25 ? 17 SER B CA 1 ATOM 1967 C C . SER B 1 26 ? -60.314 30.178 -38.513 1.00 86.04 ? 17 SER B C 1 ATOM 1968 O O . SER B 1 26 ? -59.495 29.584 -39.186 1.00 81.63 ? 17 SER B O 1 ATOM 1969 C CB . SER B 1 26 ? -62.584 30.912 -39.262 1.00 76.13 ? 17 SER B CB 1 ATOM 1970 O OG . SER B 1 26 ? -63.459 31.964 -38.953 1.00 72.47 ? 17 SER B OG 1 ATOM 1971 N N . PRO B 1 27 ? -60.559 29.862 -37.251 1.00 92.84 ? 18 PRO B N 1 ATOM 1972 C CA . PRO B 1 27 ? -59.902 28.776 -36.544 1.00 91.67 ? 18 PRO B CA 1 ATOM 1973 C C . PRO B 1 27 ? -60.513 27.575 -37.155 1.00 87.63 ? 18 PRO B C 1 ATOM 1974 O O . PRO B 1 27 ? -61.581 27.740 -37.685 1.00 89.15 ? 18 PRO B O 1 ATOM 1975 C CB . PRO B 1 27 ? -60.530 28.903 -35.180 1.00 92.08 ? 18 PRO B CB 1 ATOM 1976 C CG . PRO B 1 27 ? -61.910 29.472 -35.530 1.00 88.89 ? 18 PRO B CG 1 ATOM 1977 C CD . PRO B 1 27 ? -61.727 30.442 -36.671 1.00 83.01 ? 18 PRO B CD 1 ATOM 1978 N N . MET B 1 28 ? -59.899 26.416 -37.108 1.00 80.34 ? 19 MET B N 1 ATOM 1979 C CA . MET B 1 28 ? -60.494 25.255 -37.753 1.00 79.16 ? 19 MET B CA 1 ATOM 1980 C C . MET B 1 28 ? -61.829 24.886 -37.141 1.00 74.23 ? 19 MET B C 1 ATOM 1981 O O . MET B 1 28 ? -62.098 25.245 -36.021 1.00 72.30 ? 19 MET B O 1 ATOM 1982 C CB . MET B 1 28 ? -59.538 24.068 -37.682 1.00 68.45 ? 19 MET B CB 1 ATOM 1983 C CG . MET B 1 28 ? -60.115 22.717 -38.175 1.00 80.23 ? 19 MET B CG 1 ATOM 1984 S SD . MET B 1 28 ? -60.508 22.527 -39.923 1.00 95.02 ? 19 MET B SD 1 ATOM 1985 C CE . MET B 1 28 ? -58.918 22.223 -40.667 1.00 66.05 ? 19 MET B CE 1 ATOM 1986 N N . TYR B 1 29 ? -62.665 24.199 -37.901 1.00 56.02 ? 20 TYR B N 1 ATOM 1987 C CA . TYR B 1 29 ? -63.939 23.721 -37.431 1.00 42.75 ? 20 TYR B CA 1 ATOM 1988 C C . TYR B 1 29 ? -63.522 22.707 -36.412 1.00 39.44 ? 20 TYR B C 1 ATOM 1989 O O . TYR B 1 29 ? -62.617 21.996 -36.653 1.00 48.18 ? 20 TYR B O 1 ATOM 1990 C CB . TYR B 1 29 ? -64.666 23.082 -38.595 1.00 40.73 ? 20 TYR B CB 1 ATOM 1991 C CG . TYR B 1 29 ? -65.880 22.265 -38.318 1.00 33.83 ? 20 TYR B CG 1 ATOM 1992 C CD1 . TYR B 1 29 ? -67.013 22.831 -37.829 1.00 31.39 ? 20 TYR B CD1 1 ATOM 1993 C CD2 . TYR B 1 29 ? -65.894 20.933 -38.588 1.00 29.29 ? 20 TYR B CD2 1 ATOM 1994 C CE1 . TYR B 1 29 ? -68.082 22.104 -37.603 1.00 31.68 ? 20 TYR B CE1 1 ATOM 1995 C CE2 . TYR B 1 29 ? -66.955 20.210 -38.377 1.00 30.93 ? 20 TYR B CE2 1 ATOM 1996 C CZ . TYR B 1 29 ? -68.056 20.789 -37.869 1.00 36.99 ? 20 TYR B CZ 1 ATOM 1997 O OH . TYR B 1 29 ? -69.150 20.032 -37.637 1.00 49.40 ? 20 TYR B OH 1 ATOM 1998 N N . PRO B 1 30 ? -64.177 22.640 -35.279 1.00 34.76 ? 21 PRO B N 1 ATOM 1999 C CA . PRO B 1 30 ? -63.778 21.730 -34.222 1.00 35.83 ? 21 PRO B CA 1 ATOM 2000 C C . PRO B 1 30 ? -64.396 20.378 -34.312 1.00 32.81 ? 21 PRO B C 1 ATOM 2001 O O . PRO B 1 30 ? -64.225 19.597 -33.446 1.00 33.43 ? 21 PRO B O 1 ATOM 2002 C CB . PRO B 1 30 ? -64.303 22.418 -32.999 1.00 41.02 ? 21 PRO B CB 1 ATOM 2003 C CG . PRO B 1 30 ? -65.433 23.106 -33.442 1.00 38.72 ? 21 PRO B CG 1 ATOM 2004 C CD . PRO B 1 30 ? -65.050 23.673 -34.741 1.00 38.08 ? 21 PRO B CD 1 ATOM 2005 N N . GLY B 1 31 ? -65.140 20.145 -35.365 1.00 35.05 ? 22 GLY B N 1 ATOM 2006 C CA . GLY B 1 31 ? -65.846 18.917 -35.557 1.00 27.36 ? 22 GLY B CA 1 ATOM 2007 C C . GLY B 1 31 ? -67.219 19.094 -35.010 1.00 28.15 ? 22 GLY B C 1 ATOM 2008 O O . GLY B 1 31 ? -67.509 20.083 -34.455 1.00 31.60 ? 22 GLY B O 1 ATOM 2009 N N . PRO B 1 32 ? -68.062 18.113 -35.200 1.00 36.09 ? 23 PRO B N 1 ATOM 2010 C CA . PRO B 1 32 ? -69.441 18.142 -34.739 1.00 30.21 ? 23 PRO B CA 1 ATOM 2011 C C . PRO B 1 32 ? -69.701 17.927 -33.253 1.00 35.10 ? 23 PRO B C 1 ATOM 2012 O O . PRO B 1 32 ? -68.933 17.332 -32.563 1.00 33.18 ? 23 PRO B O 1 ATOM 2013 C CB . PRO B 1 32 ? -70.049 16.995 -35.516 1.00 34.75 ? 23 PRO B CB 1 ATOM 2014 C CG . PRO B 1 32 ? -68.960 16.142 -35.803 1.00 25.86 ? 23 PRO B CG 1 ATOM 2015 C CD . PRO B 1 32 ? -67.817 16.952 -36.045 1.00 28.39 ? 23 PRO B CD 1 ATOM 2016 N N . THR B 1 33 ? -70.826 18.421 -32.792 1.00 34.39 ? 24 THR B N 1 ATOM 2017 C CA . THR B 1 33 ? -71.242 18.257 -31.420 1.00 32.68 ? 24 THR B CA 1 ATOM 2018 C C . THR B 1 33 ? -72.696 17.875 -31.403 1.00 34.30 ? 24 THR B C 1 ATOM 2019 O O . THR B 1 33 ? -73.321 17.863 -32.412 1.00 31.46 ? 24 THR B O 1 ATOM 2020 C CB . THR B 1 33 ? -70.998 19.511 -30.559 1.00 40.37 ? 24 THR B CB 1 ATOM 2021 O OG1 . THR B 1 33 ? -71.824 20.569 -30.996 1.00 33.08 ? 24 THR B OG1 1 ATOM 2022 C CG2 . THR B 1 33 ? -69.576 19.950 -30.657 1.00 30.88 ? 24 THR B CG2 1 ATOM 2023 N N . LYS B 1 34 ? -73.205 17.515 -30.251 1.00 31.19 ? 25 LYS B N 1 ATOM 2024 C CA . LYS B 1 34 ? -74.613 17.181 -30.092 1.00 41.42 ? 25 LYS B CA 1 ATOM 2025 C C . LYS B 1 34 ? -75.500 18.398 -30.367 1.00 41.97 ? 25 LYS B C 1 ATOM 2026 O O . LYS B 1 34 ? -76.645 18.247 -30.774 1.00 46.59 ? 25 LYS B O 1 ATOM 2027 C CB . LYS B 1 34 ? -74.893 16.586 -28.709 1.00 34.94 ? 25 LYS B CB 1 ATOM 2028 C CG . LYS B 1 34 ? -74.350 17.422 -27.567 1.00 51.74 ? 25 LYS B CG 1 ATOM 2029 C CD . LYS B 1 34 ? -74.774 16.865 -26.212 1.00 63.28 ? 25 LYS B CD 1 ATOM 2030 C CE . LYS B 1 34 ? -74.113 17.626 -25.058 1.00 69.91 ? 25 LYS B CE 1 ATOM 2031 N NZ . LYS B 1 34 ? -74.381 19.098 -25.107 1.00 71.90 ? 25 LYS B NZ 1 ATOM 2032 N N . ASP B 1 35 ? -74.967 19.599 -30.167 1.00 38.66 ? 26 ASP B N 1 ATOM 2033 C CA . ASP B 1 35 ? -75.708 20.818 -30.497 1.00 41.65 ? 26 ASP B CA 1 ATOM 2034 C C . ASP B 1 35 ? -75.508 21.265 -31.946 1.00 48.07 ? 26 ASP B C 1 ATOM 2035 O O . ASP B 1 35 ? -76.221 22.139 -32.443 1.00 43.77 ? 26 ASP B O 1 ATOM 2036 C CB . ASP B 1 35 ? -75.294 21.951 -29.565 1.00 47.39 ? 26 ASP B CB 1 ATOM 2037 C CG . ASP B 1 35 ? -75.537 21.618 -28.111 1.00 55.96 ? 26 ASP B CG 1 ATOM 2038 O OD1 . ASP B 1 35 ? -76.550 20.944 -27.809 1.00 56.20 ? 26 ASP B OD1 1 ATOM 2039 O OD2 . ASP B 1 35 ? -74.710 22.024 -27.273 1.00 57.26 ? 26 ASP B OD2 1 ATOM 2040 N N . ASP B 1 36 ? -74.533 20.663 -32.618 1.00 40.13 ? 27 ASP B N 1 ATOM 2041 C CA . ASP B 1 36 ? -74.279 20.956 -34.016 1.00 42.02 ? 27 ASP B CA 1 ATOM 2042 C C . ASP B 1 36 ? -73.995 19.647 -34.747 1.00 39.38 ? 27 ASP B C 1 ATOM 2043 O O . ASP B 1 36 ? -72.910 19.451 -35.279 1.00 38.98 ? 27 ASP B O 1 ATOM 2044 C CB . ASP B 1 36 ? -73.097 21.930 -34.138 1.00 44.67 ? 27 ASP B CB 1 ATOM 2045 C CG . ASP B 1 36 ? -72.850 22.393 -35.576 1.00 55.29 ? 27 ASP B CG 1 ATOM 2046 O OD1 . ASP B 1 36 ? -73.807 22.414 -36.385 1.00 53.40 ? 27 ASP B OD1 1 ATOM 2047 O OD2 . ASP B 1 36 ? -71.692 22.745 -35.894 1.00 53.05 ? 27 ASP B OD2 1 ATOM 2048 N N . PRO B 1 37 ? -74.983 18.741 -34.770 1.00 42.90 ? 28 PRO B N 1 ATOM 2049 C CA . PRO B 1 37 ? -74.816 17.405 -35.353 1.00 32.19 ? 28 PRO B CA 1 ATOM 2050 C C . PRO B 1 37 ? -74.532 17.483 -36.844 1.00 34.96 ? 28 PRO B C 1 ATOM 2051 O O . PRO B 1 37 ? -74.784 18.506 -37.471 1.00 42.08 ? 28 PRO B O 1 ATOM 2052 C CB . PRO B 1 37 ? -76.162 16.732 -35.090 1.00 39.92 ? 28 PRO B CB 1 ATOM 2053 C CG . PRO B 1 37 ? -77.121 17.862 -34.920 1.00 37.67 ? 28 PRO B CG 1 ATOM 2054 C CD . PRO B 1 37 ? -76.343 18.952 -34.252 1.00 34.76 ? 28 PRO B CD 1 ATOM 2055 N N . LEU B 1 38 ? -73.990 16.409 -37.404 1.00 35.44 ? 29 LEU B N 1 ATOM 2056 C CA . LEU B 1 38 ? -73.593 16.413 -38.802 1.00 28.61 ? 29 LEU B CA 1 ATOM 2057 C C . LEU B 1 38 ? -74.002 15.115 -39.469 1.00 25.78 ? 29 LEU B C 1 ATOM 2058 O O . LEU B 1 38 ? -73.869 14.028 -38.898 1.00 24.58 ? 29 LEU B O 1 ATOM 2059 C CB . LEU B 1 38 ? -72.080 16.596 -38.898 1.00 29.25 ? 29 LEU B CB 1 ATOM 2060 C CG . LEU B 1 38 ? -71.369 16.632 -40.236 1.00 33.56 ? 29 LEU B CG 1 ATOM 2061 C CD1 . LEU B 1 38 ? -71.820 17.849 -41.033 1.00 29.59 ? 29 LEU B CD1 1 ATOM 2062 C CD2 . LEU B 1 38 ? -69.844 16.657 -40.005 1.00 26.05 ? 29 LEU B CD2 1 ATOM 2063 N N . THR B 1 39 ? -74.495 15.221 -40.692 1.00 30.12 ? 30 THR B N 1 ATOM 2064 C CA . THR B 1 39 ? -74.832 14.030 -41.437 1.00 31.52 ? 30 THR B CA 1 ATOM 2065 C C . THR B 1 39 ? -73.797 13.758 -42.507 1.00 25.58 ? 30 THR B C 1 ATOM 2066 O O . THR B 1 39 ? -73.523 14.608 -43.343 1.00 35.72 ? 30 THR B O 1 ATOM 2067 C CB . THR B 1 39 ? -76.223 14.145 -42.082 1.00 32.93 ? 30 THR B CB 1 ATOM 2068 O OG1 . THR B 1 39 ? -77.183 14.430 -41.065 1.00 38.11 ? 30 THR B OG1 1 ATOM 2069 C CG2 . THR B 1 39 ? -76.591 12.843 -42.753 1.00 31.70 ? 30 THR B CG2 1 ATOM 2070 N N . VAL B 1 40 ? -73.237 12.558 -42.489 1.00 27.00 ? 31 VAL B N 1 ATOM 2071 C CA . VAL B 1 40 ? -72.322 12.125 -43.537 1.00 29.81 ? 31 VAL B CA 1 ATOM 2072 C C . VAL B 1 40 ? -72.948 11.055 -44.445 1.00 29.84 ? 31 VAL B C 1 ATOM 2073 O O . VAL B 1 40 ? -73.418 10.026 -43.965 1.00 28.46 ? 31 VAL B O 1 ATOM 2074 C CB . VAL B 1 40 ? -71.033 11.582 -42.901 1.00 25.82 ? 31 VAL B CB 1 ATOM 2075 C CG1 . VAL B 1 40 ? -70.059 11.081 -43.962 1.00 22.42 ? 31 VAL B CG1 1 ATOM 2076 C CG2 . VAL B 1 40 ? -70.415 12.657 -42.047 1.00 23.17 ? 31 VAL B CG2 1 ATOM 2077 N N . TYR B 1 41 ? -72.941 11.295 -45.751 1.00 26.45 ? 32 TYR B N 1 ATOM 2078 C CA . TYR B 1 41 ? -73.431 10.313 -46.725 1.00 30.33 ? 32 TYR B CA 1 ATOM 2079 C C . TYR B 1 41 ? -72.288 9.465 -47.253 1.00 28.98 ? 32 TYR B C 1 ATOM 2080 O O . TYR B 1 41 ? -71.274 9.990 -47.696 1.00 32.07 ? 32 TYR B O 1 ATOM 2081 C CB . TYR B 1 41 ? -74.125 11.004 -47.903 1.00 34.11 ? 32 TYR B CB 1 ATOM 2082 C CG . TYR B 1 41 ? -75.437 11.631 -47.523 1.00 36.88 ? 32 TYR B CG 1 ATOM 2083 C CD1 . TYR B 1 41 ? -76.639 10.993 -47.790 1.00 37.33 ? 32 TYR B CD1 1 ATOM 2084 C CD2 . TYR B 1 41 ? -75.475 12.856 -46.877 1.00 40.14 ? 32 TYR B CD2 1 ATOM 2085 C CE1 . TYR B 1 41 ? -77.851 11.568 -47.433 1.00 43.72 ? 32 TYR B CE1 1 ATOM 2086 C CE2 . TYR B 1 41 ? -76.675 13.437 -46.512 1.00 49.49 ? 32 TYR B CE2 1 ATOM 2087 C CZ . TYR B 1 41 ? -77.865 12.790 -46.788 1.00 50.85 ? 32 TYR B CZ 1 ATOM 2088 O OH . TYR B 1 41 ? -79.063 13.379 -46.410 1.00 51.92 ? 32 TYR B OH 1 ATOM 2089 N N . LEU B 1 42 ? -72.450 8.153 -47.184 1.00 31.59 ? 33 LEU B N 1 ATOM 2090 C CA . LEU B 1 42 ? -71.432 7.223 -47.641 1.00 25.23 ? 33 LEU B CA 1 ATOM 2091 C C . LEU B 1 42 ? -71.937 6.427 -48.817 1.00 29.03 ? 33 LEU B C 1 ATOM 2092 O O . LEU B 1 42 ? -73.071 5.944 -48.813 1.00 30.39 ? 33 LEU B O 1 ATOM 2093 C CB . LEU B 1 42 ? -71.098 6.219 -46.554 1.00 28.54 ? 33 LEU B CB 1 ATOM 2094 C CG . LEU B 1 42 ? -70.281 6.567 -45.330 1.00 27.90 ? 33 LEU B CG 1 ATOM 2095 C CD1 . LEU B 1 42 ? -70.002 5.261 -44.568 1.00 31.10 ? 33 LEU B CD1 1 ATOM 2096 C CD2 . LEU B 1 42 ? -68.982 7.227 -45.752 1.00 39.68 ? 33 LEU B CD2 1 ATOM 2097 N N . SER B 1 43 ? -71.089 6.258 -49.817 1.00 27.37 ? 34 SER B N 1 ATOM 2098 C CA . SER B 1 43 ? -71.408 5.332 -50.891 1.00 28.58 ? 34 SER B CA 1 ATOM 2099 C C . SER B 1 43 ? -70.140 4.639 -51.380 1.00 25.64 ? 34 SER B C 1 ATOM 2100 O O . SER B 1 43 ? -69.082 5.244 -51.418 1.00 29.42 ? 34 SER B O 1 ATOM 2101 C CB . SER B 1 43 ? -72.092 6.076 -52.039 1.00 29.29 ? 34 SER B CB 1 ATOM 2102 O OG . SER B 1 43 ? -72.743 5.151 -52.889 1.00 44.61 ? 34 SER B OG 1 ATOM 2103 N N . PHE B 1 44 ? -70.246 3.379 -51.767 1.00 20.95 ? 35 PHE B N 1 ATOM 2104 C CA . PHE B 1 44 ? -69.072 2.637 -52.202 1.00 24.61 ? 35 PHE B CA 1 ATOM 2105 C C . PHE B 1 44 ? -69.119 2.246 -53.672 1.00 29.73 ? 35 PHE B C 1 ATOM 2106 O O . PHE B 1 44 ? -70.172 1.901 -54.200 1.00 26.28 ? 35 PHE B O 1 ATOM 2107 C CB . PHE B 1 44 ? -68.905 1.366 -51.362 1.00 20.58 ? 35 PHE B CB 1 ATOM 2108 C CG . PHE B 1 44 ? -68.575 1.634 -49.921 1.00 25.50 ? 35 PHE B CG 1 ATOM 2109 C CD1 . PHE B 1 44 ? -67.250 1.663 -49.492 1.00 22.39 ? 35 PHE B CD1 1 ATOM 2110 C CD2 . PHE B 1 44 ? -69.580 1.870 -48.999 1.00 25.90 ? 35 PHE B CD2 1 ATOM 2111 C CE1 . PHE B 1 44 ? -66.931 1.932 -48.176 1.00 23.51 ? 35 PHE B CE1 1 ATOM 2112 C CE2 . PHE B 1 44 ? -69.270 2.137 -47.662 1.00 31.42 ? 35 PHE B CE2 1 ATOM 2113 C CZ . PHE B 1 44 ? -67.943 2.175 -47.250 1.00 25.53 ? 35 PHE B CZ 1 ATOM 2114 N N . SER B 1 45 ? -67.970 2.304 -54.332 1.00 23.10 ? 36 SER B N 1 ATOM 2115 C CA A SER B 1 45 ? -67.850 1.748 -55.667 0.50 23.65 ? 36 SER B CA 1 ATOM 2116 C CA B SER B 1 45 ? -67.834 1.759 -55.674 0.50 23.63 ? 36 SER B CA 1 ATOM 2117 C C . SER B 1 45 ? -66.774 0.675 -55.629 1.00 27.54 ? 36 SER B C 1 ATOM 2118 O O . SER B 1 45 ? -65.603 0.955 -55.361 1.00 29.15 ? 36 SER B O 1 ATOM 2119 C CB A SER B 1 45 ? -67.504 2.834 -56.685 0.50 26.40 ? 36 SER B CB 1 ATOM 2120 C CB B SER B 1 45 ? -67.417 2.845 -56.664 0.50 26.41 ? 36 SER B CB 1 ATOM 2121 O OG A SER B 1 45 ? -67.501 2.312 -58.003 0.50 28.29 ? 36 SER B OG 1 ATOM 2122 O OG B SER B 1 45 ? -68.427 3.822 -56.811 0.50 27.17 ? 36 SER B OG 1 ATOM 2123 N N . LEU B 1 46 ? -67.170 -0.561 -55.881 1.00 21.24 ? 37 LEU B N 1 ATOM 2124 C CA A LEU B 1 46 ? -66.213 -1.660 -55.809 0.40 26.09 ? 37 LEU B CA 1 ATOM 2125 C CA B LEU B 1 46 ? -66.241 -1.673 -55.813 0.60 26.09 ? 37 LEU B CA 1 ATOM 2126 C C . LEU B 1 46 ? -65.412 -1.782 -57.092 1.00 30.01 ? 37 LEU B C 1 ATOM 2127 O O . LEU B 1 46 ? -65.974 -1.860 -58.186 1.00 25.29 ? 37 LEU B O 1 ATOM 2128 C CB A LEU B 1 46 ? -66.899 -2.985 -55.493 0.40 26.87 ? 37 LEU B CB 1 ATOM 2129 C CB B LEU B 1 46 ? -67.003 -2.967 -55.551 0.60 26.96 ? 37 LEU B CB 1 ATOM 2130 C CG A LEU B 1 46 ? -67.673 -3.059 -54.183 0.40 25.96 ? 37 LEU B CG 1 ATOM 2131 C CG B LEU B 1 46 ? -66.128 -4.137 -55.137 0.60 24.66 ? 37 LEU B CG 1 ATOM 2132 C CD1 A LEU B 1 46 ? -68.220 -4.464 -54.000 0.40 24.76 ? 37 LEU B CD1 1 ATOM 2133 C CD1 B LEU B 1 46 ? -64.990 -3.601 -54.322 0.60 24.32 ? 37 LEU B CD1 1 ATOM 2134 C CD2 A LEU B 1 46 ? -66.787 -2.657 -53.017 0.40 25.68 ? 37 LEU B CD2 1 ATOM 2135 C CD2 B LEU B 1 46 ? -66.944 -5.153 -54.343 0.60 28.81 ? 37 LEU B CD2 1 ATOM 2136 N N . LEU B 1 47 ? -64.087 -1.792 -56.932 1.00 25.81 ? 38 LEU B N 1 ATOM 2137 C CA . LEU B 1 47 ? -63.113 -1.849 -58.035 1.00 23.41 ? 38 LEU B CA 1 ATOM 2138 C C . LEU B 1 47 ? -62.576 -3.225 -58.347 1.00 28.30 ? 38 LEU B C 1 ATOM 2139 O O . LEU B 1 47 ? -62.501 -3.615 -59.516 1.00 27.45 ? 38 LEU B O 1 ATOM 2140 C CB . LEU B 1 47 ? -61.963 -0.856 -57.885 1.00 28.56 ? 38 LEU B CB 1 ATOM 2141 C CG . LEU B 1 47 ? -62.092 0.243 -58.927 1.00 39.29 ? 38 LEU B CG 1 ATOM 2142 C CD1 . LEU B 1 47 ? -63.280 1.109 -58.553 1.00 35.00 ? 38 LEU B CD1 1 ATOM 2143 C CD2 . LEU B 1 47 ? -60.809 1.067 -59.059 1.00 48.04 ? 38 LEU B CD2 1 ATOM 2144 N N . ASP B 1 48 ? -61.953 -3.828 -57.340 1.00 29.47 ? 39 ASP B N 1 ATOM 2145 C CA . ASP B 1 48 ? -61.352 -5.140 -57.492 1.00 27.61 ? 39 ASP B CA 1 ATOM 2146 C C . ASP B 1 48 ? -61.327 -5.902 -56.163 1.00 22.50 ? 39 ASP B C 1 ATOM 2147 O O . ASP B 1 48 ? -61.105 -5.315 -55.116 1.00 29.07 ? 39 ASP B O 1 ATOM 2148 C CB . ASP B 1 48 ? -59.929 -4.932 -58.001 1.00 19.57 ? 39 ASP B CB 1 ATOM 2149 C CG . ASP B 1 48 ? -59.382 -6.130 -58.728 1.00 29.32 ? 39 ASP B CG 1 ATOM 2150 O OD1 . ASP B 1 48 ? -60.071 -7.171 -58.800 1.00 30.41 ? 39 ASP B OD1 1 ATOM 2151 O OD2 . ASP B 1 48 ? -58.239 -6.019 -59.222 1.00 28.72 ? 39 ASP B OD2 1 ATOM 2152 N N . ILE B 1 49 ? -61.542 -7.206 -56.194 1.00 21.63 ? 40 ILE B N 1 ATOM 2153 C CA . ILE B 1 49 ? -61.074 -8.021 -55.104 1.00 22.04 ? 40 ILE B CA 1 ATOM 2154 C C . ILE B 1 49 ? -59.723 -8.553 -55.568 1.00 26.69 ? 40 ILE B C 1 ATOM 2155 O O . ILE B 1 49 ? -59.635 -9.366 -56.485 1.00 29.79 ? 40 ILE B O 1 ATOM 2156 C CB . ILE B 1 49 ? -62.045 -9.155 -54.777 1.00 24.16 ? 40 ILE B CB 1 ATOM 2157 C CG1 . ILE B 1 49 ? -63.390 -8.561 -54.317 1.00 28.12 ? 40 ILE B CG1 1 ATOM 2158 C CG2 . ILE B 1 49 ? -61.421 -10.098 -53.725 1.00 22.16 ? 40 ILE B CG2 1 ATOM 2159 C CD1 . ILE B 1 49 ? -64.467 -9.564 -53.912 1.00 24.96 ? 40 ILE B CD1 1 ATOM 2160 N N . VAL B 1 50 ? -58.659 -8.069 -54.948 1.00 25.64 ? 41 VAL B N 1 ATOM 2161 C CA . VAL B 1 50 ? -57.325 -8.389 -55.430 1.00 28.13 ? 41 VAL B CA 1 ATOM 2162 C C . VAL B 1 50 ? -56.898 -9.772 -54.993 1.00 32.53 ? 41 VAL B C 1 ATOM 2163 O O . VAL B 1 50 ? -56.316 -10.543 -55.760 1.00 30.83 ? 41 VAL B O 1 ATOM 2164 C CB . VAL B 1 50 ? -56.279 -7.368 -54.957 1.00 26.26 ? 41 VAL B CB 1 ATOM 2165 C CG1 . VAL B 1 50 ? -54.912 -7.745 -55.511 1.00 36.87 ? 41 VAL B CG1 1 ATOM 2166 C CG2 . VAL B 1 50 ? -56.656 -5.979 -55.404 1.00 27.68 ? 41 VAL B CG2 1 ATOM 2167 N N . LYS B 1 51 ? -57.132 -10.060 -53.724 1.00 22.27 ? 42 LYS B N 1 ATOM 2168 C CA . LYS B 1 51 ? -56.666 -11.315 -53.169 1.00 24.10 ? 42 LYS B CA 1 ATOM 2169 C C . LYS B 1 51 ? -57.559 -11.796 -52.015 1.00 27.75 ? 42 LYS B C 1 ATOM 2170 O O . LYS B 1 51 ? -57.996 -11.006 -51.170 1.00 27.86 ? 42 LYS B O 1 ATOM 2171 C CB . LYS B 1 51 ? -55.220 -11.074 -52.738 1.00 25.60 ? 42 LYS B CB 1 ATOM 2172 C CG . LYS B 1 51 ? -54.586 -12.036 -51.777 1.00 38.84 ? 42 LYS B CG 1 ATOM 2173 C CD . LYS B 1 51 ? -53.536 -11.251 -51.003 1.00 36.99 ? 42 LYS B CD 1 ATOM 2174 C CE . LYS B 1 51 ? -52.184 -11.927 -50.958 1.00 45.46 ? 42 LYS B CE 1 ATOM 2175 N NZ . LYS B 1 51 ? -51.374 -11.251 -49.905 1.00 48.11 ? 42 LYS B NZ 1 ATOM 2176 N N . ALA B 1 52 ? -57.794 -13.093 -51.950 1.00 27.53 ? 43 ALA B N 1 ATOM 2177 C CA . ALA B 1 52 ? -58.469 -13.672 -50.800 1.00 29.84 ? 43 ALA B CA 1 ATOM 2178 C C . ALA B 1 52 ? -57.495 -14.657 -50.171 1.00 33.85 ? 43 ALA B C 1 ATOM 2179 O O . ALA B 1 52 ? -57.118 -15.645 -50.798 1.00 41.20 ? 43 ALA B O 1 ATOM 2180 C CB . ALA B 1 52 ? -59.754 -14.373 -51.231 1.00 25.02 ? 43 ALA B CB 1 ATOM 2181 N N . ASP B 1 53 ? -57.057 -14.391 -48.950 1.00 27.21 ? 44 ASP B N 1 ATOM 2182 C CA . ASP B 1 53 ? -56.040 -15.247 -48.354 1.00 30.29 ? 44 ASP B CA 1 ATOM 2183 C C . ASP B 1 53 ? -56.659 -16.216 -47.346 1.00 33.80 ? 44 ASP B C 1 ATOM 2184 O O . ASP B 1 53 ? -57.115 -15.816 -46.276 1.00 31.60 ? 44 ASP B O 1 ATOM 2185 C CB . ASP B 1 53 ? -54.948 -14.403 -47.713 1.00 31.93 ? 44 ASP B CB 1 ATOM 2186 C CG . ASP B 1 53 ? -53.747 -15.224 -47.308 1.00 38.80 ? 44 ASP B CG 1 ATOM 2187 O OD1 . ASP B 1 53 ? -53.896 -16.445 -47.137 1.00 49.31 ? 44 ASP B OD1 1 ATOM 2188 O OD2 . ASP B 1 53 ? -52.654 -14.650 -47.158 1.00 54.08 ? 44 ASP B OD2 1 ATOM 2189 N N . SER B 1 54 ? -56.667 -17.497 -47.688 1.00 32.38 ? 45 SER B N 1 ATOM 2190 C CA . SER B 1 54 ? -57.356 -18.480 -46.860 1.00 35.26 ? 45 SER B CA 1 ATOM 2191 C C . SER B 1 54 ? -56.477 -18.989 -45.724 1.00 35.74 ? 45 SER B C 1 ATOM 2192 O O . SER B 1 54 ? -56.966 -19.656 -44.818 1.00 36.42 ? 45 SER B O 1 ATOM 2193 C CB . SER B 1 54 ? -57.857 -19.653 -47.706 1.00 37.80 ? 45 SER B CB 1 ATOM 2194 O OG . SER B 1 54 ? -56.768 -20.463 -48.114 1.00 44.56 ? 45 SER B OG 1 ATOM 2195 N N . SER B 1 55 ? -55.184 -18.683 -45.771 1.00 31.04 ? 46 SER B N 1 ATOM 2196 C CA . SER B 1 55 ? -54.305 -19.034 -44.656 1.00 37.86 ? 46 SER B CA 1 ATOM 2197 C C . SER B 1 55 ? -54.433 -18.054 -43.477 1.00 39.50 ? 46 SER B C 1 ATOM 2198 O O . SER B 1 55 ? -54.277 -18.444 -42.318 1.00 37.91 ? 46 SER B O 1 ATOM 2199 C CB . SER B 1 55 ? -52.851 -19.154 -45.112 1.00 40.91 ? 46 SER B CB 1 ATOM 2200 O OG . SER B 1 55 ? -52.349 -17.919 -45.592 1.00 46.09 ? 46 SER B OG 1 ATOM 2201 N N . THR B 1 56 ? -54.613 -16.770 -43.772 1.00 31.03 ? 47 THR B N 1 ATOM 2202 C CA . THR B 1 56 ? -54.933 -15.788 -42.736 1.00 25.99 ? 47 THR B CA 1 ATOM 2203 C C . THR B 1 56 ? -56.399 -15.349 -42.565 1.00 32.09 ? 47 THR B C 1 ATOM 2204 O O . THR B 1 56 ? -56.724 -14.643 -41.616 1.00 30.71 ? 47 THR B O 1 ATOM 2205 C CB . THR B 1 56 ? -54.046 -14.541 -42.901 1.00 37.86 ? 47 THR B CB 1 ATOM 2206 O OG1 . THR B 1 56 ? -54.358 -13.878 -44.136 1.00 34.49 ? 47 THR B OG1 1 ATOM 2207 C CG2 . THR B 1 56 ? -52.563 -14.949 -42.889 1.00 28.64 ? 47 THR B CG2 1 ATOM 2208 N N . ASN B 1 57 ? -57.296 -15.799 -43.435 1.00 31.03 ? 48 ASN B N 1 ATOM 2209 C CA . ASN B 1 57 ? -58.639 -15.200 -43.489 1.00 31.80 ? 48 ASN B CA 1 ATOM 2210 C C . ASN B 1 57 ? -58.605 -13.666 -43.556 1.00 30.86 ? 48 ASN B C 1 ATOM 2211 O O . ASN B 1 57 ? -59.220 -12.971 -42.747 1.00 25.91 ? 48 ASN B O 1 ATOM 2212 C CB . ASN B 1 57 ? -59.546 -15.712 -42.363 1.00 32.80 ? 48 ASN B CB 1 ATOM 2213 C CG . ASN B 1 57 ? -60.019 -17.141 -42.608 1.00 30.60 ? 48 ASN B CG 1 ATOM 2214 O OD1 . ASN B 1 57 ? -59.575 -17.789 -43.550 1.00 32.00 ? 48 ASN B OD1 1 ATOM 2215 N ND2 . ASN B 1 57 ? -60.905 -17.642 -41.751 1.00 25.86 ? 48 ASN B ND2 1 ATOM 2216 N N . GLU B 1 58 ? -57.848 -13.160 -44.524 1.00 27.02 ? 49 GLU B N 1 ATOM 2217 C CA . GLU B 1 58 ? -57.828 -11.746 -44.875 1.00 26.86 ? 49 GLU B CA 1 ATOM 2218 C C . GLU B 1 58 ? -58.206 -11.615 -46.338 1.00 23.42 ? 49 GLU B C 1 ATOM 2219 O O . GLU B 1 58 ? -57.760 -12.395 -47.177 1.00 19.63 ? 49 GLU B O 1 ATOM 2220 C CB . GLU B 1 58 ? -56.419 -11.148 -44.705 1.00 28.85 ? 49 GLU B CB 1 ATOM 2221 C CG . GLU B 1 58 ? -55.869 -11.137 -43.281 1.00 26.49 ? 49 GLU B CG 1 ATOM 2222 C CD . GLU B 1 58 ? -54.425 -10.642 -43.223 1.00 30.66 ? 49 GLU B CD 1 ATOM 2223 O OE1 . GLU B 1 58 ? -53.523 -11.401 -43.628 1.00 31.17 ? 49 GLU B OE1 1 ATOM 2224 O OE2 . GLU B 1 58 ? -54.187 -9.498 -42.766 1.00 28.12 ? 49 GLU B OE2 1 ATOM 2225 N N . VAL B 1 59 ? -59.008 -10.617 -46.661 1.00 18.89 ? 50 VAL B N 1 ATOM 2226 C CA . VAL B 1 59 ? -59.297 -10.352 -48.056 1.00 19.12 ? 50 VAL B CA 1 ATOM 2227 C C . VAL B 1 59 ? -58.883 -8.931 -48.379 1.00 19.79 ? 50 VAL B C 1 ATOM 2228 O O . VAL B 1 59 ? -58.995 -8.039 -47.540 1.00 27.66 ? 50 VAL B O 1 ATOM 2229 C CB . VAL B 1 59 ? -60.768 -10.647 -48.390 1.00 16.53 ? 50 VAL B CB 1 ATOM 2230 C CG1 . VAL B 1 59 ? -61.196 -9.964 -49.673 1.00 28.21 ? 50 VAL B CG1 1 ATOM 2231 C CG2 . VAL B 1 59 ? -60.938 -12.122 -48.527 1.00 26.13 ? 50 VAL B CG2 1 ATOM 2232 N N . ASP B 1 60 ? -58.367 -8.732 -49.581 1.00 16.03 ? 51 ASP B N 1 ATOM 2233 C CA . ASP B 1 60 ? -57.906 -7.417 -50.008 1.00 21.17 ? 51 ASP B CA 1 ATOM 2234 C C . ASP B 1 60 ? -58.791 -6.830 -51.091 1.00 24.10 ? 51 ASP B C 1 ATOM 2235 O O . ASP B 1 60 ? -58.902 -7.373 -52.194 1.00 23.78 ? 51 ASP B O 1 ATOM 2236 C CB . ASP B 1 60 ? -56.484 -7.489 -50.540 1.00 25.96 ? 51 ASP B CB 1 ATOM 2237 C CG . ASP B 1 60 ? -55.480 -7.869 -49.483 1.00 30.96 ? 51 ASP B CG 1 ATOM 2238 O OD1 . ASP B 1 60 ? -55.879 -8.318 -48.375 1.00 26.10 ? 51 ASP B OD1 1 ATOM 2239 O OD2 . ASP B 1 60 ? -54.275 -7.735 -49.790 1.00 36.27 ? 51 ASP B OD2 1 ATOM 2240 N N . LEU B 1 61 ? -59.374 -5.686 -50.769 1.00 25.39 ? 52 LEU B N 1 ATOM 2241 C CA . LEU B 1 61 ? -60.358 -5.023 -51.599 1.00 20.35 ? 52 LEU B CA 1 ATOM 2242 C C . LEU B 1 61 ? -59.841 -3.659 -52.068 1.00 21.12 ? 52 LEU B C 1 ATOM 2243 O O . LEU B 1 61 ? -59.201 -2.946 -51.294 1.00 24.42 ? 52 LEU B O 1 ATOM 2244 C CB . LEU B 1 61 ? -61.600 -4.842 -50.747 1.00 18.94 ? 52 LEU B CB 1 ATOM 2245 C CG . LEU B 1 61 ? -62.855 -4.270 -51.358 1.00 41.73 ? 52 LEU B CG 1 ATOM 2246 C CD1 . LEU B 1 61 ? -63.177 -5.063 -52.607 1.00 37.79 ? 52 LEU B CD1 1 ATOM 2247 C CD2 . LEU B 1 61 ? -63.988 -4.363 -50.335 1.00 40.44 ? 52 LEU B CD2 1 ATOM 2248 N N . VAL B 1 62 ? -60.081 -3.321 -53.338 1.00 20.75 ? 53 VAL B N 1 ATOM 2249 C CA . VAL B 1 62 ? -59.860 -1.968 -53.866 1.00 18.97 ? 53 VAL B CA 1 ATOM 2250 C C . VAL B 1 62 ? -61.209 -1.319 -54.195 1.00 23.23 ? 53 VAL B C 1 ATOM 2251 O O . VAL B 1 62 ? -62.010 -1.863 -54.965 1.00 24.01 ? 53 VAL B O 1 ATOM 2252 C CB . VAL B 1 62 ? -59.008 -1.965 -55.167 1.00 26.01 ? 53 VAL B CB 1 ATOM 2253 C CG1 . VAL B 1 62 ? -58.957 -0.571 -55.775 1.00 15.69 ? 53 VAL B CG1 1 ATOM 2254 C CG2 . VAL B 1 62 ? -57.608 -2.474 -54.911 1.00 20.17 ? 53 VAL B CG2 1 ATOM 2255 N N . TYR B 1 63 ? -61.461 -0.150 -53.626 1.00 23.87 ? 54 TYR B N 1 ATOM 2256 C CA . TYR B 1 63 ? -62.740 0.529 -53.819 1.00 24.00 ? 54 TYR B CA 1 ATOM 2257 C C . TYR B 1 63 ? -62.602 2.041 -53.762 1.00 30.63 ? 54 TYR B C 1 ATOM 2258 O O . TYR B 1 63 ? -61.564 2.562 -53.329 1.00 22.24 ? 54 TYR B O 1 ATOM 2259 C CB . TYR B 1 63 ? -63.746 0.069 -52.760 1.00 25.72 ? 54 TYR B CB 1 ATOM 2260 C CG . TYR B 1 63 ? -63.264 0.283 -51.342 1.00 24.96 ? 54 TYR B CG 1 ATOM 2261 C CD1 . TYR B 1 63 ? -63.587 1.446 -50.644 1.00 26.40 ? 54 TYR B CD1 1 ATOM 2262 C CD2 . TYR B 1 63 ? -62.470 -0.661 -50.715 1.00 22.15 ? 54 TYR B CD2 1 ATOM 2263 C CE1 . TYR B 1 63 ? -63.145 1.657 -49.360 1.00 23.44 ? 54 TYR B CE1 1 ATOM 2264 C CE2 . TYR B 1 63 ? -62.032 -0.467 -49.429 1.00 27.65 ? 54 TYR B CE2 1 ATOM 2265 C CZ . TYR B 1 63 ? -62.367 0.694 -48.754 1.00 26.59 ? 54 TYR B CZ 1 ATOM 2266 O OH . TYR B 1 63 ? -61.914 0.885 -47.474 1.00 26.30 ? 54 TYR B OH 1 ATOM 2267 N N . TRP B 1 64 ? -63.637 2.740 -54.235 1.00 26.49 ? 55 TRP B N 1 ATOM 2268 C CA . TRP B 1 64 ? -63.765 4.172 -53.976 1.00 30.17 ? 55 TRP B CA 1 ATOM 2269 C C . TRP B 1 64 ? -64.829 4.382 -52.920 1.00 30.26 ? 55 TRP B C 1 ATOM 2270 O O . TRP B 1 64 ? -65.863 3.729 -52.931 1.00 27.70 ? 55 TRP B O 1 ATOM 2271 C CB . TRP B 1 64 ? -64.166 4.956 -55.227 1.00 32.56 ? 55 TRP B CB 1 ATOM 2272 C CG . TRP B 1 64 ? -63.369 4.613 -56.424 1.00 36.66 ? 55 TRP B CG 1 ATOM 2273 C CD1 . TRP B 1 64 ? -62.103 4.087 -56.454 1.00 40.69 ? 55 TRP B CD1 1 ATOM 2274 C CD2 . TRP B 1 64 ? -63.783 4.746 -57.783 1.00 39.04 ? 55 TRP B CD2 1 ATOM 2275 N NE1 . TRP B 1 64 ? -61.695 3.898 -57.757 1.00 40.05 ? 55 TRP B NE1 1 ATOM 2276 C CE2 . TRP B 1 64 ? -62.708 4.297 -58.594 1.00 54.04 ? 55 TRP B CE2 1 ATOM 2277 C CE3 . TRP B 1 64 ? -64.952 5.209 -58.397 1.00 40.04 ? 55 TRP B CE3 1 ATOM 2278 C CZ2 . TRP B 1 64 ? -62.776 4.294 -59.989 1.00 47.05 ? 55 TRP B CZ2 1 ATOM 2279 C CZ3 . TRP B 1 64 ? -65.017 5.209 -59.772 1.00 47.55 ? 55 TRP B CZ3 1 ATOM 2280 C CH2 . TRP B 1 64 ? -63.933 4.755 -60.559 1.00 49.84 ? 55 TRP B CH2 1 ATOM 2281 N N . GLU B 1 65 ? -64.572 5.303 -52.006 1.00 25.87 ? 56 GLU B N 1 ATOM 2282 C CA . GLU B 1 65 ? -65.512 5.585 -50.948 1.00 28.11 ? 56 GLU B CA 1 ATOM 2283 C C . GLU B 1 65 ? -65.929 7.032 -51.064 1.00 26.44 ? 56 GLU B C 1 ATOM 2284 O O . GLU B 1 65 ? -65.111 7.928 -50.913 1.00 35.63 ? 56 GLU B O 1 ATOM 2285 C CB . GLU B 1 65 ? -64.857 5.325 -49.599 1.00 28.42 ? 56 GLU B CB 1 ATOM 2286 C CG . GLU B 1 65 ? -65.799 5.464 -48.419 1.00 38.57 ? 56 GLU B CG 1 ATOM 2287 C CD . GLU B 1 65 ? -65.097 5.321 -47.069 1.00 37.85 ? 56 GLU B CD 1 ATOM 2288 O OE1 . GLU B 1 65 ? -64.275 4.390 -46.896 1.00 35.28 ? 56 GLU B OE1 1 ATOM 2289 O OE2 . GLU B 1 65 ? -65.396 6.137 -46.174 1.00 39.30 ? 56 GLU B OE2 1 ATOM 2290 N N . GLN B 1 66 ? -67.194 7.267 -51.365 1.00 21.65 ? 57 GLN B N 1 ATOM 2291 C CA . GLN B 1 66 ? -67.667 8.627 -51.510 1.00 25.49 ? 57 GLN B CA 1 ATOM 2292 C C . GLN B 1 66 ? -68.235 9.125 -50.197 1.00 21.64 ? 57 GLN B C 1 ATOM 2293 O O . GLN B 1 66 ? -69.125 8.520 -49.623 1.00 24.74 ? 57 GLN B O 1 ATOM 2294 C CB . GLN B 1 66 ? -68.721 8.755 -52.622 1.00 27.36 ? 57 GLN B CB 1 ATOM 2295 C CG . GLN B 1 66 ? -68.988 10.223 -52.977 1.00 37.21 ? 57 GLN B CG 1 ATOM 2296 C CD . GLN B 1 66 ? -70.210 10.433 -53.839 1.00 45.75 ? 57 GLN B CD 1 ATOM 2297 O OE1 . GLN B 1 66 ? -70.380 9.779 -54.865 1.00 38.23 ? 57 GLN B OE1 1 ATOM 2298 N NE2 . GLN B 1 66 ? -71.071 11.362 -53.425 1.00 49.23 ? 57 GLN B NE2 1 ATOM 2299 N N . GLN B 1 67 ? -67.690 10.227 -49.721 1.00 25.58 ? 58 GLN B N 1 ATOM 2300 C CA . GLN B 1 67 ? -68.159 10.845 -48.501 1.00 26.84 ? 58 GLN B CA 1 ATOM 2301 C C . GLN B 1 67 ? -68.635 12.226 -48.867 1.00 23.61 ? 58 GLN B C 1 ATOM 2302 O O . GLN B 1 67 ? -67.976 12.922 -49.645 1.00 27.83 ? 58 GLN B O 1 ATOM 2303 C CB . GLN B 1 67 ? -67.034 10.951 -47.470 1.00 18.59 ? 58 GLN B CB 1 ATOM 2304 C CG . GLN B 1 67 ? -66.297 9.665 -47.204 1.00 33.03 ? 58 GLN B CG 1 ATOM 2305 C CD . GLN B 1 67 ? -65.147 9.850 -46.225 1.00 36.34 ? 58 GLN B CD 1 ATOM 2306 O OE1 . GLN B 1 67 ? -64.756 10.977 -45.918 1.00 36.11 ? 58 GLN B OE1 1 ATOM 2307 N NE2 . GLN B 1 67 ? -64.609 8.747 -45.724 1.00 33.59 ? 58 GLN B NE2 1 ATOM 2308 N N . SER B 1 68 ? -69.778 12.612 -48.310 1.00 20.30 ? 59 SER B N 1 ATOM 2309 C CA . SER B 1 68 ? -70.365 13.936 -48.530 1.00 24.60 ? 59 SER B CA 1 ATOM 2310 C C . SER B 1 68 ? -70.943 14.463 -47.219 1.00 28.09 ? 59 SER B C 1 ATOM 2311 O O . SER B 1 68 ? -71.556 13.714 -46.453 1.00 27.77 ? 59 SER B O 1 ATOM 2312 C CB . SER B 1 68 ? -71.485 13.879 -49.578 1.00 28.29 ? 59 SER B CB 1 ATOM 2313 O OG . SER B 1 68 ? -70.997 13.439 -50.834 1.00 43.46 ? 59 SER B OG 1 ATOM 2314 N N . TRP B 1 69 ? -70.749 15.748 -46.963 1.00 23.15 ? 60 TRP B N 1 ATOM 2315 C CA . TRP B 1 69 ? -71.372 16.386 -45.816 1.00 27.49 ? 60 TRP B CA 1 ATOM 2316 C C . TRP B 1 69 ? -71.492 17.878 -46.078 1.00 26.29 ? 60 TRP B C 1 ATOM 2317 O O . TRP B 1 69 ? -71.041 18.370 -47.098 1.00 27.75 ? 60 TRP B O 1 ATOM 2318 C CB . TRP B 1 69 ? -70.555 16.125 -44.545 1.00 23.24 ? 60 TRP B CB 1 ATOM 2319 C CG . TRP B 1 69 ? -69.140 16.658 -44.616 1.00 24.31 ? 60 TRP B CG 1 ATOM 2320 C CD1 . TRP B 1 69 ? -68.698 17.875 -44.185 1.00 23.93 ? 60 TRP B CD1 1 ATOM 2321 C CD2 . TRP B 1 69 ? -67.997 15.987 -45.159 1.00 28.54 ? 60 TRP B CD2 1 ATOM 2322 N NE1 . TRP B 1 69 ? -67.349 18.007 -44.423 1.00 22.06 ? 60 TRP B NE1 1 ATOM 2323 C CE2 . TRP B 1 69 ? -66.892 16.861 -45.018 1.00 27.81 ? 60 TRP B CE2 1 ATOM 2324 C CE3 . TRP B 1 69 ? -67.797 14.732 -45.751 1.00 27.91 ? 60 TRP B CE3 1 ATOM 2325 C CZ2 . TRP B 1 69 ? -65.611 16.517 -45.434 1.00 25.66 ? 60 TRP B CZ2 1 ATOM 2326 C CZ3 . TRP B 1 69 ? -66.523 14.389 -46.166 1.00 28.18 ? 60 TRP B CZ3 1 ATOM 2327 C CH2 . TRP B 1 69 ? -65.444 15.281 -46.011 1.00 31.80 ? 60 TRP B CH2 1 ATOM 2328 N N . LYS B 1 70 ? -72.070 18.596 -45.129 1.00 27.23 ? 61 LYS B N 1 ATOM 2329 C CA . LYS B 1 70 ? -72.317 20.008 -45.292 1.00 25.95 ? 61 LYS B CA 1 ATOM 2330 C C . LYS B 1 70 ? -71.940 20.772 -44.013 1.00 26.77 ? 61 LYS B C 1 ATOM 2331 O O . LYS B 1 70 ? -72.369 20.430 -42.909 1.00 28.91 ? 61 LYS B O 1 ATOM 2332 C CB . LYS B 1 70 ? -73.785 20.205 -45.686 1.00 30.05 ? 61 LYS B CB 1 ATOM 2333 C CG . LYS B 1 70 ? -74.218 21.630 -45.936 1.00 30.30 ? 61 LYS B CG 1 ATOM 2334 C CD . LYS B 1 70 ? -74.646 22.300 -44.649 1.00 42.20 ? 61 LYS B CD 1 ATOM 2335 C CE . LYS B 1 70 ? -75.118 23.729 -44.902 1.00 48.71 ? 61 LYS B CE 1 ATOM 2336 N NZ . LYS B 1 70 ? -76.144 23.794 -45.995 1.00 51.45 ? 61 LYS B NZ 1 ATOM 2337 N N . LEU B 1 71 ? -71.093 21.781 -44.162 1.00 32.81 ? 62 LEU B N 1 ATOM 2338 C CA . LEU B 1 71 ? -70.759 22.659 -43.044 1.00 32.62 ? 62 LEU B CA 1 ATOM 2339 C C . LEU B 1 71 ? -71.250 24.064 -43.346 1.00 36.20 ? 62 LEU B C 1 ATOM 2340 O O . LEU B 1 71 ? -71.010 24.587 -44.442 1.00 34.20 ? 62 LEU B O 1 ATOM 2341 C CB . LEU B 1 71 ? -69.252 22.696 -42.795 1.00 27.70 ? 62 LEU B CB 1 ATOM 2342 C CG . LEU B 1 71 ? -68.572 21.399 -42.356 1.00 37.22 ? 62 LEU B CG 1 ATOM 2343 C CD1 . LEU B 1 71 ? -67.108 21.667 -41.994 1.00 28.94 ? 62 LEU B CD1 1 ATOM 2344 C CD2 . LEU B 1 71 ? -69.322 20.763 -41.188 1.00 20.61 ? 62 LEU B CD2 1 ATOM 2345 N N . ASN B 1 72 ? -71.926 24.682 -42.383 1.00 32.89 ? 63 ASN B N 1 ATOM 2346 C CA . ASN B 1 72 ? -72.319 26.080 -42.537 1.00 37.11 ? 63 ASN B CA 1 ATOM 2347 C C . ASN B 1 72 ? -71.126 27.011 -42.738 1.00 34.36 ? 63 ASN B C 1 ATOM 2348 O O . ASN B 1 72 ? -71.221 28.007 -43.457 1.00 34.47 ? 63 ASN B O 1 ATOM 2349 C CB . ASN B 1 72 ? -73.156 26.544 -41.344 1.00 43.05 ? 63 ASN B CB 1 ATOM 2350 C CG . ASN B 1 72 ? -74.550 25.950 -41.354 1.00 52.55 ? 63 ASN B CG 1 ATOM 2351 O OD1 . ASN B 1 72 ? -75.159 25.788 -42.414 1.00 50.62 ? 63 ASN B OD1 1 ATOM 2352 N ND2 . ASN B 1 72 ? -75.059 25.611 -40.174 1.00 61.65 ? 63 ASN B ND2 1 ATOM 2353 N N . SER B 1 73 ? -70.000 26.675 -42.115 1.00 31.18 ? 64 SER B N 1 ATOM 2354 C CA . SER B 1 73 ? -68.811 27.529 -42.164 1.00 32.46 ? 64 SER B CA 1 ATOM 2355 C C . SER B 1 73 ? -68.100 27.445 -43.495 1.00 31.03 ? 64 SER B C 1 ATOM 2356 O O . SER B 1 73 ? -67.117 28.145 -43.722 1.00 29.51 ? 64 SER B O 1 ATOM 2357 C CB . SER B 1 73 ? -67.839 27.177 -41.039 1.00 40.18 ? 64 SER B CB 1 ATOM 2358 O OG . SER B 1 73 ? -67.461 25.815 -41.113 1.00 37.68 ? 64 SER B OG 1 ATOM 2359 N N . LEU B 1 74 ? -68.547 26.539 -44.357 1.00 30.32 ? 65 LEU B N 1 ATOM 2360 C CA . LEU B 1 74 ? -68.030 26.491 -45.728 1.00 28.76 ? 65 LEU B CA 1 ATOM 2361 C C . LEU B 1 74 ? -68.883 27.206 -46.789 1.00 33.20 ? 65 LEU B C 1 ATOM 2362 O O . LEU B 1 74 ? -68.595 27.116 -47.981 1.00 32.78 ? 65 LEU B O 1 ATOM 2363 C CB . LEU B 1 74 ? -67.678 25.071 -46.139 1.00 27.79 ? 65 LEU B CB 1 ATOM 2364 C CG . LEU B 1 74 ? -66.539 24.471 -45.317 1.00 28.01 ? 65 LEU B CG 1 ATOM 2365 C CD1 . LEU B 1 74 ? -66.374 22.980 -45.618 1.00 33.76 ? 65 LEU B CD1 1 ATOM 2366 C CD2 . LEU B 1 74 ? -65.249 25.231 -45.578 1.00 24.55 ? 65 LEU B CD2 1 ATOM 2367 N N . MET B 1 75 ? -69.958 27.867 -46.370 1.00 28.16 ? 66 MET B N 1 ATOM 2368 C CA . MET B 1 75 ? -70.840 28.524 -47.331 1.00 30.81 ? 66 MET B CA 1 ATOM 2369 C C . MET B 1 75 ? -70.281 29.859 -47.770 1.00 28.69 ? 66 MET B C 1 ATOM 2370 O O . MET B 1 75 ? -69.579 30.524 -47.017 1.00 32.92 ? 66 MET B O 1 ATOM 2371 C CB . MET B 1 75 ? -72.228 28.729 -46.745 1.00 32.44 ? 66 MET B CB 1 ATOM 2372 C CG . MET B 1 75 ? -72.899 27.441 -46.283 1.00 36.23 ? 66 MET B CG 1 ATOM 2373 S SD . MET B 1 75 ? -74.417 27.815 -45.391 1.00 39.94 ? 66 MET B SD 1 ATOM 2374 C CE . MET B 1 75 ? -75.554 28.106 -46.745 1.00 39.38 ? 66 MET B CE 1 ATOM 2375 N N . TRP B 1 76 ? -70.578 30.253 -48.995 1.00 23.78 ? 67 TRP B N 1 ATOM 2376 C CA . TRP B 1 76 ? -70.321 31.630 -49.376 1.00 33.65 ? 67 TRP B CA 1 ATOM 2377 C C . TRP B 1 76 ? -71.326 32.082 -50.419 1.00 30.33 ? 67 TRP B C 1 ATOM 2378 O O . TRP B 1 76 ? -71.958 31.260 -51.074 1.00 33.24 ? 67 TRP B O 1 ATOM 2379 C CB . TRP B 1 76 ? -68.901 31.798 -49.908 1.00 24.84 ? 67 TRP B CB 1 ATOM 2380 C CG . TRP B 1 76 ? -68.680 31.143 -51.250 1.00 29.32 ? 67 TRP B CG 1 ATOM 2381 C CD1 . TRP B 1 76 ? -68.817 31.726 -52.477 1.00 24.61 ? 67 TRP B CD1 1 ATOM 2382 C CD2 . TRP B 1 76 ? -68.267 29.793 -51.493 1.00 25.14 ? 67 TRP B CD2 1 ATOM 2383 N NE1 . TRP B 1 76 ? -68.510 30.824 -53.470 1.00 23.21 ? 67 TRP B NE1 1 ATOM 2384 C CE2 . TRP B 1 76 ? -68.176 29.628 -52.895 1.00 24.70 ? 67 TRP B CE2 1 ATOM 2385 C CE3 . TRP B 1 76 ? -67.964 28.705 -50.665 1.00 26.04 ? 67 TRP B CE3 1 ATOM 2386 C CZ2 . TRP B 1 76 ? -67.807 28.419 -53.485 1.00 22.91 ? 67 TRP B CZ2 1 ATOM 2387 C CZ3 . TRP B 1 76 ? -67.588 27.494 -51.260 1.00 17.46 ? 67 TRP B CZ3 1 ATOM 2388 C CH2 . TRP B 1 76 ? -67.508 27.371 -52.647 1.00 20.57 ? 67 TRP B CH2 1 ATOM 2389 N N . ASP B 1 77 ? -71.456 33.394 -50.563 1.00 34.84 ? 68 ASP B N 1 ATOM 2390 C CA . ASP B 1 77 ? -72.258 33.990 -51.620 1.00 31.08 ? 68 ASP B CA 1 ATOM 2391 C C . ASP B 1 77 ? -71.403 34.157 -52.867 1.00 31.12 ? 68 ASP B C 1 ATOM 2392 O O . ASP B 1 77 ? -70.496 34.979 -52.885 1.00 32.69 ? 68 ASP B O 1 ATOM 2393 C CB . ASP B 1 77 ? -72.775 35.352 -51.155 1.00 36.57 ? 68 ASP B CB 1 ATOM 2394 C CG . ASP B 1 77 ? -73.577 36.076 -52.226 1.00 43.67 ? 68 ASP B CG 1 ATOM 2395 O OD1 . ASP B 1 77 ? -73.825 35.487 -53.302 1.00 41.05 ? 68 ASP B OD1 1 ATOM 2396 O OD2 . ASP B 1 77 ? -73.973 37.237 -51.982 1.00 46.56 ? 68 ASP B OD2 1 ATOM 2397 N N . PRO B 1 78 ? -71.699 33.384 -53.924 1.00 33.48 ? 69 PRO B N 1 ATOM 2398 C CA . PRO B 1 78 ? -70.906 33.447 -55.156 1.00 29.78 ? 69 PRO B CA 1 ATOM 2399 C C . PRO B 1 78 ? -70.817 34.862 -55.755 1.00 37.34 ? 69 PRO B C 1 ATOM 2400 O O . PRO B 1 78 ? -69.867 35.181 -56.474 1.00 37.53 ? 69 PRO B O 1 ATOM 2401 C CB . PRO B 1 78 ? -71.662 32.508 -56.112 1.00 31.67 ? 69 PRO B CB 1 ATOM 2402 C CG . PRO B 1 78 ? -72.435 31.577 -55.199 1.00 27.37 ? 69 PRO B CG 1 ATOM 2403 C CD . PRO B 1 78 ? -72.809 32.413 -54.013 1.00 25.17 ? 69 PRO B CD 1 ATOM 2404 N N . ASN B 1 79 ? -71.800 35.700 -55.459 1.00 40.25 ? 70 ASN B N 1 ATOM 2405 C CA A ASN B 1 79 ? -71.821 37.052 -55.998 0.50 41.16 ? 70 ASN B CA 1 ATOM 2406 C CA B ASN B 1 79 ? -71.837 37.064 -55.978 0.50 41.17 ? 70 ASN B CA 1 ATOM 2407 C C . ASN B 1 79 ? -70.651 37.891 -55.498 1.00 42.97 ? 70 ASN B C 1 ATOM 2408 O O . ASN B 1 79 ? -70.160 38.765 -56.209 1.00 45.39 ? 70 ASN B O 1 ATOM 2409 C CB A ASN B 1 79 ? -73.158 37.736 -55.689 0.50 39.81 ? 70 ASN B CB 1 ATOM 2410 C CB B ASN B 1 79 ? -73.143 37.757 -55.574 0.50 39.82 ? 70 ASN B CB 1 ATOM 2411 C CG A ASN B 1 79 ? -74.265 37.285 -56.618 0.50 37.09 ? 70 ASN B CG 1 ATOM 2412 C CG B ASN B 1 79 ? -73.192 39.211 -56.013 0.50 44.27 ? 70 ASN B CG 1 ATOM 2413 O OD1 A ASN B 1 79 ? -74.024 37.004 -57.791 0.50 45.15 ? 70 ASN B OD1 1 ATOM 2414 O OD1 B ASN B 1 79 ? -72.797 39.546 -57.131 0.50 41.54 ? 70 ASN B OD1 1 ATOM 2415 N ND2 A ASN B 1 79 ? -75.485 37.209 -56.101 0.50 40.59 ? 70 ASN B ND2 1 ATOM 2416 N ND2 B ASN B 1 79 ? -73.667 40.087 -55.127 0.50 43.55 ? 70 ASN B ND2 1 ATOM 2417 N N . GLU B 1 80 ? -70.200 37.618 -54.276 1.00 40.66 ? 71 GLU B N 1 ATOM 2418 C CA . GLU B 1 80 ? -69.064 38.340 -53.711 1.00 43.75 ? 71 GLU B CA 1 ATOM 2419 C C . GLU B 1 80 ? -67.733 37.776 -54.190 1.00 41.21 ? 71 GLU B C 1 ATOM 2420 O O . GLU B 1 80 ? -66.674 38.363 -53.975 1.00 41.83 ? 71 GLU B O 1 ATOM 2421 C CB . GLU B 1 80 ? -69.118 38.269 -52.194 1.00 40.11 ? 71 GLU B CB 1 ATOM 2422 C CG . GLU B 1 80 ? -70.346 38.932 -51.610 1.00 51.54 ? 71 GLU B CG 1 ATOM 2423 C CD . GLU B 1 80 ? -70.357 38.880 -50.095 1.00 50.15 ? 71 GLU B CD 1 ATOM 2424 O OE1 . GLU B 1 80 ? -69.972 37.833 -49.529 1.00 51.36 ? 71 GLU B OE1 1 ATOM 2425 O OE2 . GLU B 1 80 ? -70.737 39.892 -49.473 1.00 53.95 ? 71 GLU B OE2 1 ATOM 2426 N N . TYR B 1 81 ? -67.758 36.667 -54.906 1.00 36.86 ? 72 TYR B N 1 ATOM 2427 C CA . TYR B 1 81 ? -66.541 35.995 -55.321 1.00 32.30 ? 72 TYR B CA 1 ATOM 2428 C C . TYR B 1 81 ? -66.428 35.703 -56.783 1.00 38.91 ? 72 TYR B C 1 ATOM 2429 O O . TYR B 1 81 ? -65.937 34.682 -57.160 1.00 40.12 ? 72 TYR B O 1 ATOM 2430 C CB . TYR B 1 81 ? -66.318 34.730 -54.520 1.00 31.75 ? 72 TYR B CB 1 ATOM 2431 C CG . TYR B 1 81 ? -66.072 35.026 -53.092 1.00 32.08 ? 72 TYR B CG 1 ATOM 2432 C CD1 . TYR B 1 81 ? -64.844 35.388 -52.657 1.00 30.93 ? 72 TYR B CD1 1 ATOM 2433 C CD2 . TYR B 1 81 ? -67.085 35.029 -52.205 1.00 27.57 ? 72 TYR B CD2 1 ATOM 2434 C CE1 . TYR B 1 81 ? -64.632 35.688 -51.400 1.00 29.31 ? 72 TYR B CE1 1 ATOM 2435 C CE2 . TYR B 1 81 ? -66.873 35.332 -50.956 1.00 38.17 ? 72 TYR B CE2 1 ATOM 2436 C CZ . TYR B 1 81 ? -65.643 35.656 -50.552 1.00 32.23 ? 72 TYR B CZ 1 ATOM 2437 O OH . TYR B 1 81 ? -65.466 35.975 -49.278 1.00 36.79 ? 72 TYR B OH 1 ATOM 2438 N N . GLY B 1 82 ? -66.931 36.599 -57.603 1.00 43.25 ? 73 GLY B N 1 ATOM 2439 C CA . GLY B 1 82 ? -66.851 36.478 -59.037 1.00 35.70 ? 73 GLY B CA 1 ATOM 2440 C C . GLY B 1 82 ? -67.584 35.316 -59.616 1.00 39.84 ? 73 GLY B C 1 ATOM 2441 O O . GLY B 1 82 ? -67.194 34.777 -60.607 1.00 33.70 ? 73 GLY B O 1 ATOM 2442 N N . ASN B 1 83 ? -68.648 34.929 -58.950 1.00 36.58 ? 74 ASN B N 1 ATOM 2443 C CA . ASN B 1 83 ? -69.494 33.849 -59.423 1.00 43.26 ? 74 ASN B CA 1 ATOM 2444 C C . ASN B 1 83 ? -68.846 32.459 -59.412 1.00 41.82 ? 74 ASN B C 1 ATOM 2445 O O . ASN B 1 83 ? -69.225 31.591 -60.212 1.00 43.30 ? 74 ASN B O 1 ATOM 2446 C CB . ASN B 1 83 ? -69.986 34.178 -60.842 1.00 49.49 ? 74 ASN B CB 1 ATOM 2447 C CG . ASN B 1 83 ? -71.359 33.628 -61.114 1.00 58.75 ? 74 ASN B CG 1 ATOM 2448 O OD1 . ASN B 1 83 ? -72.155 33.459 -60.193 1.00 47.74 ? 74 ASN B OD1 1 ATOM 2449 N ND2 . ASN B 1 83 ? -71.647 33.335 -62.382 1.00 72.77 ? 74 ASN B ND2 1 ATOM 2450 N N . ILE B 1 84 ? -67.889 32.240 -58.504 1.00 37.86 ? 75 ILE B N 1 ATOM 2451 C CA . ILE B 1 84 ? -67.369 30.897 -58.273 1.00 29.27 ? 75 ILE B CA 1 ATOM 2452 C C . ILE B 1 84 ? -68.412 30.131 -57.454 1.00 27.92 ? 75 ILE B C 1 ATOM 2453 O O . ILE B 1 84 ? -68.801 30.583 -56.383 1.00 29.14 ? 75 ILE B O 1 ATOM 2454 C CB . ILE B 1 84 ? -66.090 30.980 -57.440 1.00 33.92 ? 75 ILE B CB 1 ATOM 2455 C CG1 . ILE B 1 84 ? -64.936 31.510 -58.291 1.00 39.05 ? 75 ILE B CG1 1 ATOM 2456 C CG2 . ILE B 1 84 ? -65.743 29.633 -56.808 1.00 22.78 ? 75 ILE B CG2 1 ATOM 2457 C CD1 . ILE B 1 84 ? -63.795 32.098 -57.455 1.00 29.84 ? 75 ILE B CD1 1 ATOM 2458 N N . THR B 1 85 ? -68.944 29.030 -57.981 1.00 29.78 ? 76 THR B N 1 ATOM 2459 C CA . THR B 1 85 ? -69.822 28.186 -57.166 1.00 31.62 ? 76 THR B CA 1 ATOM 2460 C C . THR B 1 85 ? -69.229 26.915 -56.535 1.00 29.63 ? 76 THR B C 1 ATOM 2461 O O . THR B 1 85 ? -69.885 26.260 -55.720 1.00 32.43 ? 76 THR B O 1 ATOM 2462 C CB . THR B 1 85 ? -71.068 27.789 -57.980 1.00 32.87 ? 76 THR B CB 1 ATOM 2463 O OG1 . THR B 1 85 ? -70.651 27.100 -59.166 1.00 26.10 ? 76 THR B OG1 1 ATOM 2464 C CG2 . THR B 1 85 ? -71.854 29.040 -58.365 1.00 28.50 ? 76 THR B CG2 1 ATOM 2465 N N . ASP B 1 86 ? -67.997 26.580 -56.892 1.00 25.65 ? 77 ASP B N 1 ATOM 2466 C CA . ASP B 1 86 ? -67.309 25.424 -56.313 1.00 28.63 ? 77 ASP B CA 1 ATOM 2467 C C . ASP B 1 86 ? -65.808 25.554 -56.530 1.00 24.87 ? 77 ASP B C 1 ATOM 2468 O O . ASP B 1 86 ? -65.397 26.350 -57.354 1.00 28.43 ? 77 ASP B O 1 ATOM 2469 C CB . ASP B 1 86 ? -67.864 24.093 -56.841 1.00 30.75 ? 77 ASP B CB 1 ATOM 2470 C CG . ASP B 1 86 ? -67.621 23.883 -58.326 1.00 34.99 ? 77 ASP B CG 1 ATOM 2471 O OD1 . ASP B 1 86 ? -66.901 24.675 -58.967 1.00 41.49 ? 77 ASP B OD1 1 ATOM 2472 O OD2 . ASP B 1 86 ? -68.146 22.885 -58.850 1.00 52.45 ? 77 ASP B OD2 1 ATOM 2473 N N . PHE B 1 87 ? -65.003 24.809 -55.774 1.00 23.26 ? 78 PHE B N 1 ATOM 2474 C CA . PHE B 1 87 ? -63.572 24.706 -56.046 1.00 23.27 ? 78 PHE B CA 1 ATOM 2475 C C . PHE B 1 87 ? -63.027 23.388 -55.517 1.00 27.74 ? 78 PHE B C 1 ATOM 2476 O O . PHE B 1 87 ? -63.639 22.762 -54.648 1.00 25.83 ? 78 PHE B O 1 ATOM 2477 C CB . PHE B 1 87 ? -62.793 25.881 -55.437 1.00 27.07 ? 78 PHE B CB 1 ATOM 2478 C CG . PHE B 1 87 ? -62.863 25.964 -53.920 1.00 25.06 ? 78 PHE B CG 1 ATOM 2479 C CD1 . PHE B 1 87 ? -63.820 26.755 -53.296 1.00 21.46 ? 78 PHE B CD1 1 ATOM 2480 C CD2 . PHE B 1 87 ? -61.956 25.275 -53.128 1.00 25.11 ? 78 PHE B CD2 1 ATOM 2481 C CE1 . PHE B 1 87 ? -63.888 26.840 -51.911 1.00 23.49 ? 78 PHE B CE1 1 ATOM 2482 C CE2 . PHE B 1 87 ? -62.009 25.349 -51.753 1.00 24.78 ? 78 PHE B CE2 1 ATOM 2483 C CZ . PHE B 1 87 ? -62.971 26.135 -51.137 1.00 32.58 ? 78 PHE B CZ 1 ATOM 2484 N N . ARG B 1 88 ? -61.896 22.956 -56.068 1.00 21.30 ? 79 ARG B N 1 ATOM 2485 C CA . ARG B 1 88 ? -61.192 21.779 -55.590 1.00 21.73 ? 79 ARG B CA 1 ATOM 2486 C C . ARG B 1 88 ? -60.138 22.264 -54.615 1.00 30.73 ? 79 ARG B C 1 ATOM 2487 O O . ARG B 1 88 ? -59.567 23.331 -54.800 1.00 30.16 ? 79 ARG B O 1 ATOM 2488 C CB . ARG B 1 88 ? -60.486 21.025 -56.721 1.00 24.77 ? 79 ARG B CB 1 ATOM 2489 C CG . ARG B 1 88 ? -61.193 21.004 -58.064 1.00 33.23 ? 79 ARG B CG 1 ATOM 2490 C CD . ARG B 1 88 ? -62.372 20.094 -58.037 1.00 39.71 ? 79 ARG B CD 1 ATOM 2491 N NE . ARG B 1 88 ? -62.864 19.791 -59.378 1.00 38.63 ? 79 ARG B NE 1 ATOM 2492 C CZ . ARG B 1 88 ? -63.622 20.605 -60.096 1.00 40.69 ? 79 ARG B CZ 1 ATOM 2493 N NH1 . ARG B 1 88 ? -64.035 20.232 -61.300 1.00 47.48 ? 79 ARG B NH1 1 ATOM 2494 N NH2 . ARG B 1 88 ? -63.963 21.792 -59.611 1.00 44.42 ? 79 ARG B NH2 1 ATOM 2495 N N . THR B 1 89 ? -59.884 21.491 -53.570 1.00 26.31 ? 80 THR B N 1 ATOM 2496 C CA . THR B 1 89 ? -58.850 21.856 -52.635 1.00 28.43 ? 80 THR B CA 1 ATOM 2497 C C . THR B 1 89 ? -58.266 20.626 -51.963 1.00 29.95 ? 80 THR B C 1 ATOM 2498 O O . THR B 1 89 ? -58.875 19.562 -51.927 1.00 23.44 ? 80 THR B O 1 ATOM 2499 C CB . THR B 1 89 ? -59.402 22.803 -51.551 1.00 31.38 ? 80 THR B CB 1 ATOM 2500 O OG1 . THR B 1 89 ? -58.322 23.509 -50.945 1.00 35.62 ? 80 THR B OG1 1 ATOM 2501 C CG2 . THR B 1 89 ? -60.144 22.026 -50.500 1.00 27.82 ? 80 THR B CG2 1 ATOM 2502 N N . SER B 1 90 ? -57.075 20.784 -51.412 1.00 29.75 ? 81 SER B N 1 ATOM 2503 C CA . SER B 1 90 ? -56.430 19.685 -50.723 1.00 30.49 ? 81 SER B CA 1 ATOM 2504 C C . SER B 1 90 ? -57.277 19.243 -49.527 1.00 29.71 ? 81 SER B C 1 ATOM 2505 O O . SER B 1 90 ? -57.778 20.070 -48.765 1.00 28.08 ? 81 SER B O 1 ATOM 2506 C CB . SER B 1 90 ? -55.025 20.109 -50.286 1.00 25.36 ? 81 SER B CB 1 ATOM 2507 O OG . SER B 1 90 ? -54.650 19.439 -49.111 1.00 33.16 ? 81 SER B OG 1 ATOM 2508 N N . ALA B 1 91 ? -57.450 17.938 -49.363 1.00 30.27 ? 82 ALA B N 1 ATOM 2509 C CA . ALA B 1 91 ? -58.186 17.437 -48.210 1.00 30.16 ? 82 ALA B CA 1 ATOM 2510 C C . ALA B 1 91 ? -57.586 17.932 -46.890 1.00 30.00 ? 82 ALA B C 1 ATOM 2511 O O . ALA B 1 91 ? -58.294 18.039 -45.889 1.00 29.36 ? 82 ALA B O 1 ATOM 2512 C CB . ALA B 1 91 ? -58.240 15.936 -48.228 1.00 27.75 ? 82 ALA B CB 1 ATOM 2513 N N . ALA B 1 92 ? -56.291 18.240 -46.881 1.00 28.00 ? 83 ALA B N 1 ATOM 2514 C CA . ALA B 1 92 ? -55.645 18.698 -45.642 1.00 31.86 ? 83 ALA B CA 1 ATOM 2515 C C . ALA B 1 92 ? -56.182 20.052 -45.192 1.00 29.03 ? 83 ALA B C 1 ATOM 2516 O O . ALA B 1 92 ? -56.049 20.433 -44.036 1.00 34.38 ? 83 ALA B O 1 ATOM 2517 C CB . ALA B 1 92 ? -54.124 18.757 -45.799 1.00 32.99 ? 83 ALA B CB 1 ATOM 2518 N N . ASP B 1 93 ? -56.804 20.775 -46.107 1.00 36.26 ? 84 ASP B N 1 ATOM 2519 C CA . ASP B 1 93 ? -57.253 22.125 -45.807 1.00 31.50 ? 84 ASP B CA 1 ATOM 2520 C C . ASP B 1 93 ? -58.586 22.174 -45.114 1.00 29.79 ? 84 ASP B C 1 ATOM 2521 O O . ASP B 1 93 ? -59.027 23.250 -44.717 1.00 32.23 ? 84 ASP B O 1 ATOM 2522 C CB . ASP B 1 93 ? -57.367 22.945 -47.082 1.00 34.14 ? 84 ASP B CB 1 ATOM 2523 C CG . ASP B 1 93 ? -56.035 23.279 -47.663 1.00 42.14 ? 84 ASP B CG 1 ATOM 2524 O OD1 . ASP B 1 93 ? -55.026 23.164 -46.921 1.00 40.10 ? 84 ASP B OD1 1 ATOM 2525 O OD2 . ASP B 1 93 ? -56.007 23.652 -48.855 1.00 40.27 ? 84 ASP B OD2 1 ATOM 2526 N N . ILE B 1 94 ? -59.250 21.029 -45.003 1.00 28.03 ? 85 ILE B N 1 ATOM 2527 C CA . ILE B 1 94 ? -60.581 21.005 -44.406 1.00 22.84 ? 85 ILE B CA 1 ATOM 2528 C C . ILE B 1 94 ? -60.693 19.911 -43.357 1.00 28.12 ? 85 ILE B C 1 ATOM 2529 O O . ILE B 1 94 ? -59.889 18.974 -43.310 1.00 28.78 ? 85 ILE B O 1 ATOM 2530 C CB . ILE B 1 94 ? -61.694 20.814 -45.455 1.00 23.59 ? 85 ILE B CB 1 ATOM 2531 C CG1 . ILE B 1 94 ? -61.475 19.531 -46.247 1.00 22.90 ? 85 ILE B CG1 1 ATOM 2532 C CG2 . ILE B 1 94 ? -61.773 22.006 -46.408 1.00 26.49 ? 85 ILE B CG2 1 ATOM 2533 C CD1 . ILE B 1 94 ? -62.631 19.229 -47.178 1.00 28.31 ? 85 ILE B CD1 1 ATOM 2534 N N . TRP B 1 95 ? -61.676 20.054 -42.487 1.00 25.91 ? 86 TRP B N 1 ATOM 2535 C CA . TRP B 1 95 ? -62.023 18.976 -41.589 1.00 22.85 ? 86 TRP B CA 1 ATOM 2536 C C . TRP B 1 95 ? -62.538 17.817 -42.448 1.00 25.42 ? 86 TRP B C 1 ATOM 2537 O O . TRP B 1 95 ? -63.166 18.025 -43.485 1.00 23.51 ? 86 TRP B O 1 ATOM 2538 C CB . TRP B 1 95 ? -63.100 19.450 -40.631 1.00 18.87 ? 86 TRP B CB 1 ATOM 2539 C CG . TRP B 1 95 ? -63.551 18.403 -39.681 1.00 23.35 ? 86 TRP B CG 1 ATOM 2540 C CD1 . TRP B 1 95 ? -63.014 18.106 -38.456 1.00 22.31 ? 86 TRP B CD1 1 ATOM 2541 C CD2 . TRP B 1 95 ? -64.650 17.511 -39.864 1.00 23.64 ? 86 TRP B CD2 1 ATOM 2542 N NE1 . TRP B 1 95 ? -63.711 17.080 -37.874 1.00 24.25 ? 86 TRP B NE1 1 ATOM 2543 C CE2 . TRP B 1 95 ? -64.722 16.699 -38.718 1.00 24.54 ? 86 TRP B CE2 1 ATOM 2544 C CE3 . TRP B 1 95 ? -65.575 17.315 -40.890 1.00 23.52 ? 86 TRP B CE3 1 ATOM 2545 C CZ2 . TRP B 1 95 ? -65.678 15.706 -38.577 1.00 24.37 ? 86 TRP B CZ2 1 ATOM 2546 C CZ3 . TRP B 1 95 ? -66.521 16.341 -40.739 1.00 25.89 ? 86 TRP B CZ3 1 ATOM 2547 C CH2 . TRP B 1 95 ? -66.569 15.546 -39.591 1.00 24.76 ? 86 TRP B CH2 1 ATOM 2548 N N . THR B 1 96 ? -62.237 16.596 -42.041 1.00 19.25 ? 87 THR B N 1 ATOM 2549 C CA . THR B 1 96 ? -62.791 15.439 -42.702 1.00 22.76 ? 87 THR B CA 1 ATOM 2550 C C . THR B 1 96 ? -63.253 14.454 -41.636 1.00 29.57 ? 87 THR B C 1 ATOM 2551 O O . THR B 1 96 ? -62.682 14.406 -40.554 1.00 25.60 ? 87 THR B O 1 ATOM 2552 C CB . THR B 1 96 ? -61.783 14.778 -43.677 1.00 25.17 ? 87 THR B CB 1 ATOM 2553 O OG1 . THR B 1 96 ? -60.554 14.517 -43.000 1.00 27.48 ? 87 THR B OG1 1 ATOM 2554 C CG2 . THR B 1 96 ? -61.518 15.691 -44.881 1.00 28.58 ? 87 THR B CG2 1 ATOM 2555 N N . PRO B 1 97 ? -64.302 13.671 -41.929 1.00 25.18 ? 88 PRO B N 1 ATOM 2556 C CA . PRO B 1 97 ? -64.776 12.769 -40.882 1.00 24.67 ? 88 PRO B CA 1 ATOM 2557 C C . PRO B 1 97 ? -63.837 11.591 -40.654 1.00 27.54 ? 88 PRO B C 1 ATOM 2558 O O . PRO B 1 97 ? -63.112 11.146 -41.541 1.00 24.54 ? 88 PRO B O 1 ATOM 2559 C CB . PRO B 1 97 ? -66.130 12.289 -41.423 1.00 25.80 ? 88 PRO B CB 1 ATOM 2560 C CG . PRO B 1 97 ? -65.982 12.370 -42.889 1.00 24.69 ? 88 PRO B CG 1 ATOM 2561 C CD . PRO B 1 97 ? -65.104 13.560 -43.155 1.00 25.85 ? 88 PRO B CD 1 ATOM 2562 N N . ASP B 1 98 ? -63.963 11.022 -39.470 1.00 23.47 ? 89 ASP B N 1 ATOM 2563 C CA . ASP B 1 98 ? -63.088 9.976 -38.932 1.00 30.52 ? 89 ASP B CA 1 ATOM 2564 C C . ASP B 1 98 ? -63.517 8.553 -39.346 1.00 28.62 ? 89 ASP B C 1 ATOM 2565 O O . ASP B 1 98 ? -63.353 7.623 -38.576 1.00 30.22 ? 89 ASP B O 1 ATOM 2566 C CB . ASP B 1 98 ? -62.676 10.154 -37.456 1.00 22.73 ? 89 ASP B CB 1 ATOM 2567 C CG . ASP B 1 98 ? -63.804 9.890 -36.499 1.00 29.58 ? 89 ASP B CG 1 ATOM 2568 O OD1 . ASP B 1 98 ? -64.969 10.229 -36.839 1.00 28.08 ? 89 ASP B OD1 1 ATOM 2569 O OD2 . ASP B 1 98 ? -63.507 9.340 -35.415 1.00 25.29 ? 89 ASP B OD2 1 ATOM 2570 N N . ILE B 1 99 ? -64.354 8.458 -40.373 1.00 25.13 ? 90 ILE B N 1 ATOM 2571 C CA . ILE B 1 99 ? -64.859 7.171 -40.846 1.00 29.30 ? 90 ILE B CA 1 ATOM 2572 C C . ILE B 1 99 ? -63.760 6.129 -41.056 1.00 27.44 ? 90 ILE B C 1 ATOM 2573 O O . ILE B 1 99 ? -62.748 6.387 -41.681 1.00 26.40 ? 90 ILE B O 1 ATOM 2574 C CB . ILE B 1 99 ? -65.594 7.313 -42.209 1.00 26.16 ? 90 ILE B CB 1 ATOM 2575 C CG1 . ILE B 1 99 ? -66.669 8.413 -42.166 1.00 31.83 ? 90 ILE B CG1 1 ATOM 2576 C CG2 . ILE B 1 99 ? -66.180 5.987 -42.634 1.00 28.63 ? 90 ILE B CG2 1 ATOM 2577 C CD1 . ILE B 1 99 ? -67.485 8.450 -40.878 1.00 26.95 ? 90 ILE B CD1 1 ATOM 2578 N N . THR B 1 100 ? -63.972 4.935 -40.514 1.00 22.73 ? 91 THR B N 1 ATOM 2579 C CA . THR B 1 100 ? -62.946 3.916 -40.563 1.00 24.81 ? 91 THR B CA 1 ATOM 2580 C C . THR B 1 100 ? -63.577 2.536 -40.728 1.00 27.81 ? 91 THR B C 1 ATOM 2581 O O . THR B 1 100 ? -64.761 2.350 -40.443 1.00 24.04 ? 91 THR B O 1 ATOM 2582 C CB . THR B 1 100 ? -61.998 4.015 -39.315 1.00 31.16 ? 91 THR B CB 1 ATOM 2583 O OG1 . THR B 1 100 ? -61.154 2.862 -39.224 1.00 37.27 ? 91 THR B OG1 1 ATOM 2584 C CG2 . THR B 1 100 ? -62.780 4.137 -38.060 1.00 28.41 ? 91 THR B CG2 1 ATOM 2585 N N . ALA B 1 101 ? -62.799 1.582 -41.234 1.00 25.30 ? 92 ALA B N 1 ATOM 2586 C CA . ALA B 1 101 ? -63.265 0.214 -41.364 1.00 23.57 ? 92 ALA B CA 1 ATOM 2587 C C . ALA B 1 101 ? -62.933 -0.512 -40.082 1.00 27.35 ? 92 ALA B C 1 ATOM 2588 O O . ALA B 1 101 ? -61.774 -0.592 -39.701 1.00 36.87 ? 92 ALA B O 1 ATOM 2589 C CB . ALA B 1 101 ? -62.613 -0.462 -42.550 1.00 22.23 ? 92 ALA B CB 1 ATOM 2590 N N . TYR B 1 102 ? -63.950 -1.044 -39.419 1.00 23.16 ? 93 TYR B N 1 ATOM 2591 C CA . TYR B 1 102 ? -63.780 -1.568 -38.081 1.00 23.05 ? 93 TYR B CA 1 ATOM 2592 C C . TYR B 1 102 ? -63.059 -2.912 -38.036 1.00 27.06 ? 93 TYR B C 1 ATOM 2593 O O . TYR B 1 102 ? -62.557 -3.302 -37.000 1.00 28.98 ? 93 TYR B O 1 ATOM 2594 C CB . TYR B 1 102 ? -65.132 -1.692 -37.387 1.00 22.20 ? 93 TYR B CB 1 ATOM 2595 C CG . TYR B 1 102 ? -65.852 -0.380 -37.143 1.00 20.94 ? 93 TYR B CG 1 ATOM 2596 C CD1 . TYR B 1 102 ? -65.160 0.813 -37.003 1.00 21.73 ? 93 TYR B CD1 1 ATOM 2597 C CD2 . TYR B 1 102 ? -67.230 -0.345 -37.065 1.00 27.42 ? 93 TYR B CD2 1 ATOM 2598 C CE1 . TYR B 1 102 ? -65.831 2.007 -36.771 1.00 25.14 ? 93 TYR B CE1 1 ATOM 2599 C CE2 . TYR B 1 102 ? -67.917 0.843 -36.843 1.00 28.28 ? 93 TYR B CE2 1 ATOM 2600 C CZ . TYR B 1 102 ? -67.221 2.008 -36.691 1.00 26.49 ? 93 TYR B CZ 1 ATOM 2601 O OH . TYR B 1 102 ? -67.927 3.168 -36.478 1.00 25.25 ? 93 TYR B OH 1 ATOM 2602 N N . SER B 1 103 ? -63.143 -3.670 -39.114 1.00 24.45 ? 94 SER B N 1 ATOM 2603 C CA . SER B 1 103 ? -62.436 -4.946 -39.268 1.00 23.61 ? 94 SER B CA 1 ATOM 2604 C C . SER B 1 103 ? -61.268 -4.985 -40.290 1.00 23.59 ? 94 SER B C 1 ATOM 2605 O O . SER B 1 103 ? -61.136 -5.977 -41.023 1.00 23.28 ? 94 SER B O 1 ATOM 2606 C CB . SER B 1 103 ? -63.388 -6.117 -39.549 1.00 23.50 ? 94 SER B CB 1 ATOM 2607 O OG . SER B 1 103 ? -64.142 -5.862 -40.692 1.00 29.09 ? 94 SER B OG 1 ATOM 2608 N N . SER B 1 104 ? -60.547 -3.880 -40.474 1.00 20.09 ? 95 SER B N 1 ATOM 2609 C CA . SER B 1 104 ? -59.261 -3.896 -41.185 1.00 24.79 ? 95 SER B CA 1 ATOM 2610 C C . SER B 1 104 ? -58.194 -4.630 -40.378 1.00 23.70 ? 95 SER B C 1 ATOM 2611 O O . SER B 1 104 ? -58.234 -4.618 -39.146 1.00 21.05 ? 95 SER B O 1 ATOM 2612 C CB . SER B 1 104 ? -58.770 -2.487 -41.486 1.00 23.84 ? 95 SER B CB 1 ATOM 2613 O OG . SER B 1 104 ? -58.365 -1.840 -40.297 1.00 32.08 ? 95 SER B OG 1 ATOM 2614 N N . THR B 1 105 ? -57.360 -5.404 -41.070 1.00 23.31 ? 96 THR B N 1 ATOM 2615 C CA . THR B 1 105 ? -56.181 -6.023 -40.465 1.00 24.69 ? 96 THR B CA 1 ATOM 2616 C C . THR B 1 105 ? -54.848 -5.304 -40.744 1.00 20.87 ? 96 THR B C 1 ATOM 2617 O O . THR B 1 105 ? -53.824 -5.703 -40.216 1.00 20.98 ? 96 THR B O 1 ATOM 2618 C CB . THR B 1 105 ? -56.049 -7.490 -40.889 1.00 24.80 ? 96 THR B CB 1 ATOM 2619 O OG1 . THR B 1 105 ? -55.898 -7.553 -42.304 1.00 22.15 ? 96 THR B OG1 1 ATOM 2620 C CG2 . THR B 1 105 ? -57.271 -8.298 -40.479 1.00 24.39 ? 96 THR B CG2 1 ATOM 2621 N N . ARG B 1 106 ? -54.883 -4.260 -41.568 1.00 22.96 ? 97 ARG B N 1 ATOM 2622 C CA A ARG B 1 106 ? -53.698 -3.488 -41.943 0.40 23.12 ? 97 ARG B CA 1 ATOM 2623 C CA B ARG B 1 106 ? -53.696 -3.488 -41.927 0.60 23.01 ? 97 ARG B CA 1 ATOM 2624 C C . ARG B 1 106 ? -54.111 -2.057 -42.160 1.00 20.57 ? 97 ARG B C 1 ATOM 2625 O O . ARG B 1 106 ? -55.263 -1.799 -42.482 1.00 27.12 ? 97 ARG B O 1 ATOM 2626 C CB A ARG B 1 106 ? -53.101 -3.995 -43.254 0.40 24.71 ? 97 ARG B CB 1 ATOM 2627 C CB B ARG B 1 106 ? -53.047 -4.026 -43.208 0.60 24.58 ? 97 ARG B CB 1 ATOM 2628 C CG A ARG B 1 106 ? -52.388 -5.314 -43.156 0.40 25.58 ? 97 ARG B CG 1 ATOM 2629 C CG B ARG B 1 106 ? -52.411 -5.399 -43.076 0.60 25.54 ? 97 ARG B CG 1 ATOM 2630 C CD A ARG B 1 106 ? -52.139 -5.900 -44.537 0.40 28.80 ? 97 ARG B CD 1 ATOM 2631 C CD B ARG B 1 106 ? -51.643 -5.783 -44.346 0.60 30.23 ? 97 ARG B CD 1 ATOM 2632 N NE A ARG B 1 106 ? -52.357 -7.342 -44.525 0.40 30.05 ? 97 ARG B NE 1 ATOM 2633 N NE B ARG B 1 106 ? -50.933 -7.061 -44.215 0.60 37.84 ? 97 ARG B NE 1 ATOM 2634 C CZ A ARG B 1 106 ? -52.190 -8.138 -45.569 0.40 29.56 ? 97 ARG B CZ 1 ATOM 2635 C CZ B ARG B 1 106 ? -49.961 -7.299 -43.331 0.60 39.86 ? 97 ARG B CZ 1 ATOM 2636 N NH1 A ARG B 1 106 ? -51.794 -7.639 -46.733 0.40 32.30 ? 97 ARG B NH1 1 ATOM 2637 N NH1 B ARG B 1 106 ? -49.570 -6.355 -42.478 0.60 38.24 ? 97 ARG B NH1 1 ATOM 2638 N NH2 A ARG B 1 106 ? -52.424 -9.436 -45.442 0.40 31.71 ? 97 ARG B NH2 1 ATOM 2639 N NH2 B ARG B 1 106 ? -49.381 -8.492 -43.296 0.60 43.74 ? 97 ARG B NH2 1 ATOM 2640 N N . PRO B 1 107 ? -53.172 -1.119 -42.000 1.00 22.96 ? 98 PRO B N 1 ATOM 2641 C CA . PRO B 1 107 ? -53.525 0.268 -42.290 1.00 23.53 ? 98 PRO B CA 1 ATOM 2642 C C . PRO B 1 107 ? -53.992 0.382 -43.743 1.00 22.16 ? 98 PRO B C 1 ATOM 2643 O O . PRO B 1 107 ? -53.376 -0.176 -44.656 1.00 19.62 ? 98 PRO B O 1 ATOM 2644 C CB . PRO B 1 107 ? -52.192 1.018 -42.113 1.00 26.17 ? 98 PRO B CB 1 ATOM 2645 C CG . PRO B 1 107 ? -51.357 0.132 -41.256 1.00 21.89 ? 98 PRO B CG 1 ATOM 2646 C CD . PRO B 1 107 ? -51.748 -1.266 -41.655 1.00 27.50 ? 98 PRO B CD 1 ATOM 2647 N N . VAL B 1 108 ? -55.100 1.081 -43.931 1.00 20.50 ? 99 VAL B N 1 ATOM 2648 C CA . VAL B 1 108 ? -55.633 1.366 -45.246 1.00 27.88 ? 99 VAL B CA 1 ATOM 2649 C C . VAL B 1 108 ? -54.592 2.098 -46.096 1.00 29.35 ? 99 VAL B C 1 ATOM 2650 O O . VAL B 1 108 ? -53.833 2.932 -45.590 1.00 27.21 ? 99 VAL B O 1 ATOM 2651 C CB . VAL B 1 108 ? -56.926 2.205 -45.120 1.00 34.00 ? 99 VAL B CB 1 ATOM 2652 C CG1 . VAL B 1 108 ? -57.381 2.704 -46.461 1.00 33.33 ? 99 VAL B CG1 1 ATOM 2653 C CG2 . VAL B 1 108 ? -58.008 1.369 -44.496 1.00 30.34 ? 99 VAL B CG2 1 ATOM 2654 N N . GLN B 1 109 ? -54.540 1.756 -47.379 1.00 21.13 ? 100 GLN B N 1 ATOM 2655 C CA . GLN B 1 109 ? -53.647 2.431 -48.316 1.00 22.97 ? 100 GLN B CA 1 ATOM 2656 C C . GLN B 1 109 ? -54.408 3.334 -49.303 1.00 23.71 ? 100 GLN B C 1 ATOM 2657 O O . GLN B 1 109 ? -55.388 2.927 -49.926 1.00 27.49 ? 100 GLN B O 1 ATOM 2658 C CB . GLN B 1 109 ? -52.786 1.407 -49.055 1.00 22.91 ? 100 GLN B CB 1 ATOM 2659 C CG . GLN B 1 109 ? -51.884 0.581 -48.128 1.00 24.79 ? 100 GLN B CG 1 ATOM 2660 C CD . GLN B 1 109 ? -51.005 -0.355 -48.913 1.00 34.46 ? 100 GLN B CD 1 ATOM 2661 O OE1 . GLN B 1 109 ? -51.468 -1.364 -49.433 1.00 33.22 ? 100 GLN B OE1 1 ATOM 2662 N NE2 . GLN B 1 109 ? -49.730 -0.006 -49.036 1.00 31.81 ? 100 GLN B NE2 1 ATOM 2663 N N . VAL B 1 110 ? -53.937 4.564 -49.440 1.00 23.97 ? 101 VAL B N 1 ATOM 2664 C CA . VAL B 1 110 ? -54.600 5.564 -50.273 1.00 28.64 ? 101 VAL B CA 1 ATOM 2665 C C . VAL B 1 110 ? -54.036 5.514 -51.686 1.00 22.18 ? 101 VAL B C 1 ATOM 2666 O O . VAL B 1 110 ? -52.831 5.606 -51.879 1.00 25.81 ? 101 VAL B O 1 ATOM 2667 C CB . VAL B 1 110 ? -54.468 6.970 -49.660 1.00 31.03 ? 101 VAL B CB 1 ATOM 2668 C CG1 . VAL B 1 110 ? -55.092 8.005 -50.550 1.00 27.49 ? 101 VAL B CG1 1 ATOM 2669 C CG2 . VAL B 1 110 ? -55.121 6.987 -48.280 1.00 34.56 ? 101 VAL B CG2 1 ATOM 2670 N N . LEU B 1 111 ? -54.917 5.257 -52.651 1.00 20.42 ? 102 LEU B N 1 ATOM 2671 C CA . LEU B 1 111 ? -54.530 5.114 -54.049 1.00 26.98 ? 102 LEU B CA 1 ATOM 2672 C C . LEU B 1 111 ? -54.747 6.367 -54.886 1.00 26.68 ? 102 LEU B C 1 ATOM 2673 O O . LEU B 1 111 ? -54.349 6.421 -56.035 1.00 30.60 ? 102 LEU B O 1 ATOM 2674 C CB . LEU B 1 111 ? -55.300 3.949 -54.669 1.00 16.50 ? 102 LEU B CB 1 ATOM 2675 C CG . LEU B 1 111 ? -55.233 2.678 -53.828 1.00 19.99 ? 102 LEU B CG 1 ATOM 2676 C CD1 . LEU B 1 111 ? -56.048 1.558 -54.457 1.00 19.15 ? 102 LEU B CD1 1 ATOM 2677 C CD2 . LEU B 1 111 ? -53.784 2.254 -53.662 1.00 18.90 ? 102 LEU B CD2 1 ATOM 2678 N N . SER B 1 112 ? -55.348 7.390 -54.309 1.00 24.33 ? 103 SER B N 1 ATOM 2679 C CA . SER B 1 112 ? -55.679 8.561 -55.100 1.00 26.19 ? 103 SER B CA 1 ATOM 2680 C C . SER B 1 112 ? -55.264 9.835 -54.361 1.00 28.68 ? 103 SER B C 1 ATOM 2681 O O . SER B 1 112 ? -55.206 9.846 -53.132 1.00 25.23 ? 103 SER B O 1 ATOM 2682 C CB . SER B 1 112 ? -57.174 8.578 -55.385 1.00 22.77 ? 103 SER B CB 1 ATOM 2683 O OG . SER B 1 112 ? -57.887 8.809 -54.192 1.00 24.48 ? 103 SER B OG 1 ATOM 2684 N N . PRO B 1 113 ? -54.983 10.911 -55.111 1.00 21.51 ? 104 PRO B N 1 ATOM 2685 C CA . PRO B 1 113 ? -54.585 12.202 -54.538 1.00 24.61 ? 104 PRO B CA 1 ATOM 2686 C C . PRO B 1 113 ? -55.666 12.657 -53.580 1.00 30.69 ? 104 PRO B C 1 ATOM 2687 O O . PRO B 1 113 ? -56.845 12.428 -53.876 1.00 27.22 ? 104 PRO B O 1 ATOM 2688 C CB . PRO B 1 113 ? -54.573 13.136 -55.754 1.00 27.33 ? 104 PRO B CB 1 ATOM 2689 C CG . PRO B 1 113 ? -54.450 12.242 -56.930 1.00 28.14 ? 104 PRO B CG 1 ATOM 2690 C CD . PRO B 1 113 ? -55.223 11.008 -56.557 1.00 25.62 ? 104 PRO B CD 1 ATOM 2691 N N . GLN B 1 114 ? -55.316 13.287 -52.462 1.00 29.54 ? 105 GLN B N 1 ATOM 2692 C CA . GLN B 1 114 ? -56.386 13.584 -51.532 1.00 31.64 ? 105 GLN B CA 1 ATOM 2693 C C . GLN B 1 114 ? -56.747 15.035 -51.658 1.00 32.64 ? 105 GLN B C 1 ATOM 2694 O O . GLN B 1 114 ? -56.152 15.904 -51.033 1.00 38.02 ? 105 GLN B O 1 ATOM 2695 C CB . GLN B 1 114 ? -55.911 13.267 -50.110 1.00 23.60 ? 105 GLN B CB 1 ATOM 2696 C CG . GLN B 1 114 ? -55.453 11.827 -49.974 1.00 33.89 ? 105 GLN B CG 1 ATOM 2697 C CD . GLN B 1 114 ? -54.981 11.454 -48.581 1.00 41.25 ? 105 GLN B CD 1 ATOM 2698 O OE1 . GLN B 1 114 ? -53.872 11.805 -48.175 1.00 52.60 ? 105 GLN B OE1 1 ATOM 2699 N NE2 . GLN B 1 114 ? -55.814 10.719 -47.850 1.00 32.59 ? 105 GLN B NE2 1 ATOM 2700 N N . ASN B 1 115 ? -57.867 15.247 -52.323 1.00 24.82 ? 106 ASN B N 1 ATOM 2701 C CA . ASN B 1 115 ? -58.372 16.567 -52.617 1.00 26.81 ? 106 ASN B CA 1 ATOM 2702 C C . ASN B 1 115 ? -59.866 16.404 -52.522 1.00 27.34 ? 106 ASN B C 1 ATOM 2703 O O . ASN B 1 115 ? -60.371 15.284 -52.532 1.00 27.64 ? 106 ASN B O 1 ATOM 2704 C CB . ASN B 1 115 ? -57.952 17.044 -54.014 1.00 36.31 ? 106 ASN B CB 1 ATOM 2705 C CG . ASN B 1 115 ? -56.442 17.131 -54.176 1.00 41.18 ? 106 ASN B CG 1 ATOM 2706 O OD1 . ASN B 1 115 ? -55.887 16.710 -55.190 1.00 42.47 ? 106 ASN B OD1 1 ATOM 2707 N ND2 . ASN B 1 115 ? -55.769 17.672 -53.171 1.00 37.24 ? 106 ASN B ND2 1 ATOM 2708 N N . ALA B 1 116 ? -60.575 17.512 -52.412 1.00 28.26 ? 107 ALA B N 1 ATOM 2709 C CA . ALA B 1 116 ? -61.998 17.454 -52.183 1.00 25.39 ? 107 ALA B CA 1 ATOM 2710 C C . ALA B 1 116 ? -62.639 18.585 -52.949 1.00 26.30 ? 107 ALA B C 1 ATOM 2711 O O . ALA B 1 116 ? -61.981 19.570 -53.288 1.00 23.25 ? 107 ALA B O 1 ATOM 2712 C CB . ALA B 1 116 ? -62.301 17.567 -50.692 1.00 23.40 ? 107 ALA B CB 1 ATOM 2713 N N . LEU B 1 117 ? -63.921 18.423 -53.243 1.00 21.34 ? 108 LEU B N 1 ATOM 2714 C CA . LEU B 1 117 ? -64.699 19.464 -53.898 1.00 29.89 ? 108 LEU B CA 1 ATOM 2715 C C . LEU B 1 117 ? -65.604 20.106 -52.860 1.00 25.02 ? 108 LEU B C 1 ATOM 2716 O O . LEU B 1 117 ? -66.253 19.411 -52.075 1.00 24.48 ? 108 LEU B O 1 ATOM 2717 C CB . LEU B 1 117 ? -65.531 18.873 -55.033 1.00 20.69 ? 108 LEU B CB 1 ATOM 2718 C CG . LEU B 1 117 ? -66.451 19.847 -55.760 1.00 33.77 ? 108 LEU B CG 1 ATOM 2719 C CD1 . LEU B 1 117 ? -65.623 20.776 -56.635 1.00 30.11 ? 108 LEU B CD1 1 ATOM 2720 C CD2 . LEU B 1 117 ? -67.470 19.094 -56.596 1.00 35.95 ? 108 LEU B CD2 1 ATOM 2721 N N . VAL B 1 118 ? -65.627 21.431 -52.844 1.00 25.55 ? 109 VAL B N 1 ATOM 2722 C CA . VAL B 1 118 ? -66.453 22.187 -51.908 1.00 23.17 ? 109 VAL B CA 1 ATOM 2723 C C . VAL B 1 118 ? -67.359 23.094 -52.713 1.00 24.82 ? 109 VAL B C 1 ATOM 2724 O O . VAL B 1 118 ? -66.892 23.727 -53.659 1.00 30.13 ? 109 VAL B O 1 ATOM 2725 C CB . VAL B 1 118 ? -65.580 23.086 -51.015 1.00 24.78 ? 109 VAL B CB 1 ATOM 2726 C CG1 . VAL B 1 118 ? -66.445 23.900 -50.063 1.00 24.68 ? 109 VAL B CG1 1 ATOM 2727 C CG2 . VAL B 1 118 ? -64.554 22.265 -50.240 1.00 20.89 ? 109 VAL B CG2 1 ATOM 2728 N N . ASN B 1 119 ? -68.648 23.173 -52.388 1.00 23.45 ? 110 ASN B N 1 ATOM 2729 C CA . ASN B 1 119 ? -69.435 24.168 -53.099 1.00 25.89 ? 110 ASN B CA 1 ATOM 2730 C C . ASN B 1 119 ? -70.062 25.215 -52.201 1.00 26.32 ? 110 ASN B C 1 ATOM 2731 O O . ASN B 1 119 ? -69.993 25.100 -50.983 1.00 25.14 ? 110 ASN B O 1 ATOM 2732 C CB . ASN B 1 119 ? -70.431 23.534 -54.093 1.00 31.26 ? 110 ASN B CB 1 ATOM 2733 C CG . ASN B 1 119 ? -71.650 22.898 -53.430 1.00 36.83 ? 110 ASN B CG 1 ATOM 2734 O OD1 . ASN B 1 119 ? -72.030 23.228 -52.296 1.00 37.23 ? 110 ASN B OD1 1 ATOM 2735 N ND2 . ASN B 1 119 ? -72.294 21.991 -54.177 1.00 47.70 ? 110 ASN B ND2 1 ATOM 2736 N N . SER B 1 120 ? -70.721 26.194 -52.815 1.00 28.20 ? 111 SER B N 1 ATOM 2737 C CA . SER B 1 120 ? -71.095 27.435 -52.134 1.00 27.48 ? 111 SER B CA 1 ATOM 2738 C C . SER B 1 120 ? -72.149 27.263 -51.039 1.00 26.37 ? 111 SER B C 1 ATOM 2739 O O . SER B 1 120 ? -72.256 28.087 -50.137 1.00 36.48 ? 111 SER B O 1 ATOM 2740 C CB . SER B 1 120 ? -71.526 28.513 -53.146 1.00 29.34 ? 111 SER B CB 1 ATOM 2741 O OG . SER B 1 120 ? -72.768 28.200 -53.750 1.00 36.89 ? 111 SER B OG 1 ATOM 2742 N N . SER B 1 121 ? -72.890 26.170 -51.092 1.00 28.56 ? 112 SER B N 1 ATOM 2743 C CA . SER B 1 121 ? -73.907 25.886 -50.082 1.00 30.55 ? 112 SER B CA 1 ATOM 2744 C C . SER B 1 121 ? -73.291 25.127 -48.908 1.00 32.01 ? 112 SER B C 1 ATOM 2745 O O . SER B 1 121 ? -73.998 24.643 -48.023 1.00 32.66 ? 112 SER B O 1 ATOM 2746 C CB . SER B 1 121 ? -75.078 25.102 -50.688 1.00 27.73 ? 112 SER B CB 1 ATOM 2747 O OG . SER B 1 121 ? -74.628 23.901 -51.289 1.00 46.05 ? 112 SER B OG 1 ATOM 2748 N N . GLY B 1 122 ? -71.971 24.961 -48.943 1.00 30.41 ? 113 GLY B N 1 ATOM 2749 C CA . GLY B 1 122 ? -71.259 24.345 -47.839 1.00 26.74 ? 113 GLY B CA 1 ATOM 2750 C C . GLY B 1 122 ? -71.093 22.841 -47.936 1.00 30.38 ? 113 GLY B C 1 ATOM 2751 O O . GLY B 1 122 ? -70.677 22.206 -46.965 1.00 28.55 ? 113 GLY B O 1 ATOM 2752 N N . HIS B 1 123 ? -71.405 22.280 -49.103 1.00 26.10 ? 114 HIS B N 1 ATOM 2753 C CA . HIS B 1 123 ? -71.270 20.846 -49.351 1.00 31.06 ? 114 HIS B CA 1 ATOM 2754 C C . HIS B 1 123 ? -69.861 20.448 -49.795 1.00 26.97 ? 114 HIS B C 1 ATOM 2755 O O . HIS B 1 123 ? -69.258 21.061 -50.686 1.00 23.21 ? 114 HIS B O 1 ATOM 2756 C CB . HIS B 1 123 ? -72.290 20.365 -50.401 1.00 29.44 ? 114 HIS B CB 1 ATOM 2757 C CG . HIS B 1 123 ? -73.706 20.374 -49.911 1.00 50.58 ? 114 HIS B CG 1 ATOM 2758 N ND1 . HIS B 1 123 ? -74.375 19.226 -49.535 1.00 62.13 ? 114 HIS B ND1 1 ATOM 2759 C CD2 . HIS B 1 123 ? -74.580 21.393 -49.726 1.00 49.95 ? 114 HIS B CD2 1 ATOM 2760 C CE1 . HIS B 1 123 ? -75.598 19.538 -49.142 1.00 56.26 ? 114 HIS B CE1 1 ATOM 2761 N NE2 . HIS B 1 123 ? -75.748 20.847 -49.246 1.00 54.26 ? 114 HIS B NE2 1 ATOM 2762 N N . VAL B 1 124 ? -69.369 19.390 -49.172 1.00 22.32 ? 115 VAL B N 1 ATOM 2763 C CA . VAL B 1 124 ? -68.089 18.803 -49.497 1.00 23.51 ? 115 VAL B CA 1 ATOM 2764 C C . VAL B 1 124 ? -68.307 17.427 -50.079 1.00 25.33 ? 115 VAL B C 1 ATOM 2765 O O . VAL B 1 124 ? -69.185 16.677 -49.647 1.00 27.45 ? 115 VAL B O 1 ATOM 2766 C CB . VAL B 1 124 ? -67.210 18.636 -48.242 1.00 21.48 ? 115 VAL B CB 1 ATOM 2767 C CG1 . VAL B 1 124 ? -65.843 18.052 -48.631 1.00 22.82 ? 115 VAL B CG1 1 ATOM 2768 C CG2 . VAL B 1 124 ? -67.053 19.962 -47.507 1.00 23.15 ? 115 VAL B CG2 1 ATOM 2769 N N . GLN B 1 125 ? -67.486 17.089 -51.052 1.00 23.24 ? 116 GLN B N 1 ATOM 2770 C CA . GLN B 1 125 ? -67.494 15.767 -51.638 1.00 24.37 ? 116 GLN B CA 1 ATOM 2771 C C . GLN B 1 125 ? -66.060 15.282 -51.656 1.00 27.15 ? 116 GLN B C 1 ATOM 2772 O O . GLN B 1 125 ? -65.208 15.883 -52.299 1.00 29.17 ? 116 GLN B O 1 ATOM 2773 C CB . GLN B 1 125 ? -68.013 15.858 -53.059 1.00 35.19 ? 116 GLN B CB 1 ATOM 2774 C CG . GLN B 1 125 ? -68.622 14.602 -53.586 1.00 43.17 ? 116 GLN B CG 1 ATOM 2775 C CD . GLN B 1 125 ? -69.836 14.921 -54.412 1.00 70.21 ? 116 GLN B CD 1 ATOM 2776 O OE1 . GLN B 1 125 ? -70.971 14.821 -53.934 1.00 76.28 ? 116 GLN B OE1 1 ATOM 2777 N NE2 . GLN B 1 125 ? -69.610 15.351 -55.652 1.00 63.42 ? 116 GLN B NE2 1 ATOM 2778 N N . TYR B 1 126 ? -65.795 14.206 -50.931 1.00 32.02 ? 117 TYR B N 1 ATOM 2779 C CA . TYR B 1 126 ? -64.458 13.643 -50.822 1.00 26.58 ? 117 TYR B CA 1 ATOM 2780 C C . TYR B 1 126 ? -64.569 12.190 -51.272 1.00 24.71 ? 117 TYR B C 1 ATOM 2781 O O . TYR B 1 126 ? -65.440 11.471 -50.805 1.00 28.87 ? 117 TYR B O 1 ATOM 2782 C CB . TYR B 1 126 ? -63.975 13.752 -49.368 1.00 22.10 ? 117 TYR B CB 1 ATOM 2783 C CG . TYR B 1 126 ? -62.589 13.184 -49.074 1.00 24.53 ? 117 TYR B CG 1 ATOM 2784 C CD1 . TYR B 1 126 ? -61.521 13.424 -49.926 1.00 25.79 ? 117 TYR B CD1 1 ATOM 2785 C CD2 . TYR B 1 126 ? -62.346 12.449 -47.913 1.00 26.76 ? 117 TYR B CD2 1 ATOM 2786 C CE1 . TYR B 1 126 ? -60.253 12.919 -49.656 1.00 29.93 ? 117 TYR B CE1 1 ATOM 2787 C CE2 . TYR B 1 126 ? -61.076 11.935 -47.633 1.00 26.29 ? 117 TYR B CE2 1 ATOM 2788 C CZ . TYR B 1 126 ? -60.034 12.177 -48.509 1.00 31.57 ? 117 TYR B CZ 1 ATOM 2789 O OH . TYR B 1 126 ? -58.772 11.685 -48.248 1.00 37.27 ? 117 TYR B OH 1 ATOM 2790 N N . LEU B 1 127 ? -63.703 11.774 -52.187 1.00 20.85 ? 118 LEU B N 1 ATOM 2791 C CA . LEU B 1 127 ? -63.755 10.438 -52.760 1.00 23.75 ? 118 LEU B CA 1 ATOM 2792 C C . LEU B 1 127 ? -62.397 9.707 -52.740 1.00 22.38 ? 118 LEU B C 1 ATOM 2793 O O . LEU B 1 127 ? -61.758 9.546 -53.787 1.00 26.60 ? 118 LEU B O 1 ATOM 2794 C CB . LEU B 1 127 ? -64.248 10.525 -54.209 1.00 26.05 ? 118 LEU B CB 1 ATOM 2795 C CG . LEU B 1 127 ? -65.720 10.229 -54.468 1.00 50.47 ? 118 LEU B CG 1 ATOM 2796 C CD1 . LEU B 1 127 ? -66.451 11.451 -55.044 1.00 46.27 ? 118 LEU B CD1 1 ATOM 2797 C CD2 . LEU B 1 127 ? -65.832 9.033 -55.400 1.00 46.73 ? 118 LEU B CD2 1 ATOM 2798 N N . PRO B 1 128 ? -61.941 9.269 -51.560 1.00 25.81 ? 119 PRO B N 1 ATOM 2799 C CA . PRO B 1 128 ? -60.683 8.506 -51.563 1.00 22.72 ? 119 PRO B CA 1 ATOM 2800 C C . PRO B 1 128 ? -60.786 7.136 -52.214 1.00 25.25 ? 119 PRO B C 1 ATOM 2801 O O . PRO B 1 128 ? -61.658 6.364 -51.827 1.00 23.98 ? 119 PRO B O 1 ATOM 2802 C CB . PRO B 1 128 ? -60.389 8.322 -50.077 1.00 23.81 ? 119 PRO B CB 1 ATOM 2803 C CG . PRO B 1 128 ? -61.741 8.399 -49.412 1.00 25.00 ? 119 PRO B CG 1 ATOM 2804 C CD . PRO B 1 128 ? -62.492 9.437 -50.203 1.00 25.31 ? 119 PRO B CD 1 ATOM 2805 N N . ALA B 1 129 ? -59.868 6.805 -53.121 1.00 21.27 ? 120 ALA B N 1 ATOM 2806 C CA . ALA B 1 129 ? -59.720 5.421 -53.564 1.00 20.76 ? 120 ALA B CA 1 ATOM 2807 C C . ALA B 1 129 ? -58.772 4.701 -52.594 1.00 19.18 ? 120 ALA B C 1 ATOM 2808 O O . ALA B 1 129 ? -57.736 5.240 -52.202 1.00 23.56 ? 120 ALA B O 1 ATOM 2809 C CB . ALA B 1 129 ? -59.184 5.372 -54.975 1.00 17.17 ? 120 ALA B CB 1 ATOM 2810 N N . GLN B 1 130 ? -59.139 3.503 -52.177 1.00 21.68 ? 121 GLN B N 1 ATOM 2811 C CA . GLN B 1 130 ? -58.388 2.812 -51.138 1.00 21.17 ? 121 GLN B CA 1 ATOM 2812 C C . GLN B 1 130 ? -58.164 1.328 -51.428 1.00 19.89 ? 121 GLN B C 1 ATOM 2813 O O . GLN B 1 130 ? -58.940 0.698 -52.143 1.00 19.83 ? 121 GLN B O 1 ATOM 2814 C CB . GLN B 1 130 ? -59.115 2.934 -49.806 1.00 20.11 ? 121 GLN B CB 1 ATOM 2815 C CG . GLN B 1 130 ? -59.412 4.344 -49.351 1.00 27.59 ? 121 GLN B CG 1 ATOM 2816 C CD . GLN B 1 130 ? -60.341 4.358 -48.143 1.00 36.03 ? 121 GLN B CD 1 ATOM 2817 O OE1 . GLN B 1 130 ? -60.762 3.310 -47.656 1.00 38.51 ? 121 GLN B OE1 1 ATOM 2818 N NE2 . GLN B 1 130 ? -60.662 5.546 -47.656 1.00 51.17 ? 121 GLN B NE2 1 ATOM 2819 N N . ARG B 1 131 ? -57.102 0.779 -50.847 1.00 17.52 ? 122 ARG B N 1 ATOM 2820 C CA . ARG B 1 131 ? -56.949 -0.663 -50.731 1.00 21.11 ? 122 ARG B CA 1 ATOM 2821 C C . ARG B 1 131 ? -56.986 -1.035 -49.246 1.00 21.50 ? 122 ARG B C 1 ATOM 2822 O O . ARG B 1 131 ? -56.250 -0.476 -48.428 1.00 21.86 ? 122 ARG B O 1 ATOM 2823 C CB . ARG B 1 131 ? -55.639 -1.150 -51.367 1.00 19.58 ? 122 ARG B CB 1 ATOM 2824 C CG . ARG B 1 131 ? -55.489 -2.667 -51.367 1.00 20.06 ? 122 ARG B CG 1 ATOM 2825 C CD . ARG B 1 131 ? -54.036 -3.087 -51.539 1.00 22.20 ? 122 ARG B CD 1 ATOM 2826 N NE . ARG B 1 131 ? -53.863 -4.534 -51.481 1.00 26.40 ? 122 ARG B NE 1 ATOM 2827 C CZ . ARG B 1 131 ? -53.441 -5.294 -52.490 1.00 25.66 ? 122 ARG B CZ 1 ATOM 2828 N NH1 . ARG B 1 131 ? -53.122 -4.764 -53.669 1.00 20.77 ? 122 ARG B NH1 1 ATOM 2829 N NH2 . ARG B 1 131 ? -53.314 -6.591 -52.309 1.00 19.77 ? 122 ARG B NH2 1 ATOM 2830 N N . LEU B 1 132 ? -57.837 -1.995 -48.921 1.00 21.41 ? 123 LEU B N 1 ATOM 2831 C CA . LEU B 1 132 ? -58.125 -2.383 -47.556 1.00 21.30 ? 123 LEU B CA 1 ATOM 2832 C C . LEU B 1 132 ? -57.986 -3.896 -47.400 1.00 18.73 ? 123 LEU B C 1 ATOM 2833 O O . LEU B 1 132 ? -58.548 -4.645 -48.194 1.00 25.62 ? 123 LEU B O 1 ATOM 2834 C CB . LEU B 1 132 ? -59.569 -1.966 -47.222 1.00 19.09 ? 123 LEU B CB 1 ATOM 2835 C CG . LEU B 1 132 ? -60.207 -2.580 -45.973 1.00 22.68 ? 123 LEU B CG 1 ATOM 2836 C CD1 . LEU B 1 132 ? -59.653 -1.903 -44.732 1.00 20.81 ? 123 LEU B CD1 1 ATOM 2837 C CD2 . LEU B 1 132 ? -61.733 -2.450 -46.019 1.00 24.41 ? 123 LEU B CD2 1 ATOM 2838 N N . SER B 1 133 ? -57.232 -4.340 -46.394 1.00 20.89 ? 124 SER B N 1 ATOM 2839 C CA . SER B 1 133 ? -57.234 -5.742 -45.962 1.00 20.26 ? 124 SER B CA 1 ATOM 2840 C C . SER B 1 133 ? -58.160 -5.830 -44.776 1.00 24.01 ? 124 SER B C 1 ATOM 2841 O O . SER B 1 133 ? -58.026 -5.052 -43.828 1.00 24.11 ? 124 SER B O 1 ATOM 2842 C CB . SER B 1 133 ? -55.840 -6.200 -45.511 1.00 19.59 ? 124 SER B CB 1 ATOM 2843 O OG . SER B 1 133 ? -54.929 -6.340 -46.594 1.00 23.02 ? 124 SER B OG 1 ATOM 2844 N N . PHE B 1 134 ? -59.109 -6.758 -44.812 1.00 17.77 ? 125 PHE B N 1 ATOM 2845 C CA . PHE B 1 134 ? -60.030 -6.907 -43.687 1.00 22.91 ? 125 PHE B CA 1 ATOM 2846 C C . PHE B 1 134 ? -60.303 -8.374 -43.383 1.00 24.29 ? 125 PHE B C 1 ATOM 2847 O O . PHE B 1 134 ? -59.968 -9.254 -44.187 1.00 23.60 ? 125 PHE B O 1 ATOM 2848 C CB . PHE B 1 134 ? -61.326 -6.134 -43.933 1.00 19.98 ? 125 PHE B CB 1 ATOM 2849 C CG . PHE B 1 134 ? -62.185 -6.724 -44.993 1.00 23.34 ? 125 PHE B CG 1 ATOM 2850 C CD1 . PHE B 1 134 ? -63.304 -7.479 -44.658 1.00 29.19 ? 125 PHE B CD1 1 ATOM 2851 C CD2 . PHE B 1 134 ? -61.887 -6.530 -46.325 1.00 27.27 ? 125 PHE B CD2 1 ATOM 2852 C CE1 . PHE B 1 134 ? -64.118 -8.028 -45.644 1.00 33.68 ? 125 PHE B CE1 1 ATOM 2853 C CE2 . PHE B 1 134 ? -62.695 -7.069 -47.319 1.00 35.52 ? 125 PHE B CE2 1 ATOM 2854 C CZ . PHE B 1 134 ? -63.810 -7.820 -46.983 1.00 32.25 ? 125 PHE B CZ 1 ATOM 2855 N N . MET B 1 135 ? -60.900 -8.640 -42.225 1.00 18.36 ? 126 MET B N 1 ATOM 2856 C CA . MET B 1 135 ? -61.108 -10.018 -41.791 1.00 22.61 ? 126 MET B CA 1 ATOM 2857 C C . MET B 1 135 ? -62.245 -10.634 -42.589 1.00 26.94 ? 126 MET B C 1 ATOM 2858 O O . MET B 1 135 ? -63.342 -10.095 -42.647 1.00 24.33 ? 126 MET B O 1 ATOM 2859 C CB . MET B 1 135 ? -61.461 -10.048 -40.319 1.00 22.65 ? 126 MET B CB 1 ATOM 2860 C CG . MET B 1 135 ? -60.483 -9.292 -39.459 1.00 25.70 ? 126 MET B CG 1 ATOM 2861 S SD . MET B 1 135 ? -61.206 -8.867 -37.872 1.00 27.34 ? 126 MET B SD 1 ATOM 2862 C CE . MET B 1 135 ? -60.067 -7.594 -37.278 1.00 21.49 ? 126 MET B CE 1 ATOM 2863 N N . CYS B 1 136 ? -61.930 -11.713 -43.293 1.00 25.52 ? 127 CYS B N 1 ATOM 2864 C CA . CYS B 1 136 ? -62.907 -12.407 -44.096 1.00 29.30 ? 127 CYS B CA 1 ATOM 2865 C C . CYS B 1 136 ? -62.498 -13.878 -44.254 1.00 35.16 ? 127 CYS B C 1 ATOM 2866 O O . CYS B 1 136 ? -61.323 -14.173 -44.484 1.00 35.04 ? 127 CYS B O 1 ATOM 2867 C CB . CYS B 1 136 ? -63.011 -11.684 -45.445 1.00 29.46 ? 127 CYS B CB 1 ATOM 2868 S SG . CYS B 1 136 ? -63.538 -12.698 -46.804 1.00 37.67 ? 127 CYS B SG 1 ATOM 2869 N N . ASP B 1 137 ? -63.459 -14.795 -44.224 1.00 36.46 ? 128 ASP B N 1 ATOM 2870 C CA . ASP B 1 137 ? -63.131 -16.205 -44.391 1.00 40.30 ? 128 ASP B CA 1 ATOM 2871 C C . ASP B 1 137 ? -63.601 -16.592 -45.781 1.00 41.69 ? 128 ASP B C 1 ATOM 2872 O O . ASP B 1 137 ? -64.802 -16.696 -46.021 1.00 41.82 ? 128 ASP B O 1 ATOM 2873 C CB . ASP B 1 137 ? -63.843 -17.038 -43.316 1.00 37.62 ? 128 ASP B CB 1 ATOM 2874 C CG . ASP B 1 137 ? -63.779 -18.539 -43.577 1.00 37.26 ? 128 ASP B CG 1 ATOM 2875 O OD1 . ASP B 1 137 ? -63.089 -18.972 -44.519 1.00 43.58 ? 128 ASP B OD1 1 ATOM 2876 O OD2 . ASP B 1 137 ? -64.414 -19.297 -42.817 1.00 48.41 ? 128 ASP B OD2 1 ATOM 2877 N N . PRO B 1 138 ? -62.649 -16.744 -46.689 1.00 38.97 ? 129 PRO B N 1 ATOM 2878 C CA . PRO B 1 138 ? -63.006 -17.055 -48.066 1.00 37.87 ? 129 PRO B CA 1 ATOM 2879 C C . PRO B 1 138 ? -63.499 -18.435 -48.417 1.00 40.66 ? 129 PRO B C 1 ATOM 2880 O O . PRO B 1 138 ? -63.280 -18.897 -49.537 1.00 42.99 ? 129 PRO B O 1 ATOM 2881 C CB . PRO B 1 138 ? -61.764 -16.627 -48.849 1.00 34.03 ? 129 PRO B CB 1 ATOM 2882 C CG . PRO B 1 138 ? -60.643 -16.830 -47.899 1.00 32.33 ? 129 PRO B CG 1 ATOM 2883 C CD . PRO B 1 138 ? -61.172 -16.433 -46.549 1.00 35.16 ? 129 PRO B CD 1 ATOM 2884 N N . THR B 1 139 ? -64.187 -19.083 -47.483 1.00 44.30 ? 130 THR B N 1 ATOM 2885 C CA . THR B 1 139 ? -64.514 -20.476 -47.704 1.00 41.60 ? 130 THR B CA 1 ATOM 2886 C C . THR B 1 139 ? -65.705 -20.492 -48.652 1.00 43.45 ? 130 THR B C 1 ATOM 2887 O O . THR B 1 139 ? -66.642 -19.723 -48.467 1.00 41.74 ? 130 THR B O 1 ATOM 2888 C CB . THR B 1 139 ? -64.866 -21.174 -46.379 1.00 50.47 ? 130 THR B CB 1 ATOM 2889 O OG1 . THR B 1 139 ? -63.656 -21.492 -45.672 1.00 48.31 ? 130 THR B OG1 1 ATOM 2890 C CG2 . THR B 1 139 ? -65.669 -22.447 -46.631 1.00 45.27 ? 130 THR B CG2 1 ATOM 2891 N N . GLY B 1 140 ? -65.650 -21.327 -49.688 1.00 38.19 ? 131 GLY B N 1 ATOM 2892 C CA . GLY B 1 140 ? -66.738 -21.413 -50.651 1.00 42.41 ? 131 GLY B CA 1 ATOM 2893 C C . GLY B 1 140 ? -66.555 -20.521 -51.868 1.00 40.27 ? 131 GLY B C 1 ATOM 2894 O O . GLY B 1 140 ? -67.403 -20.478 -52.751 1.00 42.71 ? 131 GLY B O 1 ATOM 2895 N N . VAL B 1 141 ? -65.440 -19.807 -51.921 1.00 37.72 ? 132 VAL B N 1 ATOM 2896 C CA . VAL B 1 141 ? -65.167 -18.916 -53.044 1.00 39.44 ? 132 VAL B CA 1 ATOM 2897 C C . VAL B 1 141 ? -64.962 -19.728 -54.327 1.00 45.09 ? 132 VAL B C 1 ATOM 2898 O O . VAL B 1 141 ? -65.170 -19.231 -55.436 1.00 35.45 ? 132 VAL B O 1 ATOM 2899 C CB . VAL B 1 141 ? -63.926 -18.043 -52.773 1.00 36.33 ? 132 VAL B CB 1 ATOM 2900 C CG1 . VAL B 1 141 ? -62.671 -18.904 -52.700 1.00 38.92 ? 132 VAL B CG1 1 ATOM 2901 C CG2 . VAL B 1 141 ? -63.778 -16.963 -53.831 1.00 36.28 ? 132 VAL B CG2 1 ATOM 2902 N N . ASP B 1 142 ? -64.562 -20.986 -54.153 1.00 46.20 ? 133 ASP B N 1 ATOM 2903 C CA . ASP B 1 142 ? -64.342 -21.925 -55.256 1.00 48.94 ? 133 ASP B CA 1 ATOM 2904 C C . ASP B 1 142 ? -65.583 -22.770 -55.561 1.00 54.43 ? 133 ASP B C 1 ATOM 2905 O O . ASP B 1 142 ? -65.521 -23.708 -56.345 1.00 61.52 ? 133 ASP B O 1 ATOM 2906 C CB . ASP B 1 142 ? -63.101 -22.801 -55.031 1.00 51.83 ? 133 ASP B CB 1 ATOM 2907 C CG . ASP B 1 142 ? -63.186 -23.638 -53.765 1.00 59.98 ? 133 ASP B CG 1 ATOM 2908 O OD1 . ASP B 1 142 ? -63.984 -23.293 -52.860 1.00 59.47 ? 133 ASP B OD1 1 ATOM 2909 O OD2 . ASP B 1 142 ? -62.441 -24.640 -53.679 1.00 66.37 ? 133 ASP B OD2 1 ATOM 2910 N N . SER B 1 143 ? -66.695 -22.465 -54.905 1.00 54.03 ? 134 SER B N 1 ATOM 2911 C CA . SER B 1 143 ? -67.942 -23.161 -55.191 1.00 56.33 ? 134 SER B CA 1 ATOM 2912 C C . SER B 1 143 ? -68.926 -22.212 -55.870 1.00 62.58 ? 134 SER B C 1 ATOM 2913 O O . SER B 1 143 ? -68.621 -21.041 -56.087 1.00 56.91 ? 134 SER B O 1 ATOM 2914 C CB . SER B 1 143 ? -68.571 -23.683 -53.899 1.00 60.86 ? 134 SER B CB 1 ATOM 2915 O OG . SER B 1 143 ? -69.278 -22.650 -53.232 1.00 55.82 ? 134 SER B OG 1 ATOM 2916 N N . GLU B 1 144 ? -70.114 -22.719 -56.186 1.00 61.13 ? 135 GLU B N 1 ATOM 2917 C CA . GLU B 1 144 ? -71.078 -21.982 -56.988 1.00 54.77 ? 135 GLU B CA 1 ATOM 2918 C C . GLU B 1 144 ? -71.746 -20.881 -56.184 1.00 52.29 ? 135 GLU B C 1 ATOM 2919 O O . GLU B 1 144 ? -72.065 -19.816 -56.714 1.00 41.43 ? 135 GLU B O 1 ATOM 2920 C CB . GLU B 1 144 ? -72.139 -22.951 -57.521 1.00 69.45 ? 135 GLU B CB 1 ATOM 2921 C CG . GLU B 1 144 ? -73.023 -22.392 -58.630 1.00 71.42 ? 135 GLU B CG 1 ATOM 2922 C CD . GLU B 1 144 ? -72.371 -22.476 -60.005 1.00 84.28 ? 135 GLU B CD 1 ATOM 2923 O OE1 . GLU B 1 144 ? -71.382 -23.238 -60.157 1.00 79.90 ? 135 GLU B OE1 1 ATOM 2924 O OE2 . GLU B 1 144 ? -72.852 -21.778 -60.930 1.00 78.72 ? 135 GLU B OE2 1 ATOM 2925 N N . GLU B 1 145 ? -71.975 -21.157 -54.906 1.00 50.66 ? 136 GLU B N 1 ATOM 2926 C CA A GLU B 1 145 ? -72.634 -20.196 -54.022 0.20 57.51 ? 136 GLU B CA 1 ATOM 2927 C CA B GLU B 1 145 ? -72.610 -20.208 -53.997 0.30 57.51 ? 136 GLU B CA 1 ATOM 2928 C CA C GLU B 1 145 ? -72.628 -20.197 -54.033 0.50 57.50 ? 136 GLU B CA 1 ATOM 2929 C C . GLU B 1 145 ? -71.682 -19.064 -53.635 1.00 54.72 ? 136 GLU B C 1 ATOM 2930 O O . GLU B 1 145 ? -72.126 -18.012 -53.170 1.00 51.92 ? 136 GLU B O 1 ATOM 2931 C CB A GLU B 1 145 ? -73.160 -20.905 -52.771 0.20 59.61 ? 136 GLU B CB 1 ATOM 2932 C CB B GLU B 1 145 ? -73.022 -20.911 -52.693 0.30 59.60 ? 136 GLU B CB 1 ATOM 2933 C CB C GLU B 1 145 ? -73.130 -20.892 -52.772 0.50 59.61 ? 136 GLU B CB 1 ATOM 2934 C CG A GLU B 1 145 ? -74.617 -20.601 -52.440 0.20 64.54 ? 136 GLU B CG 1 ATOM 2935 C CG B GLU B 1 145 ? -74.504 -20.904 -52.396 0.30 64.26 ? 136 GLU B CG 1 ATOM 2936 C CG C GLU B 1 145 ? -72.223 -21.985 -52.278 0.50 62.84 ? 136 GLU B CG 1 ATOM 2937 C CD A GLU B 1 145 ? -74.782 -19.418 -51.494 0.20 69.11 ? 136 GLU B CD 1 ATOM 2938 C CD B GLU B 1 145 ? -75.278 -21.917 -53.223 0.30 69.11 ? 136 GLU B CD 1 ATOM 2939 C CD C GLU B 1 145 ? -72.657 -23.362 -52.756 0.50 69.11 ? 136 GLU B CD 1 ATOM 2940 O OE1 A GLU B 1 145 ? -75.507 -19.563 -50.485 0.20 68.80 ? 136 GLU B OE1 1 ATOM 2941 O OE1 B GLU B 1 145 ? -76.528 -21.879 -53.198 0.30 68.80 ? 136 GLU B OE1 1 ATOM 2942 O OE1 C GLU B 1 145 ? -72.741 -23.575 -53.985 0.50 68.80 ? 136 GLU B OE1 1 ATOM 2943 O OE2 A GLU B 1 145 ? -74.205 -18.343 -51.765 0.20 61.80 ? 136 GLU B OE2 1 ATOM 2944 O OE2 B GLU B 1 145 ? -74.640 -22.758 -53.892 0.30 61.80 ? 136 GLU B OE2 1 ATOM 2945 O OE2 C GLU B 1 145 ? -72.933 -24.228 -51.897 0.50 61.80 ? 136 GLU B OE2 1 ATOM 2946 N N . GLY B 1 146 ? -70.389 -19.295 -53.828 1.00 50.27 ? 137 GLY B N 1 ATOM 2947 C CA . GLY B 1 146 ? -69.367 -18.327 -53.488 1.00 40.65 ? 137 GLY B CA 1 ATOM 2948 C C . GLY B 1 146 ? -69.180 -18.113 -52.001 1.00 38.13 ? 137 GLY B C 1 ATOM 2949 O O . GLY B 1 146 ? -69.696 -18.862 -51.173 1.00 42.10 ? 137 GLY B O 1 ATOM 2950 N N . ALA B 1 147 ? -68.435 -17.064 -51.672 1.00 35.82 ? 138 ALA B N 1 ATOM 2951 C CA . ALA B 1 147 ? -68.076 -16.737 -50.302 1.00 36.37 ? 138 ALA B CA 1 ATOM 2952 C C . ALA B 1 147 ? -68.752 -15.425 -49.949 1.00 30.13 ? 138 ALA B C 1 ATOM 2953 O O . ALA B 1 147 ? -69.072 -14.615 -50.830 1.00 34.77 ? 138 ALA B O 1 ATOM 2954 C CB . ALA B 1 147 ? -66.590 -16.593 -50.192 1.00 33.02 ? 138 ALA B CB 1 ATOM 2955 N N . THR B 1 148 ? -69.001 -15.217 -48.668 1.00 34.29 ? 139 THR B N 1 ATOM 2956 C CA . THR B 1 148 ? -69.638 -13.975 -48.248 1.00 41.50 ? 139 THR B CA 1 ATOM 2957 C C . THR B 1 148 ? -68.840 -13.280 -47.157 1.00 33.99 ? 139 THR B C 1 ATOM 2958 O O . THR B 1 148 ? -68.517 -13.877 -46.131 1.00 38.16 ? 139 THR B O 1 ATOM 2959 C CB . THR B 1 148 ? -71.091 -14.196 -47.781 1.00 37.08 ? 139 THR B CB 1 ATOM 2960 O OG1 . THR B 1 148 ? -71.846 -14.779 -48.847 1.00 43.49 ? 139 THR B OG1 1 ATOM 2961 C CG2 . THR B 1 148 ? -71.740 -12.867 -47.372 1.00 31.41 ? 139 THR B CG2 1 ATOM 2962 N N . CYS B 1 149 ? -68.529 -12.010 -47.392 1.00 34.07 ? 140 CYS B N 1 ATOM 2963 C CA . CYS B 1 149 ? -67.846 -11.196 -46.392 1.00 36.46 ? 140 CYS B CA 1 ATOM 2964 C C . CYS B 1 149 ? -68.528 -9.876 -46.126 1.00 30.99 ? 140 CYS B C 1 ATOM 2965 O O . CYS B 1 149 ? -69.302 -9.398 -46.950 1.00 32.87 ? 140 CYS B O 1 ATOM 2966 C CB . CYS B 1 149 ? -66.389 -10.994 -46.769 1.00 41.32 ? 140 CYS B CB 1 ATOM 2967 S SG . CYS B 1 149 ? -65.484 -12.503 -46.353 1.00 56.17 ? 140 CYS B SG 1 ATOM 2968 N N . ALA B 1 150 ? -68.266 -9.323 -44.944 1.00 30.69 ? 141 ALA B N 1 ATOM 2969 C CA . ALA B 1 150 ? -68.856 -8.055 -44.527 1.00 36.25 ? 141 ALA B CA 1 ATOM 2970 C C . ALA B 1 150 ? -67.864 -7.263 -43.709 1.00 28.02 ? 141 ALA B C 1 ATOM 2971 O O . ALA B 1 150 ? -67.160 -7.818 -42.864 1.00 26.04 ? 141 ALA B O 1 ATOM 2972 C CB . ALA B 1 150 ? -70.138 -8.286 -43.721 1.00 21.40 ? 141 ALA B CB 1 ATOM 2973 N N . VAL B 1 151 ? -67.826 -5.960 -43.956 1.00 21.05 ? 142 VAL B N 1 ATOM 2974 C CA . VAL B 1 151 ? -67.029 -5.050 -43.150 1.00 21.52 ? 142 VAL B CA 1 ATOM 2975 C C . VAL B 1 151 ? -67.848 -3.787 -42.819 1.00 24.25 ? 142 VAL B C 1 ATOM 2976 O O . VAL B 1 151 ? -68.497 -3.211 -43.688 1.00 21.45 ? 142 VAL B O 1 ATOM 2977 C CB . VAL B 1 151 ? -65.701 -4.694 -43.858 1.00 25.20 ? 142 VAL B CB 1 ATOM 2978 C CG1 . VAL B 1 151 ? -65.940 -4.392 -45.334 1.00 26.35 ? 142 VAL B CG1 1 ATOM 2979 C CG2 . VAL B 1 151 ? -65.008 -3.511 -43.156 1.00 23.74 ? 142 VAL B CG2 1 ATOM 2980 N N . LYS B 1 152 ? -67.815 -3.359 -41.564 1.00 26.72 ? 143 LYS B N 1 ATOM 2981 C CA . LYS B 1 152 ? -68.553 -2.164 -41.149 1.00 18.14 ? 143 LYS B CA 1 ATOM 2982 C C . LYS B 1 152 ? -67.682 -0.920 -41.110 1.00 22.65 ? 143 LYS B C 1 ATOM 2983 O O . LYS B 1 152 ? -66.543 -0.940 -40.629 1.00 23.72 ? 143 LYS B O 1 ATOM 2984 C CB . LYS B 1 152 ? -69.226 -2.402 -39.795 1.00 24.22 ? 143 LYS B CB 1 ATOM 2985 C CG . LYS B 1 152 ? -70.198 -3.578 -39.838 1.00 28.79 ? 143 LYS B CG 1 ATOM 2986 C CD . LYS B 1 152 ? -70.826 -3.890 -38.495 1.00 37.79 ? 143 LYS B CD 1 ATOM 2987 C CE . LYS B 1 152 ? -71.756 -5.093 -38.628 1.00 36.95 ? 143 LYS B CE 1 ATOM 2988 N NZ . LYS B 1 152 ? -72.761 -5.126 -37.525 1.00 54.56 ? 143 LYS B NZ 1 ATOM 2989 N N . PHE B 1 153 ? -68.235 0.162 -41.635 1.00 20.38 ? 144 PHE B N 1 ATOM 2990 C CA . PHE B 1 153 ? -67.591 1.463 -41.640 1.00 19.90 ? 144 PHE B CA 1 ATOM 2991 C C . PHE B 1 153 ? -68.382 2.408 -40.738 1.00 23.40 ? 144 PHE B C 1 ATOM 2992 O O . PHE B 1 153 ? -69.601 2.307 -40.646 1.00 24.78 ? 144 PHE B O 1 ATOM 2993 C CB . PHE B 1 153 ? -67.561 2.021 -43.066 1.00 20.96 ? 144 PHE B CB 1 ATOM 2994 C CG . PHE B 1 153 ? -66.709 1.222 -44.011 1.00 25.33 ? 144 PHE B CG 1 ATOM 2995 C CD1 . PHE B 1 153 ? -65.425 1.635 -44.323 1.00 25.20 ? 144 PHE B CD1 1 ATOM 2996 C CD2 . PHE B 1 153 ? -67.184 0.057 -44.578 1.00 18.68 ? 144 PHE B CD2 1 ATOM 2997 C CE1 . PHE B 1 153 ? -64.641 0.908 -45.182 1.00 19.77 ? 144 PHE B CE1 1 ATOM 2998 C CE2 . PHE B 1 153 ? -66.396 -0.677 -45.443 1.00 21.43 ? 144 PHE B CE2 1 ATOM 2999 C CZ . PHE B 1 153 ? -65.140 -0.254 -45.744 1.00 24.76 ? 144 PHE B CZ 1 ATOM 3000 N N . GLY B 1 154 ? -67.691 3.329 -40.082 1.00 20.71 ? 145 GLY B N 1 ATOM 3001 C CA . GLY B 1 154 ? -68.348 4.333 -39.259 1.00 17.45 ? 145 GLY B CA 1 ATOM 3002 C C . GLY B 1 154 ? -67.308 5.161 -38.516 1.00 23.10 ? 145 GLY B C 1 ATOM 3003 O O . GLY B 1 154 ? -66.108 4.874 -38.566 1.00 24.37 ? 145 GLY B O 1 ATOM 3004 N N . SER B 1 155 ? -67.768 6.200 -37.838 1.00 20.09 ? 146 SER B N 1 ATOM 3005 C CA . SER B 1 155 ? -66.898 7.046 -37.041 1.00 20.49 ? 146 SER B CA 1 ATOM 3006 C C . SER B 1 155 ? -66.192 6.230 -35.968 1.00 25.39 ? 146 SER B C 1 ATOM 3007 O O . SER B 1 155 ? -66.794 5.354 -35.338 1.00 23.15 ? 146 SER B O 1 ATOM 3008 C CB . SER B 1 155 ? -67.708 8.152 -36.388 1.00 21.02 ? 146 SER B CB 1 ATOM 3009 O OG . SER B 1 155 ? -66.877 9.005 -35.628 1.00 23.45 ? 146 SER B OG 1 ATOM 3010 N N . TRP B 1 156 ? -64.910 6.497 -35.755 1.00 22.35 ? 147 TRP B N 1 ATOM 3011 C CA . TRP B 1 156 ? -64.228 5.819 -34.658 1.00 32.32 ? 147 TRP B CA 1 ATOM 3012 C C . TRP B 1 156 ? -64.565 6.430 -33.289 1.00 27.05 ? 147 TRP B C 1 ATOM 3013 O O . TRP B 1 156 ? -64.655 5.712 -32.309 1.00 27.17 ? 147 TRP B O 1 ATOM 3014 C CB . TRP B 1 156 ? -62.707 5.776 -34.882 1.00 23.09 ? 147 TRP B CB 1 ATOM 3015 C CG . TRP B 1 156 ? -61.973 4.919 -33.876 1.00 26.38 ? 147 TRP B CG 1 ATOM 3016 C CD1 . TRP B 1 156 ? -61.153 5.354 -32.872 1.00 24.71 ? 147 TRP B CD1 1 ATOM 3017 C CD2 . TRP B 1 156 ? -62.005 3.486 -33.775 1.00 21.54 ? 147 TRP B CD2 1 ATOM 3018 N NE1 . TRP B 1 156 ? -60.678 4.288 -32.162 1.00 26.63 ? 147 TRP B NE1 1 ATOM 3019 C CE2 . TRP B 1 156 ? -61.181 3.129 -32.693 1.00 23.99 ? 147 TRP B CE2 1 ATOM 3020 C CE3 . TRP B 1 156 ? -62.630 2.473 -34.511 1.00 22.31 ? 147 TRP B CE3 1 ATOM 3021 C CZ2 . TRP B 1 156 ? -60.968 1.795 -32.318 1.00 26.15 ? 147 TRP B CZ2 1 ATOM 3022 C CZ3 . TRP B 1 156 ? -62.419 1.144 -34.139 1.00 29.38 ? 147 TRP B CZ3 1 ATOM 3023 C CH2 . TRP B 1 156 ? -61.595 0.820 -33.049 1.00 27.97 ? 147 TRP B CH2 1 ATOM 3024 N N . SER B 1 157 ? -64.527 7.757 -33.211 1.00 23.23 ? 148 SER B N 1 ATOM 3025 C CA . SER B 1 157 ? -64.792 8.508 -31.976 1.00 23.99 ? 148 SER B CA 1 ATOM 3026 C C . SER B 1 157 ? -66.115 9.259 -31.693 1.00 32.72 ? 148 SER B C 1 ATOM 3027 O O . SER B 1 157 ? -66.305 9.779 -30.592 1.00 32.83 ? 148 SER B O 1 ATOM 3028 C CB . SER B 1 157 ? -63.604 9.413 -31.729 1.00 23.39 ? 148 SER B CB 1 ATOM 3029 O OG . SER B 1 157 ? -62.435 8.613 -31.782 1.00 38.62 ? 148 SER B OG 1 ATOM 3030 N N . TYR B 1 158 ? -67.014 9.317 -32.664 1.00 25.79 ? 149 TYR B N 1 ATOM 3031 C CA . TYR B 1 158 ? -68.239 10.095 -32.537 1.00 28.87 ? 149 TYR B CA 1 ATOM 3032 C C . TYR B 1 158 ? -69.417 9.133 -32.520 1.00 31.12 ? 149 TYR B C 1 ATOM 3033 O O . TYR B 1 158 ? -69.424 8.136 -33.229 1.00 31.29 ? 149 TYR B O 1 ATOM 3034 C CB . TYR B 1 158 ? -68.397 11.064 -33.713 1.00 21.03 ? 149 TYR B CB 1 ATOM 3035 C CG . TYR B 1 158 ? -67.489 12.265 -33.676 1.00 23.89 ? 149 TYR B CG 1 ATOM 3036 C CD1 . TYR B 1 158 ? -67.780 13.347 -32.858 1.00 24.88 ? 149 TYR B CD1 1 ATOM 3037 C CD2 . TYR B 1 158 ? -66.345 12.327 -34.462 1.00 27.22 ? 149 TYR B CD2 1 ATOM 3038 C CE1 . TYR B 1 158 ? -66.974 14.441 -32.824 1.00 27.39 ? 149 TYR B CE1 1 ATOM 3039 C CE2 . TYR B 1 158 ? -65.522 13.426 -34.429 1.00 26.08 ? 149 TYR B CE2 1 ATOM 3040 C CZ . TYR B 1 158 ? -65.844 14.481 -33.603 1.00 27.61 ? 149 TYR B CZ 1 ATOM 3041 O OH . TYR B 1 158 ? -65.049 15.591 -33.547 1.00 31.93 ? 149 TYR B OH 1 ATOM 3042 N N . GLY B 1 159 ? -70.412 9.426 -31.706 1.00 29.18 ? 150 GLY B N 1 ATOM 3043 C CA . GLY B 1 159 ? -71.597 8.604 -31.679 1.00 23.97 ? 150 GLY B CA 1 ATOM 3044 C C . GLY B 1 159 ? -72.646 9.238 -32.561 1.00 24.98 ? 150 GLY B C 1 ATOM 3045 O O . GLY B 1 159 ? -72.391 10.265 -33.202 1.00 24.92 ? 150 GLY B O 1 ATOM 3046 N N . GLY B 1 160 ? -73.827 8.625 -32.572 1.00 27.49 ? 151 GLY B N 1 ATOM 3047 C CA . GLY B 1 160 ? -74.931 9.028 -33.427 1.00 29.28 ? 151 GLY B CA 1 ATOM 3048 C C . GLY B 1 160 ? -75.499 10.417 -33.213 1.00 30.37 ? 151 GLY B C 1 ATOM 3049 O O . GLY B 1 160 ? -76.081 10.987 -34.135 1.00 38.85 ? 151 GLY B O 1 ATOM 3050 N N . TRP B 1 161 ? -75.330 10.971 -32.014 1.00 31.54 ? 152 TRP B N 1 ATOM 3051 C CA . TRP B 1 161 ? -75.818 12.321 -31.734 1.00 33.64 ? 152 TRP B CA 1 ATOM 3052 C C . TRP B 1 161 ? -74.928 13.404 -32.327 1.00 32.13 ? 152 TRP B C 1 ATOM 3053 O O . TRP B 1 161 ? -75.325 14.564 -32.393 1.00 33.27 ? 152 TRP B O 1 ATOM 3054 C CB . TRP B 1 161 ? -76.004 12.532 -30.227 1.00 33.56 ? 152 TRP B CB 1 ATOM 3055 C CG . TRP B 1 161 ? -77.142 11.719 -29.679 1.00 40.58 ? 152 TRP B CG 1 ATOM 3056 C CD1 . TRP B 1 161 ? -78.220 11.242 -30.374 1.00 37.20 ? 152 TRP B CD1 1 ATOM 3057 C CD2 . TRP B 1 161 ? -77.303 11.266 -28.334 1.00 48.41 ? 152 TRP B CD2 1 ATOM 3058 N NE1 . TRP B 1 161 ? -79.039 10.523 -29.544 1.00 40.77 ? 152 TRP B NE1 1 ATOM 3059 C CE2 . TRP B 1 161 ? -78.501 10.522 -28.285 1.00 46.34 ? 152 TRP B CE2 1 ATOM 3060 C CE3 . TRP B 1 161 ? -76.557 11.427 -27.162 1.00 53.68 ? 152 TRP B CE3 1 ATOM 3061 C CZ2 . TRP B 1 161 ? -78.970 9.940 -27.111 1.00 55.92 ? 152 TRP B CZ2 1 ATOM 3062 C CZ3 . TRP B 1 161 ? -77.023 10.844 -25.995 1.00 56.56 ? 152 TRP B CZ3 1 ATOM 3063 C CH2 . TRP B 1 161 ? -78.218 10.109 -25.978 1.00 50.35 ? 152 TRP B CH2 1 ATOM 3064 N N . GLU B 1 162 ? -73.728 13.015 -32.754 1.00 28.96 ? 153 GLU B N 1 ATOM 3065 C CA . GLU B 1 162 ? -72.762 13.928 -33.383 1.00 33.15 ? 153 GLU B CA 1 ATOM 3066 C C . GLU B 1 162 ? -72.585 13.747 -34.909 1.00 27.78 ? 153 GLU B C 1 ATOM 3067 O O . GLU B 1 162 ? -72.566 14.716 -35.669 1.00 29.03 ? 153 GLU B O 1 ATOM 3068 C CB . GLU B 1 162 ? -71.385 13.851 -32.713 1.00 31.54 ? 153 GLU B CB 1 ATOM 3069 C CG . GLU B 1 162 ? -71.363 14.228 -31.242 1.00 33.91 ? 153 GLU B CG 1 ATOM 3070 C CD . GLU B 1 162 ? -71.699 13.055 -30.332 1.00 37.42 ? 153 GLU B CD 1 ATOM 3071 O OE1 . GLU B 1 162 ? -71.054 11.994 -30.445 1.00 33.77 ? 153 GLU B OE1 1 ATOM 3072 O OE2 . GLU B 1 162 ? -72.609 13.193 -29.498 1.00 38.77 ? 153 GLU B OE2 1 ATOM 3073 N N . ILE B 1 163 ? -72.325 12.508 -35.323 1.00 31.51 ? 154 ILE B N 1 ATOM 3074 C CA . ILE B 1 163 ? -72.251 12.146 -36.734 1.00 26.41 ? 154 ILE B CA 1 ATOM 3075 C C . ILE B 1 163 ? -73.332 11.098 -37.057 1.00 27.21 ? 154 ILE B C 1 ATOM 3076 O O . ILE B 1 163 ? -73.327 9.986 -36.529 1.00 31.37 ? 154 ILE B O 1 ATOM 3077 C CB . ILE B 1 163 ? -70.850 11.620 -37.135 1.00 22.62 ? 154 ILE B CB 1 ATOM 3078 C CG1 . ILE B 1 163 ? -69.815 12.742 -37.043 1.00 23.47 ? 154 ILE B CG1 1 ATOM 3079 C CG2 . ILE B 1 163 ? -70.840 11.056 -38.546 1.00 21.50 ? 154 ILE B CG2 1 ATOM 3080 C CD1 . ILE B 1 163 ? -68.430 12.323 -37.462 1.00 25.72 ? 154 ILE B CD1 1 ATOM 3081 N N . ASP B 1 164 ? -74.265 11.464 -37.926 1.00 28.41 ? 155 ASP B N 1 ATOM 3082 C CA . ASP B 1 164 ? -75.257 10.522 -38.447 1.00 28.33 ? 155 ASP B CA 1 ATOM 3083 C C . ASP B 1 164 ? -74.773 10.055 -39.820 1.00 26.00 ? 155 ASP B C 1 ATOM 3084 O O . ASP B 1 164 ? -74.295 10.857 -40.607 1.00 43.57 ? 155 ASP B O 1 ATOM 3085 C CB . ASP B 1 164 ? -76.613 11.234 -38.567 1.00 31.43 ? 155 ASP B CB 1 ATOM 3086 C CG . ASP B 1 164 ? -77.756 10.300 -38.991 1.00 50.53 ? 155 ASP B CG 1 ATOM 3087 O OD1 . ASP B 1 164 ? -77.644 9.069 -38.797 1.00 41.73 ? 155 ASP B OD1 1 ATOM 3088 O OD2 . ASP B 1 164 ? -78.780 10.810 -39.515 1.00 48.46 ? 155 ASP B OD2 1 ATOM 3089 N N . LEU B 1 165 ? -74.872 8.772 -40.116 1.00 27.01 ? 156 LEU B N 1 ATOM 3090 C CA . LEU B 1 165 ? -74.498 8.295 -41.438 1.00 27.69 ? 156 LEU B CA 1 ATOM 3091 C C . LEU B 1 165 ? -75.702 7.825 -42.223 1.00 30.15 ? 156 LEU B C 1 ATOM 3092 O O . LEU B 1 165 ? -76.549 7.130 -41.677 1.00 34.98 ? 156 LEU B O 1 ATOM 3093 C CB . LEU B 1 165 ? -73.576 7.091 -41.331 1.00 31.06 ? 156 LEU B CB 1 ATOM 3094 C CG . LEU B 1 165 ? -72.264 7.144 -40.601 1.00 28.28 ? 156 LEU B CG 1 ATOM 3095 C CD1 . LEU B 1 165 ? -71.768 5.719 -40.574 1.00 25.51 ? 156 LEU B CD1 1 ATOM 3096 C CD2 . LEU B 1 165 ? -71.301 8.043 -41.363 1.00 32.58 ? 156 LEU B CD2 1 ATOM 3097 N N . LYS B 1 166 ? -75.730 8.158 -43.514 1.00 24.29 ? 157 LYS B N 1 ATOM 3098 C CA . LYS B 1 166 ? -76.722 7.651 -44.452 1.00 36.66 ? 157 LYS B CA 1 ATOM 3099 C C . LYS B 1 166 ? -76.052 7.074 -45.698 1.00 36.51 ? 157 LYS B C 1 ATOM 3100 O O . LYS B 1 166 ? -74.892 7.375 -45.998 1.00 32.80 ? 157 LYS B O 1 ATOM 3101 C CB . LYS B 1 166 ? -77.664 8.770 -44.900 1.00 37.70 ? 157 LYS B CB 1 ATOM 3102 C CG . LYS B 1 166 ? -78.435 9.446 -43.783 1.00 50.10 ? 157 LYS B CG 1 ATOM 3103 C CD . LYS B 1 166 ? -79.327 10.539 -44.343 1.00 53.34 ? 157 LYS B CD 1 ATOM 3104 C CE . LYS B 1 166 ? -80.186 11.158 -43.257 1.00 58.73 ? 157 LYS B CE 1 ATOM 3105 N NZ . LYS B 1 166 ? -81.120 10.149 -42.677 1.00 69.86 ? 157 LYS B NZ 1 ATOM 3106 N N . THR B 1 167 ? -76.800 6.248 -46.418 1.00 28.07 ? 158 THR B N 1 ATOM 3107 C CA . THR B 1 167 ? -76.468 5.862 -47.785 1.00 32.66 ? 158 THR B CA 1 ATOM 3108 C C . THR B 1 167 ? -77.570 6.402 -48.698 1.00 40.81 ? 158 THR B C 1 ATOM 3109 O O . THR B 1 167 ? -78.721 6.527 -48.263 1.00 46.47 ? 158 THR B O 1 ATOM 3110 C CB . THR B 1 167 ? -76.438 4.340 -47.929 1.00 36.70 ? 158 THR B CB 1 ATOM 3111 O OG1 . THR B 1 167 ? -77.744 3.814 -47.654 1.00 40.13 ? 158 THR B OG1 1 ATOM 3112 C CG2 . THR B 1 167 ? -75.448 3.729 -46.947 1.00 28.39 ? 158 THR B CG2 1 ATOM 3113 N N . ASP B 1 168 ? -77.228 6.742 -49.944 1.00 53.02 ? 159 ASP B N 1 ATOM 3114 C CA A ASP B 1 168 ? -78.222 7.167 -50.941 0.50 52.27 ? 159 ASP B CA 1 ATOM 3115 C CA B ASP B 1 168 ? -78.231 7.171 -50.921 0.50 52.30 ? 159 ASP B CA 1 ATOM 3116 C C . ASP B 1 168 ? -78.955 5.969 -51.535 1.00 53.80 ? 159 ASP B C 1 ATOM 3117 O O . ASP B 1 168 ? -80.102 6.081 -51.982 1.00 51.36 ? 159 ASP B O 1 ATOM 3118 C CB A ASP B 1 168 ? -77.547 7.978 -52.058 0.50 50.83 ? 159 ASP B CB 1 ATOM 3119 C CB B ASP B 1 168 ? -77.638 8.016 -52.048 0.50 50.77 ? 159 ASP B CB 1 ATOM 3120 C CG A ASP B 1 168 ? -76.546 7.159 -52.862 0.50 54.21 ? 159 ASP B CG 1 ATOM 3121 C CG B ASP B 1 168 ? -76.957 9.278 -51.543 0.50 61.30 ? 159 ASP B CG 1 ATOM 3122 O OD1 A ASP B 1 168 ? -76.077 6.115 -52.361 0.50 49.80 ? 159 ASP B OD1 1 ATOM 3123 O OD1 B ASP B 1 168 ? -77.056 9.585 -50.329 0.50 64.82 ? 159 ASP B OD1 1 ATOM 3124 O OD2 A ASP B 1 168 ? -76.223 7.568 -54.002 0.50 58.48 ? 159 ASP B OD2 1 ATOM 3125 O OD2 B ASP B 1 168 ? -76.316 9.980 -52.355 0.50 63.12 ? 159 ASP B OD2 1 ATOM 3126 N N . THR B 1 169 ? -78.267 4.831 -51.570 1.00 42.37 ? 160 THR B N 1 ATOM 3127 C CA . THR B 1 169 ? -78.801 3.588 -52.114 1.00 40.68 ? 160 THR B CA 1 ATOM 3128 C C . THR B 1 169 ? -78.282 2.439 -51.261 1.00 39.39 ? 160 THR B C 1 ATOM 3129 O O . THR B 1 169 ? -77.282 2.582 -50.573 1.00 36.77 ? 160 THR B O 1 ATOM 3130 C CB . THR B 1 169 ? -78.358 3.381 -53.596 1.00 51.51 ? 160 THR B CB 1 ATOM 3131 O OG1 . THR B 1 169 ? -78.620 2.031 -54.003 1.00 51.31 ? 160 THR B OG1 1 ATOM 3132 C CG2 . THR B 1 169 ? -76.869 3.667 -53.773 1.00 45.71 ? 160 THR B CG2 1 ATOM 3133 N N . ASP B 1 170 ? -78.957 1.302 -51.269 1.00 34.25 ? 161 ASP B N 1 ATOM 3134 C CA A ASP B 1 170 ? -78.464 0.119 -50.584 0.50 35.78 ? 161 ASP B CA 1 ATOM 3135 C CA B ASP B 1 170 ? -78.401 0.162 -50.561 0.50 35.77 ? 161 ASP B CA 1 ATOM 3136 C C . ASP B 1 170 ? -77.591 -0.702 -51.532 1.00 38.78 ? 161 ASP B C 1 ATOM 3137 O O . ASP B 1 170 ? -77.014 -1.733 -51.146 1.00 31.25 ? 161 ASP B O 1 ATOM 3138 C CB A ASP B 1 170 ? -79.635 -0.728 -50.084 0.50 41.68 ? 161 ASP B CB 1 ATOM 3139 C CB B ASP B 1 170 ? -79.482 -0.640 -49.830 0.50 41.42 ? 161 ASP B CB 1 ATOM 3140 C CG A ASP B 1 170 ? -80.607 -1.093 -51.193 0.50 44.19 ? 161 ASP B CG 1 ATOM 3141 C CG B ASP B 1 170 ? -79.857 -0.034 -48.475 0.50 42.66 ? 161 ASP B CG 1 ATOM 3142 O OD1 A ASP B 1 170 ? -81.546 -0.304 -51.443 0.50 45.37 ? 161 ASP B OD1 1 ATOM 3143 O OD1 B ASP B 1 170 ? -79.197 0.932 -48.029 0.50 40.70 ? 161 ASP B OD1 1 ATOM 3144 O OD2 A ASP B 1 170 ? -80.430 -2.167 -51.810 0.50 42.24 ? 161 ASP B OD2 1 ATOM 3145 O OD2 B ASP B 1 170 ? -80.813 -0.537 -47.846 0.50 49.19 ? 161 ASP B OD2 1 ATOM 3146 N N . GLN B 1 171 ? -77.519 -0.249 -52.785 1.00 34.12 ? 162 GLN B N 1 ATOM 3147 C CA . GLN B 1 171 ? -76.762 -0.948 -53.812 1.00 35.91 ? 162 GLN B CA 1 ATOM 3148 C C . GLN B 1 171 ? -75.389 -0.319 -54.035 1.00 37.05 ? 162 GLN B C 1 ATOM 3149 O O . GLN B 1 171 ? -75.264 0.844 -54.450 1.00 30.26 ? 162 GLN B O 1 ATOM 3150 C CB . GLN B 1 171 ? -77.541 -1.002 -55.127 1.00 42.82 ? 162 GLN B CB 1 ATOM 3151 C CG . GLN B 1 171 ? -78.846 -1.813 -55.062 1.00 48.58 ? 162 GLN B CG 1 ATOM 3152 C CD . GLN B 1 171 ? -78.605 -3.307 -54.894 1.00 64.04 ? 162 GLN B CD 1 ATOM 3153 O OE1 . GLN B 1 171 ? -77.784 -3.901 -55.605 1.00 65.08 ? 162 GLN B OE1 1 ATOM 3154 N NE2 . GLN B 1 171 ? -79.318 -3.923 -53.948 1.00 54.19 ? 162 GLN B NE2 1 ATOM 3155 N N . VAL B 1 172 ? -74.363 -1.111 -53.746 1.00 30.34 ? 163 VAL B N 1 ATOM 3156 C CA . VAL B 1 172 ? -72.991 -0.752 -54.059 1.00 37.47 ? 163 VAL B CA 1 ATOM 3157 C C . VAL B 1 172 ? -72.851 -0.632 -55.575 1.00 26.65 ? 163 VAL B C 1 ATOM 3158 O O . VAL B 1 172 ? -73.387 -1.449 -56.315 1.00 29.65 ? 163 VAL B O 1 ATOM 3159 C CB . VAL B 1 172 ? -71.995 -1.811 -53.521 1.00 27.56 ? 163 VAL B CB 1 ATOM 3160 C CG1 . VAL B 1 172 ? -70.567 -1.425 -53.867 1.00 23.65 ? 163 VAL B CG1 1 ATOM 3161 C CG2 . VAL B 1 172 ? -72.169 -1.990 -52.003 1.00 26.99 ? 163 VAL B CG2 1 ATOM 3162 N N . ASP B 1 173 ? -72.099 0.359 -56.031 1.00 23.14 ? 164 ASP B N 1 ATOM 3163 C CA . ASP B 1 173 ? -71.937 0.563 -57.459 1.00 24.78 ? 164 ASP B CA 1 ATOM 3164 C C . ASP B 1 173 ? -70.901 -0.430 -57.977 1.00 30.72 ? 164 ASP B C 1 ATOM 3165 O O . ASP B 1 173 ? -69.750 -0.421 -57.554 1.00 33.19 ? 164 ASP B O 1 ATOM 3166 C CB . ASP B 1 173 ? -71.454 1.993 -57.673 1.00 23.87 ? 164 ASP B CB 1 ATOM 3167 C CG . ASP B 1 173 ? -71.087 2.285 -59.119 1.00 38.86 ? 164 ASP B CG 1 ATOM 3168 O OD1 . ASP B 1 173 ? -71.454 1.496 -60.017 1.00 38.33 ? 164 ASP B OD1 1 ATOM 3169 O OD2 . ASP B 1 173 ? -70.434 3.320 -59.357 1.00 42.50 ? 164 ASP B OD2 1 ATOM 3170 N N . LEU B 1 174 ? -71.329 -1.321 -58.864 1.00 30.36 ? 165 LEU B N 1 ATOM 3171 C CA . LEU B 1 174 ? -70.421 -2.257 -59.539 1.00 26.61 ? 165 LEU B CA 1 ATOM 3172 C C . LEU B 1 174 ? -70.000 -1.874 -60.963 1.00 27.39 ? 165 LEU B C 1 ATOM 3173 O O . LEU B 1 174 ? -69.287 -2.619 -61.621 1.00 26.53 ? 165 LEU B O 1 ATOM 3174 C CB . LEU B 1 174 ? -70.983 -3.676 -59.487 1.00 34.65 ? 165 LEU B CB 1 ATOM 3175 C CG . LEU B 1 174 ? -71.314 -4.183 -58.068 1.00 28.16 ? 165 LEU B CG 1 ATOM 3176 C CD1 . LEU B 1 174 ? -72.069 -5.509 -58.154 1.00 30.69 ? 165 LEU B CD1 1 ATOM 3177 C CD2 . LEU B 1 174 ? -70.059 -4.346 -57.270 1.00 27.97 ? 165 LEU B CD2 1 ATOM 3178 N N . SER B 1 175 ? -70.467 -0.737 -61.462 1.00 27.89 ? 166 SER B N 1 ATOM 3179 C CA . SER B 1 175 ? -70.254 -0.437 -62.882 1.00 34.39 ? 166 SER B CA 1 ATOM 3180 C C . SER B 1 175 ? -68.768 -0.299 -63.225 1.00 30.11 ? 166 SER B C 1 ATOM 3181 O O . SER B 1 175 ? -68.372 -0.477 -64.366 1.00 34.68 ? 166 SER B O 1 ATOM 3182 C CB . SER B 1 175 ? -71.057 0.795 -63.330 1.00 21.67 ? 166 SER B CB 1 ATOM 3183 O OG . SER B 1 175 ? -70.755 1.933 -62.538 1.00 29.59 ? 166 SER B OG 1 ATOM 3184 N N . SER B 1 176 ? -67.951 0.025 -62.231 1.00 32.24 ? 167 SER B N 1 ATOM 3185 C CA . SER B 1 176 ? -66.507 0.133 -62.422 1.00 24.19 ? 167 SER B CA 1 ATOM 3186 C C . SER B 1 176 ? -65.667 -1.106 -62.042 1.00 30.40 ? 167 SER B C 1 ATOM 3187 O O . SER B 1 176 ? -64.437 -1.052 -62.098 1.00 24.85 ? 167 SER B O 1 ATOM 3188 C CB . SER B 1 176 ? -65.979 1.394 -61.752 1.00 33.33 ? 167 SER B CB 1 ATOM 3189 O OG . SER B 1 176 ? -66.389 2.550 -62.469 1.00 33.87 ? 167 SER B OG 1 ATOM 3190 N N . TYR B 1 177 ? -66.313 -2.202 -61.640 1.00 25.02 ? 168 TYR B N 1 ATOM 3191 C CA . TYR B 1 177 ? -65.587 -3.389 -61.180 1.00 21.27 ? 168 TYR B CA 1 ATOM 3192 C C . TYR B 1 177 ? -64.793 -4.057 -62.311 1.00 28.34 ? 168 TYR B C 1 ATOM 3193 O O . TYR B 1 177 ? -65.307 -4.235 -63.400 1.00 28.83 ? 168 TYR B O 1 ATOM 3194 C CB . TYR B 1 177 ? -66.549 -4.408 -60.569 1.00 28.26 ? 168 TYR B CB 1 ATOM 3195 C CG . TYR B 1 177 ? -65.826 -5.548 -59.867 1.00 29.97 ? 168 TYR B CG 1 ATOM 3196 C CD1 . TYR B 1 177 ? -65.388 -5.407 -58.555 1.00 18.98 ? 168 TYR B CD1 1 ATOM 3197 C CD2 . TYR B 1 177 ? -65.557 -6.741 -60.524 1.00 21.08 ? 168 TYR B CD2 1 ATOM 3198 C CE1 . TYR B 1 177 ? -64.731 -6.429 -57.899 1.00 22.60 ? 168 TYR B CE1 1 ATOM 3199 C CE2 . TYR B 1 177 ? -64.894 -7.773 -59.879 1.00 22.52 ? 168 TYR B CE2 1 ATOM 3200 C CZ . TYR B 1 177 ? -64.476 -7.607 -58.564 1.00 28.96 ? 168 TYR B CZ 1 ATOM 3201 O OH . TYR B 1 177 ? -63.806 -8.617 -57.910 1.00 24.53 ? 168 TYR B OH 1 ATOM 3202 N N . TYR B 1 178 ? -63.560 -4.465 -62.033 1.00 25.68 ? 169 TYR B N 1 ATOM 3203 C CA . TYR B 1 178 ? -62.649 -4.930 -63.078 1.00 28.79 ? 169 TYR B CA 1 ATOM 3204 C C . TYR B 1 178 ? -63.129 -6.262 -63.670 1.00 24.20 ? 169 TYR B C 1 ATOM 3205 O O . TYR B 1 178 ? -63.275 -7.249 -62.966 1.00 25.16 ? 169 TYR B O 1 ATOM 3206 C CB . TYR B 1 178 ? -61.231 -5.072 -62.494 1.00 25.34 ? 169 TYR B CB 1 ATOM 3207 C CG . TYR B 1 178 ? -60.197 -5.648 -63.429 1.00 28.71 ? 169 TYR B CG 1 ATOM 3208 C CD1 . TYR B 1 178 ? -60.054 -5.171 -64.734 1.00 27.22 ? 169 TYR B CD1 1 ATOM 3209 C CD2 . TYR B 1 178 ? -59.343 -6.657 -63.003 1.00 28.58 ? 169 TYR B CD2 1 ATOM 3210 C CE1 . TYR B 1 178 ? -59.094 -5.705 -65.591 1.00 25.81 ? 169 TYR B CE1 1 ATOM 3211 C CE2 . TYR B 1 178 ? -58.383 -7.190 -63.847 1.00 27.41 ? 169 TYR B CE2 1 ATOM 3212 C CZ . TYR B 1 178 ? -58.264 -6.715 -65.133 1.00 31.31 ? 169 TYR B CZ 1 ATOM 3213 O OH . TYR B 1 178 ? -57.307 -7.265 -65.952 1.00 37.70 ? 169 TYR B OH 1 ATOM 3214 N N . ALA B 1 179 ? -63.333 -6.287 -64.983 1.00 28.01 ? 170 ALA B N 1 ATOM 3215 C CA . ALA B 1 179 ? -64.059 -7.402 -65.608 1.00 35.21 ? 170 ALA B CA 1 ATOM 3216 C C . ALA B 1 179 ? -63.223 -8.657 -65.578 1.00 29.45 ? 170 ALA B C 1 ATOM 3217 O O . ALA B 1 179 ? -63.738 -9.766 -65.647 1.00 33.66 ? 170 ALA B O 1 ATOM 3218 C CB . ALA B 1 179 ? -64.461 -7.054 -67.058 1.00 29.21 ? 170 ALA B CB 1 ATOM 3219 N N . SER B 1 180 ? -61.915 -8.459 -65.524 1.00 28.10 ? 171 SER B N 1 ATOM 3220 C CA . SER B 1 180 ? -60.938 -9.548 -65.521 1.00 29.90 ? 171 SER B CA 1 ATOM 3221 C C . SER B 1 180 ? -60.408 -10.000 -64.154 1.00 31.20 ? 171 SER B C 1 ATOM 3222 O O . SER B 1 180 ? -59.414 -10.724 -64.073 1.00 29.85 ? 171 SER B O 1 ATOM 3223 C CB . SER B 1 180 ? -59.849 -9.329 -66.570 1.00 32.84 ? 171 SER B CB 1 ATOM 3224 O OG . SER B 1 180 ? -60.429 -9.434 -67.865 1.00 27.87 ? 171 SER B OG 1 ATOM 3225 N N . SER B 1 181 ? -60.994 -9.471 -63.089 1.00 30.76 ? 172 SER B N 1 ATOM 3226 C CA . SER B 1 181 ? -60.564 -9.813 -61.738 1.00 32.05 ? 172 SER B CA 1 ATOM 3227 C C . SER B 1 181 ? -60.592 -11.325 -61.533 1.00 30.55 ? 172 SER B C 1 ATOM 3228 O O . SER B 1 181 ? -61.392 -12.024 -62.156 1.00 34.90 ? 172 SER B O 1 ATOM 3229 C CB . SER B 1 181 ? -61.484 -9.146 -60.706 1.00 26.07 ? 172 SER B CB 1 ATOM 3230 O OG . SER B 1 181 ? -61.293 -9.705 -59.420 1.00 29.04 ? 172 SER B OG 1 ATOM 3231 N N . LYS B 1 182 ? -59.684 -11.826 -60.699 1.00 26.35 ? 173 LYS B N 1 ATOM 3232 C CA . LYS B 1 182 ? -59.730 -13.223 -60.263 1.00 32.47 ? 173 LYS B CA 1 ATOM 3233 C C . LYS B 1 182 ? -61.102 -13.586 -59.718 1.00 29.22 ? 173 LYS B C 1 ATOM 3234 O O . LYS B 1 182 ? -61.477 -14.755 -59.699 1.00 34.31 ? 173 LYS B O 1 ATOM 3235 C CB . LYS B 1 182 ? -58.717 -13.487 -59.142 1.00 28.00 ? 173 LYS B CB 1 ATOM 3236 C CG . LYS B 1 182 ? -57.274 -13.589 -59.595 1.00 38.31 ? 173 LYS B CG 1 ATOM 3237 C CD . LYS B 1 182 ? -57.126 -14.591 -60.731 1.00 43.78 ? 173 LYS B CD 1 ATOM 3238 C CE . LYS B 1 182 ? -56.764 -15.983 -60.239 1.00 45.17 ? 173 LYS B CE 1 ATOM 3239 N NZ . LYS B 1 182 ? -56.278 -16.798 -61.392 1.00 46.41 ? 173 LYS B NZ 1 ATOM 3240 N N . TYR B 1 183 ? -61.821 -12.593 -59.204 1.00 29.52 ? 174 TYR B N 1 ATOM 3241 C CA . TYR B 1 183 ? -63.078 -12.864 -58.517 1.00 27.08 ? 174 TYR B CA 1 ATOM 3242 C C . TYR B 1 183 ? -64.219 -12.067 -59.137 1.00 31.34 ? 174 TYR B C 1 ATOM 3243 O O . TYR B 1 183 ? -64.068 -10.900 -59.473 1.00 27.07 ? 174 TYR B O 1 ATOM 3244 C CB . TYR B 1 183 ? -62.958 -12.568 -57.014 1.00 27.24 ? 174 TYR B CB 1 ATOM 3245 C CG . TYR B 1 183 ? -61.875 -13.368 -56.320 1.00 31.31 ? 174 TYR B CG 1 ATOM 3246 C CD1 . TYR B 1 183 ? -62.124 -14.647 -55.837 1.00 25.99 ? 174 TYR B CD1 1 ATOM 3247 C CD2 . TYR B 1 183 ? -60.599 -12.840 -56.153 1.00 26.10 ? 174 TYR B CD2 1 ATOM 3248 C CE1 . TYR B 1 183 ? -61.131 -15.376 -55.212 1.00 23.74 ? 174 TYR B CE1 1 ATOM 3249 C CE2 . TYR B 1 183 ? -59.602 -13.560 -55.539 1.00 22.39 ? 174 TYR B CE2 1 ATOM 3250 C CZ . TYR B 1 183 ? -59.872 -14.825 -55.067 1.00 28.99 ? 174 TYR B CZ 1 ATOM 3251 O OH . TYR B 1 183 ? -58.874 -15.535 -54.446 1.00 36.83 ? 174 TYR B OH 1 ATOM 3252 N N . GLU B 1 184 ? -65.369 -12.715 -59.279 1.00 31.90 ? 175 GLU B N 1 ATOM 3253 C CA . GLU B 1 184 ? -66.558 -12.036 -59.767 1.00 30.08 ? 175 GLU B CA 1 ATOM 3254 C C . GLU B 1 184 ? -67.480 -11.793 -58.591 1.00 26.88 ? 175 GLU B C 1 ATOM 3255 O O . GLU B 1 184 ? -67.489 -12.568 -57.624 1.00 29.89 ? 175 GLU B O 1 ATOM 3256 C CB . GLU B 1 184 ? -67.270 -12.850 -60.862 1.00 32.89 ? 175 GLU B CB 1 ATOM 3257 C CG . GLU B 1 184 ? -67.614 -14.275 -60.467 1.00 41.07 ? 175 GLU B CG 1 ATOM 3258 C CD . GLU B 1 184 ? -68.353 -15.030 -61.579 1.00 55.70 ? 175 GLU B CD 1 ATOM 3259 O OE1 . GLU B 1 184 ? -68.894 -14.365 -62.487 1.00 54.11 ? 175 GLU B OE1 1 ATOM 3260 O OE2 . GLU B 1 184 ? -68.389 -16.285 -61.545 1.00 50.14 ? 175 GLU B OE2 1 ATOM 3261 N N . ILE B 1 185 ? -68.218 -10.685 -58.661 1.00 25.82 ? 176 ILE B N 1 ATOM 3262 C CA . ILE B 1 185 ? -69.160 -10.305 -57.615 1.00 29.42 ? 176 ILE B CA 1 ATOM 3263 C C . ILE B 1 185 ? -70.573 -10.830 -57.908 1.00 32.18 ? 176 ILE B C 1 ATOM 3264 O O . ILE B 1 185 ? -71.144 -10.532 -58.959 1.00 29.85 ? 176 ILE B O 1 ATOM 3265 C CB . ILE B 1 185 ? -69.224 -8.777 -57.452 1.00 25.00 ? 176 ILE B CB 1 ATOM 3266 C CG1 . ILE B 1 185 ? -67.824 -8.185 -57.354 1.00 26.29 ? 176 ILE B CG1 1 ATOM 3267 C CG2 . ILE B 1 185 ? -70.037 -8.400 -56.232 1.00 29.90 ? 176 ILE B CG2 1 ATOM 3268 C CD1 . ILE B 1 185 ? -67.050 -8.670 -56.178 1.00 24.03 ? 176 ILE B CD1 1 ATOM 3269 N N . LEU B 1 186 ? -71.109 -11.631 -56.988 1.00 25.96 ? 177 LEU B N 1 ATOM 3270 C CA . LEU B 1 186 ? -72.505 -12.076 -57.033 1.00 31.46 ? 177 LEU B CA 1 ATOM 3271 C C . LEU B 1 186 ? -73.447 -10.999 -56.502 1.00 38.23 ? 177 LEU B C 1 ATOM 3272 O O . LEU B 1 186 ? -74.538 -10.811 -57.035 1.00 34.06 ? 177 LEU B O 1 ATOM 3273 C CB . LEU B 1 186 ? -72.679 -13.378 -56.261 1.00 30.18 ? 177 LEU B CB 1 ATOM 3274 C CG . LEU B 1 186 ? -71.669 -14.426 -56.748 1.00 32.85 ? 177 LEU B CG 1 ATOM 3275 C CD1 . LEU B 1 186 ? -71.745 -15.697 -55.934 1.00 38.38 ? 177 LEU B CD1 1 ATOM 3276 C CD2 . LEU B 1 186 ? -71.897 -14.712 -58.225 1.00 37.61 ? 177 LEU B CD2 1 ATOM 3277 N N . SER B 1 187 ? -72.992 -10.257 -55.492 1.00 30.72 ? 178 SER B N 1 ATOM 3278 C CA . SER B 1 187 ? -73.671 -9.025 -55.081 1.00 30.74 ? 178 SER B CA 1 ATOM 3279 C C . SER B 1 187 ? -72.937 -8.284 -53.971 1.00 32.17 ? 178 SER B C 1 ATOM 3280 O O . SER B 1 187 ? -72.091 -8.835 -53.267 1.00 33.52 ? 178 SER B O 1 ATOM 3281 C CB . SER B 1 187 ? -75.078 -9.323 -54.581 1.00 28.98 ? 178 SER B CB 1 ATOM 3282 O OG . SER B 1 187 ? -75.042 -10.117 -53.408 1.00 26.78 ? 178 SER B OG 1 ATOM 3283 N N . ALA B 1 188 ? -73.265 -7.008 -53.858 1.00 31.78 ? 179 ALA B N 1 ATOM 3284 C CA . ALA B 1 188 ? -72.668 -6.122 -52.884 1.00 26.84 ? 179 ALA B CA 1 ATOM 3285 C C . ALA B 1 188 ? -73.745 -5.158 -52.416 1.00 32.50 ? 179 ALA B C 1 ATOM 3286 O O . ALA B 1 188 ? -74.392 -4.516 -53.243 1.00 28.24 ? 179 ALA B O 1 ATOM 3287 C CB . ALA B 1 188 ? -71.510 -5.369 -53.525 1.00 26.89 ? 179 ALA B CB 1 ATOM 3288 N N . THR B 1 189 ? -73.901 -5.006 -51.105 1.00 23.97 ? 180 THR B N 1 ATOM 3289 C CA . THR B 1 189 ? -74.907 -4.101 -50.576 1.00 25.99 ? 180 THR B CA 1 ATOM 3290 C C . THR B 1 189 ? -74.246 -3.219 -49.535 1.00 28.19 ? 180 THR B C 1 ATOM 3291 O O . THR B 1 189 ? -73.198 -3.566 -48.988 1.00 22.21 ? 180 THR B O 1 ATOM 3292 C CB . THR B 1 189 ? -76.062 -4.882 -49.920 1.00 34.44 ? 180 THR B CB 1 ATOM 3293 O OG1 . THR B 1 189 ? -75.520 -5.783 -48.949 1.00 31.59 ? 180 THR B OG1 1 ATOM 3294 C CG2 . THR B 1 189 ? -76.833 -5.698 -50.972 1.00 24.71 ? 180 THR B CG2 1 ATOM 3295 N N . GLN B 1 190 ? -74.837 -2.060 -49.290 1.00 22.57 ? 181 GLN B N 1 ATOM 3296 C CA . GLN B 1 190 ? -74.354 -1.164 -48.259 1.00 26.13 ? 181 GLN B CA 1 ATOM 3297 C C . GLN B 1 190 ? -75.552 -0.690 -47.456 1.00 27.07 ? 181 GLN B C 1 ATOM 3298 O O . GLN B 1 190 ? -76.394 0.023 -47.972 1.00 27.78 ? 181 GLN B O 1 ATOM 3299 C CB . GLN B 1 190 ? -73.633 0.023 -48.906 1.00 25.09 ? 181 GLN B CB 1 ATOM 3300 C CG . GLN B 1 190 ? -74.447 0.697 -50.009 1.00 22.32 ? 181 GLN B CG 1 ATOM 3301 C CD . GLN B 1 190 ? -73.633 1.691 -50.816 1.00 33.95 ? 181 GLN B CD 1 ATOM 3302 O OE1 . GLN B 1 190 ? -72.411 1.577 -50.915 1.00 30.93 ? 181 GLN B OE1 1 ATOM 3303 N NE2 . GLN B 1 190 ? -74.308 2.671 -51.404 1.00 28.63 ? 181 GLN B NE2 1 ATOM 3304 N N . THR B 1 191 ? -75.590 -1.049 -46.178 1.00 28.99 ? 182 THR B N 1 ATOM 3305 C CA . THR B 1 191 ? -76.751 -0.814 -45.335 1.00 25.25 ? 182 THR B CA 1 ATOM 3306 C C . THR B 1 191 ? -76.421 -0.039 -44.064 1.00 24.48 ? 182 THR B C 1 ATOM 3307 O O . THR B 1 191 ? -75.572 -0.454 -43.292 1.00 26.92 ? 182 THR B O 1 ATOM 3308 C CB . THR B 1 191 ? -77.329 -2.150 -44.895 1.00 33.99 ? 182 THR B CB 1 ATOM 3309 O OG1 . THR B 1 191 ? -77.561 -2.957 -46.052 1.00 29.39 ? 182 THR B OG1 1 ATOM 3310 C CG2 . THR B 1 191 ? -78.621 -1.945 -44.082 1.00 24.85 ? 182 THR B CG2 1 ATOM 3311 N N . ARG B 1 192 ? -77.100 1.077 -43.843 1.00 23.78 ? 183 ARG B N 1 ATOM 3312 C CA . ARG B 1 192 ? -76.982 1.779 -42.571 1.00 26.07 ? 183 ARG B CA 1 ATOM 3313 C C . ARG B 1 192 ? -77.539 0.928 -41.429 1.00 30.43 ? 183 ARG B C 1 ATOM 3314 O O . ARG B 1 192 ? -78.627 0.352 -41.537 1.00 32.13 ? 183 ARG B O 1 ATOM 3315 C CB . ARG B 1 192 ? -77.728 3.102 -42.628 1.00 27.22 ? 183 ARG B CB 1 ATOM 3316 C CG . ARG B 1 192 ? -77.816 3.852 -41.301 1.00 24.95 ? 183 ARG B CG 1 ATOM 3317 C CD . ARG B 1 192 ? -78.792 4.995 -41.487 1.00 25.45 ? 183 ARG B CD 1 ATOM 3318 N NE . ARG B 1 192 ? -78.775 6.006 -40.436 1.00 25.41 ? 183 ARG B NE 1 ATOM 3319 C CZ . ARG B 1 192 ? -79.561 5.982 -39.367 1.00 32.25 ? 183 ARG B CZ 1 ATOM 3320 N NH1 . ARG B 1 192 ? -80.401 4.970 -39.181 1.00 25.23 ? 183 ARG B NH1 1 ATOM 3321 N NH2 . ARG B 1 192 ? -79.501 6.963 -38.478 1.00 28.65 ? 183 ARG B NH2 1 ATOM 3322 N N . GLN B 1 193 ? -76.787 0.849 -40.337 1.00 23.27 ? 184 GLN B N 1 ATOM 3323 C CA . GLN B 1 193 ? -77.219 0.137 -39.153 1.00 25.87 ? 184 GLN B CA 1 ATOM 3324 C C . GLN B 1 193 ? -77.095 1.044 -37.930 1.00 30.48 ? 184 GLN B C 1 ATOM 3325 O O . GLN B 1 193 ? -76.256 1.953 -37.883 1.00 30.25 ? 184 GLN B O 1 ATOM 3326 C CB . GLN B 1 193 ? -76.357 -1.103 -38.936 1.00 23.66 ? 184 GLN B CB 1 ATOM 3327 C CG . GLN B 1 193 ? -76.407 -2.127 -40.065 1.00 28.34 ? 184 GLN B CG 1 ATOM 3328 C CD . GLN B 1 193 ? -75.453 -3.292 -39.814 1.00 37.71 ? 184 GLN B CD 1 ATOM 3329 O OE1 . GLN B 1 193 ? -74.356 -3.108 -39.275 1.00 29.45 ? 184 GLN B OE1 1 ATOM 3330 N NE2 . GLN B 1 193 ? -75.872 -4.496 -40.189 1.00 30.73 ? 184 GLN B NE2 1 ATOM 3331 N N . VAL B 1 194 ? -77.922 0.781 -36.929 1.00 24.22 ? 185 VAL B N 1 ATOM 3332 C CA . VAL B 1 194 ? -77.879 1.533 -35.685 1.00 25.72 ? 185 VAL B CA 1 ATOM 3333 C C . VAL B 1 194 ? -77.496 0.567 -34.569 1.00 35.66 ? 185 VAL B C 1 ATOM 3334 O O . VAL B 1 194 ? -78.229 -0.367 -34.269 1.00 32.38 ? 185 VAL B O 1 ATOM 3335 C CB . VAL B 1 194 ? -79.246 2.178 -35.372 1.00 24.19 ? 185 VAL B CB 1 ATOM 3336 C CG1 . VAL B 1 194 ? -79.183 2.944 -34.071 1.00 27.67 ? 185 VAL B CG1 1 ATOM 3337 C CG2 . VAL B 1 194 ? -79.677 3.100 -36.515 1.00 31.94 ? 185 VAL B CG2 1 ATOM 3338 N N . GLN B 1 195 ? -76.334 0.781 -33.968 1.00 33.00 ? 186 GLN B N 1 ATOM 3339 C CA . GLN B 1 195 ? -75.864 -0.098 -32.914 1.00 28.49 ? 186 GLN B CA 1 ATOM 3340 C C . GLN B 1 195 ? -76.232 0.470 -31.556 1.00 35.75 ? 186 GLN B C 1 ATOM 3341 O O . GLN B 1 195 ? -76.088 1.662 -31.311 1.00 33.98 ? 186 GLN B O 1 ATOM 3342 C CB . GLN B 1 195 ? -74.350 -0.298 -33.028 1.00 33.87 ? 186 GLN B CB 1 ATOM 3343 C CG . GLN B 1 195 ? -73.782 -1.227 -31.989 1.00 38.86 ? 186 GLN B CG 1 ATOM 3344 C CD . GLN B 1 195 ? -74.229 -2.652 -32.199 1.00 47.72 ? 186 GLN B CD 1 ATOM 3345 O OE1 . GLN B 1 195 ? -74.150 -3.169 -33.315 1.00 45.51 ? 186 GLN B OE1 1 ATOM 3346 N NE2 . GLN B 1 195 ? -74.714 -3.301 -31.128 1.00 39.83 ? 186 GLN B NE2 1 ATOM 3347 N N . HIS B 1 196 ? -76.726 -0.386 -30.673 1.00 39.55 ? 187 HIS B N 1 ATOM 3348 C CA . HIS B 1 196 ? -77.020 0.029 -29.310 1.00 37.37 ? 187 HIS B CA 1 ATOM 3349 C C . HIS B 1 196 ? -76.142 -0.754 -28.337 1.00 35.97 ? 187 HIS B C 1 ATOM 3350 O O . HIS B 1 196 ? -75.868 -1.930 -28.558 1.00 42.91 ? 187 HIS B O 1 ATOM 3351 C CB . HIS B 1 196 ? -78.498 -0.185 -29.006 1.00 36.25 ? 187 HIS B CB 1 ATOM 3352 C CG . HIS B 1 196 ? -79.415 0.610 -29.886 1.00 44.31 ? 187 HIS B CG 1 ATOM 3353 N ND1 . HIS B 1 196 ? -79.786 1.906 -29.595 1.00 43.05 ? 187 HIS B ND1 1 ATOM 3354 C CD2 . HIS B 1 196 ? -80.029 0.294 -31.053 1.00 36.38 ? 187 HIS B CD2 1 ATOM 3355 C CE1 . HIS B 1 196 ? -80.596 2.352 -30.541 1.00 39.93 ? 187 HIS B CE1 1 ATOM 3356 N NE2 . HIS B 1 196 ? -80.757 1.394 -31.438 1.00 34.15 ? 187 HIS B NE2 1 ATOM 3357 N N . TYR B 1 197 ? -75.664 -0.091 -27.289 1.00 38.70 ? 188 TYR B N 1 ATOM 3358 C CA . TYR B 1 197 ? -74.901 -0.767 -26.237 1.00 39.50 ? 188 TYR B CA 1 ATOM 3359 C C . TYR B 1 197 ? -75.583 -0.544 -24.878 1.00 51.13 ? 188 TYR B C 1 ATOM 3360 O O . TYR B 1 197 ? -76.020 0.572 -24.586 1.00 47.36 ? 188 TYR B O 1 ATOM 3361 C CB . TYR B 1 197 ? -73.452 -0.268 -26.201 1.00 44.31 ? 188 TYR B CB 1 ATOM 3362 C CG . TYR B 1 197 ? -72.675 -0.431 -27.502 1.00 46.92 ? 188 TYR B CG 1 ATOM 3363 C CD1 . TYR B 1 197 ? -72.069 -1.641 -27.838 1.00 42.33 ? 188 TYR B CD1 1 ATOM 3364 C CD2 . TYR B 1 197 ? -72.536 0.631 -28.385 1.00 44.41 ? 188 TYR B CD2 1 ATOM 3365 C CE1 . TYR B 1 197 ? -71.366 -1.783 -29.020 1.00 39.56 ? 188 TYR B CE1 1 ATOM 3366 C CE2 . TYR B 1 197 ? -71.826 0.495 -29.574 1.00 44.29 ? 188 TYR B CE2 1 ATOM 3367 C CZ . TYR B 1 197 ? -71.242 -0.707 -29.883 1.00 41.92 ? 188 TYR B CZ 1 ATOM 3368 O OH . TYR B 1 197 ? -70.548 -0.831 -31.068 1.00 41.45 ? 188 TYR B OH 1 ATOM 3369 N N . SER B 1 198 ? -75.684 -1.602 -24.065 1.00 56.35 ? 189 SER B N 1 ATOM 3370 C CA . SER B 1 198 ? -76.311 -1.532 -22.734 1.00 54.76 ? 189 SER B CA 1 ATOM 3371 C C . SER B 1 198 ? -75.742 -0.392 -21.900 1.00 54.33 ? 189 SER B C 1 ATOM 3372 O O . SER B 1 198 ? -76.472 0.339 -21.234 1.00 57.04 ? 189 SER B O 1 ATOM 3373 C CB . SER B 1 198 ? -76.088 -2.835 -21.961 1.00 58.55 ? 189 SER B CB 1 ATOM 3374 O OG . SER B 1 198 ? -76.209 -3.973 -22.795 1.00 68.48 ? 189 SER B OG 1 ATOM 3375 N N . CYS B 1 199 ? -74.425 -0.254 -21.954 1.00 55.09 ? 190 CYS B N 1 ATOM 3376 C CA . CYS B 1 199 ? -73.690 0.724 -21.165 1.00 52.77 ? 190 CYS B CA 1 ATOM 3377 C C . CYS B 1 199 ? -74.057 2.175 -21.451 1.00 52.12 ? 190 CYS B C 1 ATOM 3378 O O . CYS B 1 199 ? -73.856 3.040 -20.603 1.00 63.75 ? 190 CYS B O 1 ATOM 3379 C CB . CYS B 1 199 ? -72.187 0.546 -21.405 1.00 55.00 ? 190 CYS B CB 1 ATOM 3380 S SG . CYS B 1 199 ? -71.566 1.412 -22.870 1.00 72.45 ? 190 CYS B SG 1 ATOM 3381 N N . CYS B 1 200 ? -74.574 2.454 -22.644 1.00 51.75 ? 191 CYS B N 1 ATOM 3382 C CA . CYS B 1 200 ? -74.683 3.841 -23.097 1.00 50.54 ? 191 CYS B CA 1 ATOM 3383 C C . CYS B 1 200 ? -76.039 4.197 -23.697 1.00 48.29 ? 191 CYS B C 1 ATOM 3384 O O . CYS B 1 200 ? -76.644 3.401 -24.403 1.00 50.71 ? 191 CYS B O 1 ATOM 3385 C CB . CYS B 1 200 ? -73.571 4.129 -24.115 1.00 47.49 ? 191 CYS B CB 1 ATOM 3386 S SG . CYS B 1 200 ? -72.021 3.183 -23.790 1.00 74.35 ? 191 CYS B SG 1 ATOM 3387 N N . PRO B 1 201 ? -76.517 5.411 -23.417 1.00 51.50 ? 192 PRO B N 1 ATOM 3388 C CA . PRO B 1 201 ? -77.740 5.908 -24.057 1.00 46.40 ? 192 PRO B CA 1 ATOM 3389 C C . PRO B 1 201 ? -77.575 6.201 -25.554 1.00 48.15 ? 192 PRO B C 1 ATOM 3390 O O . PRO B 1 201 ? -78.509 5.969 -26.311 1.00 50.64 ? 192 PRO B O 1 ATOM 3391 C CB . PRO B 1 201 ? -78.049 7.208 -23.292 1.00 36.63 ? 192 PRO B CB 1 ATOM 3392 C CG . PRO B 1 201 ? -76.879 7.436 -22.345 1.00 52.97 ? 192 PRO B CG 1 ATOM 3393 C CD . PRO B 1 201 ? -75.788 6.474 -22.708 1.00 50.48 ? 192 PRO B CD 1 ATOM 3394 N N . GLU B 1 202 ? -76.412 6.708 -25.964 1.00 49.35 ? 193 GLU B N 1 ATOM 3395 C CA . GLU B 1 202 ? -76.224 7.220 -27.324 1.00 42.15 ? 193 GLU B CA 1 ATOM 3396 C C . GLU B 1 202 ? -76.117 6.086 -28.340 1.00 37.75 ? 193 GLU B C 1 ATOM 3397 O O . GLU B 1 202 ? -75.416 5.114 -28.106 1.00 47.46 ? 193 GLU B O 1 ATOM 3398 C CB . GLU B 1 202 ? -74.985 8.137 -27.393 1.00 39.93 ? 193 GLU B CB 1 ATOM 3399 C CG . GLU B 1 202 ? -74.592 8.583 -28.811 1.00 37.33 ? 193 GLU B CG 1 ATOM 3400 C CD . GLU B 1 202 ? -73.541 9.707 -28.853 1.00 44.93 ? 193 GLU B CD 1 ATOM 3401 O OE1 . GLU B 1 202 ? -73.399 10.356 -29.923 1.00 37.05 ? 193 GLU B OE1 1 ATOM 3402 O OE2 . GLU B 1 202 ? -72.859 9.944 -27.829 1.00 46.33 ? 193 GLU B OE2 1 ATOM 3403 N N . PRO B 1 203 ? -76.844 6.193 -29.463 1.00 38.65 ? 194 PRO B N 1 ATOM 3404 C CA . PRO B 1 203 ? -76.728 5.193 -30.531 1.00 38.52 ? 194 PRO B CA 1 ATOM 3405 C C . PRO B 1 203 ? -75.478 5.407 -31.393 1.00 41.10 ? 194 PRO B C 1 ATOM 3406 O O . PRO B 1 203 ? -74.998 6.532 -31.525 1.00 33.73 ? 194 PRO B O 1 ATOM 3407 C CB . PRO B 1 203 ? -77.988 5.424 -31.355 1.00 30.90 ? 194 PRO B CB 1 ATOM 3408 C CG . PRO B 1 203 ? -78.252 6.890 -31.206 1.00 41.75 ? 194 PRO B CG 1 ATOM 3409 C CD . PRO B 1 203 ? -77.728 7.310 -29.849 1.00 37.78 ? 194 PRO B CD 1 ATOM 3410 N N . TYR B 1 204 ? -74.970 4.331 -31.981 1.00 32.56 ? 195 TYR B N 1 ATOM 3411 C CA . TYR B 1 204 ? -73.793 4.401 -32.835 1.00 36.04 ? 195 TYR B CA 1 ATOM 3412 C C . TYR B 1 204 ? -74.112 3.865 -34.224 1.00 26.95 ? 195 TYR B C 1 ATOM 3413 O O . TYR B 1 204 ? -74.603 2.765 -34.376 1.00 28.27 ? 195 TYR B O 1 ATOM 3414 C CB . TYR B 1 204 ? -72.636 3.629 -32.200 1.00 31.44 ? 195 TYR B CB 1 ATOM 3415 C CG . TYR B 1 204 ? -72.188 4.280 -30.925 1.00 39.98 ? 195 TYR B CG 1 ATOM 3416 C CD1 . TYR B 1 204 ? -71.201 5.251 -30.936 1.00 30.71 ? 195 TYR B CD1 1 ATOM 3417 C CD2 . TYR B 1 204 ? -72.785 3.958 -29.708 1.00 40.24 ? 195 TYR B CD2 1 ATOM 3418 C CE1 . TYR B 1 204 ? -70.794 5.867 -29.770 1.00 38.89 ? 195 TYR B CE1 1 ATOM 3419 C CE2 . TYR B 1 204 ? -72.386 4.569 -28.536 1.00 41.23 ? 195 TYR B CE2 1 ATOM 3420 C CZ . TYR B 1 204 ? -71.389 5.527 -28.571 1.00 45.84 ? 195 TYR B CZ 1 ATOM 3421 O OH . TYR B 1 204 ? -70.979 6.151 -27.410 1.00 51.76 ? 195 TYR B OH 1 ATOM 3422 N N . ILE B 1 205 ? -73.827 4.656 -35.239 1.00 27.53 ? 196 ILE B N 1 ATOM 3423 C CA . ILE B 1 205 ? -74.252 4.305 -36.574 1.00 28.88 ? 196 ILE B CA 1 ATOM 3424 C C . ILE B 1 205 ? -73.093 3.726 -37.378 1.00 29.62 ? 196 ILE B C 1 ATOM 3425 O O . ILE B 1 205 ? -71.948 4.147 -37.219 1.00 26.79 ? 196 ILE B O 1 ATOM 3426 C CB . ILE B 1 205 ? -74.833 5.542 -37.242 1.00 25.59 ? 196 ILE B CB 1 ATOM 3427 C CG1 . ILE B 1 205 ? -75.852 6.161 -36.277 1.00 36.33 ? 196 ILE B CG1 1 ATOM 3428 C CG2 . ILE B 1 205 ? -75.423 5.193 -38.588 1.00 25.06 ? 196 ILE B CG2 1 ATOM 3429 C CD1 . ILE B 1 205 ? -76.332 7.529 -36.693 1.00 47.66 ? 196 ILE B CD1 1 ATOM 3430 N N . ASP B 1 206 ? -73.390 2.740 -38.214 1.00 22.13 ? 197 ASP B N 1 ATOM 3431 C CA . ASP B 1 206 ? -72.395 2.212 -39.145 1.00 25.70 ? 197 ASP B CA 1 ATOM 3432 C C . ASP B 1 206 ? -73.031 1.887 -40.486 1.00 26.68 ? 197 ASP B C 1 ATOM 3433 O O . ASP B 1 206 ? -74.249 1.814 -40.603 1.00 23.65 ? 197 ASP B O 1 ATOM 3434 C CB . ASP B 1 206 ? -71.685 0.970 -38.592 1.00 23.46 ? 197 ASP B CB 1 ATOM 3435 C CG . ASP B 1 206 ? -72.580 -0.266 -38.582 1.00 31.06 ? 197 ASP B CG 1 ATOM 3436 O OD1 . ASP B 1 206 ? -72.795 -0.864 -39.662 1.00 31.86 ? 197 ASP B OD1 1 ATOM 3437 O OD2 . ASP B 1 206 ? -73.054 -0.655 -37.494 1.00 29.40 ? 197 ASP B OD2 1 ATOM 3438 N N . VAL B 1 207 ? -72.195 1.717 -41.504 1.00 24.36 ? 198 VAL B N 1 ATOM 3439 C CA . VAL B 1 207 ? -72.669 1.251 -42.791 1.00 24.87 ? 198 VAL B CA 1 ATOM 3440 C C . VAL B 1 207 ? -72.015 -0.080 -43.061 1.00 22.72 ? 198 VAL B C 1 ATOM 3441 O O . VAL B 1 207 ? -70.789 -0.182 -43.097 1.00 26.35 ? 198 VAL B O 1 ATOM 3442 C CB . VAL B 1 207 ? -72.379 2.253 -43.927 1.00 20.28 ? 198 VAL B CB 1 ATOM 3443 C CG1 . VAL B 1 207 ? -72.611 1.594 -45.290 1.00 15.93 ? 198 VAL B CG1 1 ATOM 3444 C CG2 . VAL B 1 207 ? -73.236 3.474 -43.762 1.00 17.90 ? 198 VAL B CG2 1 ATOM 3445 N N . ASN B 1 208 ? -72.838 -1.106 -43.211 1.00 22.29 ? 199 ASN B N 1 ATOM 3446 C CA . ASN B 1 208 ? -72.352 -2.461 -43.404 1.00 26.80 ? 199 ASN B CA 1 ATOM 3447 C C . ASN B 1 208 ? -72.247 -2.786 -44.884 1.00 26.38 ? 199 ASN B C 1 ATOM 3448 O O . ASN B 1 208 ? -73.241 -2.741 -45.595 1.00 25.27 ? 199 ASN B O 1 ATOM 3449 C CB . ASN B 1 208 ? -73.274 -3.470 -42.716 1.00 29.14 ? 199 ASN B CB 1 ATOM 3450 C CG . ASN B 1 208 ? -72.677 -4.862 -42.675 1.00 28.47 ? 199 ASN B CG 1 ATOM 3451 O OD1 . ASN B 1 208 ? -71.457 -5.020 -42.665 1.00 29.00 ? 199 ASN B OD1 1 ATOM 3452 N ND2 . ASN B 1 208 ? -73.529 -5.876 -42.651 1.00 33.81 ? 199 ASN B ND2 1 ATOM 3453 N N . LEU B 1 209 ? -71.033 -3.088 -45.332 1.00 22.49 ? 200 LEU B N 1 ATOM 3454 C CA . LEU B 1 209 ? -70.753 -3.411 -46.724 1.00 25.23 ? 200 LEU B CA 1 ATOM 3455 C C . LEU B 1 209 ? -70.649 -4.916 -46.817 1.00 23.65 ? 200 LEU B C 1 ATOM 3456 O O . LEU B 1 209 ? -69.766 -5.505 -46.217 1.00 28.11 ? 200 LEU B O 1 ATOM 3457 C CB . LEU B 1 209 ? -69.438 -2.759 -47.194 1.00 19.87 ? 200 LEU B CB 1 ATOM 3458 C CG . LEU B 1 209 ? -68.883 -3.169 -48.566 1.00 26.54 ? 200 LEU B CG 1 ATOM 3459 C CD1 . LEU B 1 209 ? -69.729 -2.561 -49.642 1.00 22.75 ? 200 LEU B CD1 1 ATOM 3460 C CD2 . LEU B 1 209 ? -67.408 -2.741 -48.763 1.00 24.64 ? 200 LEU B CD2 1 ATOM 3461 N N . VAL B 1 210 ? -71.570 -5.537 -47.548 1.00 26.18 ? 201 VAL B N 1 ATOM 3462 C CA . VAL B 1 210 ? -71.639 -6.996 -47.631 1.00 25.99 ? 201 VAL B CA 1 ATOM 3463 C C . VAL B 1 210 ? -71.371 -7.432 -49.061 1.00 27.74 ? 201 VAL B C 1 ATOM 3464 O O . VAL B 1 210 ? -72.050 -7.000 -49.995 1.00 26.39 ? 201 VAL B O 1 ATOM 3465 C CB . VAL B 1 210 ? -73.008 -7.530 -47.156 1.00 25.84 ? 201 VAL B CB 1 ATOM 3466 C CG1 . VAL B 1 210 ? -73.084 -9.026 -47.333 1.00 23.23 ? 201 VAL B CG1 1 ATOM 3467 C CG2 . VAL B 1 210 ? -73.254 -7.150 -45.686 1.00 23.50 ? 201 VAL B CG2 1 ATOM 3468 N N . VAL B 1 211 ? -70.349 -8.259 -49.240 1.00 31.15 ? 202 VAL B N 1 ATOM 3469 C CA . VAL B 1 211 ? -69.944 -8.652 -50.578 1.00 28.11 ? 202 VAL B CA 1 ATOM 3470 C C . VAL B 1 211 ? -69.951 -10.158 -50.739 1.00 33.82 ? 202 VAL B C 1 ATOM 3471 O O . VAL B 1 211 ? -69.350 -10.887 -49.953 1.00 33.18 ? 202 VAL B O 1 ATOM 3472 C CB . VAL B 1 211 ? -68.551 -8.111 -50.930 1.00 36.90 ? 202 VAL B CB 1 ATOM 3473 C CG1 . VAL B 1 211 ? -68.226 -8.455 -52.349 1.00 31.87 ? 202 VAL B CG1 1 ATOM 3474 C CG2 . VAL B 1 211 ? -68.521 -6.612 -50.751 1.00 28.44 ? 202 VAL B CG2 1 ATOM 3475 N N . LYS B 1 212 ? -70.658 -10.616 -51.761 1.00 28.64 ? 203 LYS B N 1 ATOM 3476 C CA . LYS B 1 212 ? -70.739 -12.027 -52.061 1.00 32.64 ? 203 LYS B CA 1 ATOM 3477 C C . LYS B 1 212 ? -70.005 -12.218 -53.384 1.00 27.70 ? 203 LYS B C 1 ATOM 3478 O O . LYS B 1 212 ? -70.308 -11.557 -54.371 1.00 26.80 ? 203 LYS B O 1 ATOM 3479 C CB . LYS B 1 212 ? -72.202 -12.431 -52.188 1.00 30.26 ? 203 LYS B CB 1 ATOM 3480 C CG . LYS B 1 212 ? -72.559 -13.720 -51.514 1.00 46.98 ? 203 LYS B CG 1 ATOM 3481 C CD . LYS B 1 212 ? -74.007 -14.071 -51.824 1.00 59.13 ? 203 LYS B CD 1 ATOM 3482 C CE . LYS B 1 212 ? -74.399 -15.428 -51.273 1.00 72.16 ? 203 LYS B CE 1 ATOM 3483 N NZ . LYS B 1 212 ? -75.631 -15.947 -51.942 1.00 80.70 ? 203 LYS B NZ 1 ATOM 3484 N N . PHE B 1 213 ? -69.026 -13.106 -53.400 1.00 24.33 ? 204 PHE B N 1 ATOM 3485 C CA . PHE B 1 213 ? -68.120 -13.192 -54.532 1.00 23.64 ? 204 PHE B CA 1 ATOM 3486 C C . PHE B 1 213 ? -67.591 -14.601 -54.722 1.00 28.81 ? 204 PHE B C 1 ATOM 3487 O O . PHE B 1 213 ? -67.604 -15.409 -53.780 1.00 25.46 ? 204 PHE B O 1 ATOM 3488 C CB . PHE B 1 213 ? -66.946 -12.238 -54.317 1.00 27.38 ? 204 PHE B CB 1 ATOM 3489 C CG . PHE B 1 213 ? -66.035 -12.631 -53.183 1.00 29.45 ? 204 PHE B CG 1 ATOM 3490 C CD1 . PHE B 1 213 ? -64.863 -13.334 -53.433 1.00 24.83 ? 204 PHE B CD1 1 ATOM 3491 C CD2 . PHE B 1 213 ? -66.327 -12.263 -51.867 1.00 25.85 ? 204 PHE B CD2 1 ATOM 3492 C CE1 . PHE B 1 213 ? -63.996 -13.680 -52.404 1.00 24.60 ? 204 PHE B CE1 1 ATOM 3493 C CE2 . PHE B 1 213 ? -65.469 -12.613 -50.827 1.00 30.90 ? 204 PHE B CE2 1 ATOM 3494 C CZ . PHE B 1 213 ? -64.298 -13.326 -51.095 1.00 26.02 ? 204 PHE B CZ 1 ATOM 3495 N N . ARG B 1 214 ? -67.125 -14.898 -55.937 1.00 26.86 ? 205 ARG B N 1 ATOM 3496 C CA . ARG B 1 214 ? -66.517 -16.207 -56.207 1.00 32.80 ? 205 ARG B CA 1 ATOM 3497 C C . ARG B 1 214 ? -65.435 -16.170 -57.289 1.00 28.87 ? 205 ARG B C 1 ATOM 3498 O O . ARG B 1 214 ? -65.353 -15.215 -58.059 1.00 31.09 ? 205 ARG B O 1 ATOM 3499 C CB . ARG B 1 214 ? -67.589 -17.223 -56.587 1.00 31.66 ? 205 ARG B CB 1 ATOM 3500 C CG . ARG B 1 214 ? -68.067 -17.059 -57.979 1.00 36.99 ? 205 ARG B CG 1 ATOM 3501 C CD . ARG B 1 214 ? -69.126 -18.076 -58.325 1.00 42.26 ? 205 ARG B CD 1 ATOM 3502 N NE . ARG B 1 214 ? -69.681 -17.723 -59.618 1.00 40.12 ? 205 ARG B NE 1 ATOM 3503 C CZ . ARG B 1 214 ? -70.913 -18.017 -60.007 1.00 48.34 ? 205 ARG B CZ 1 ATOM 3504 N NH1 . ARG B 1 214 ? -71.724 -18.690 -59.198 1.00 39.46 ? 205 ARG B NH1 1 ATOM 3505 N NH2 . ARG B 1 214 ? -71.326 -17.634 -61.208 1.00 38.35 ? 205 ARG B NH2 1 ATOM 3506 N N . GLU B 1 215 ? -64.595 -17.203 -57.328 1.00 30.72 ? 206 GLU B N 1 ATOM 3507 C CA . GLU B 1 215 ? -63.538 -17.306 -58.336 1.00 38.47 ? 206 GLU B CA 1 ATOM 3508 C C . GLU B 1 215 ? -64.118 -17.270 -59.733 1.00 43.02 ? 206 GLU B C 1 ATOM 3509 O O . GLU B 1 215 ? -65.110 -17.950 -60.006 1.00 38.25 ? 206 GLU B O 1 ATOM 3510 C CB . GLU B 1 215 ? -62.767 -18.610 -58.189 1.00 40.34 ? 206 GLU B CB 1 ATOM 3511 C CG . GLU B 1 215 ? -62.051 -18.781 -56.879 1.00 48.65 ? 206 GLU B CG 1 ATOM 3512 C CD . GLU B 1 215 ? -61.379 -20.136 -56.798 1.00 60.97 ? 206 GLU B CD 1 ATOM 3513 O OE1 . GLU B 1 215 ? -61.422 -20.872 -57.813 1.00 65.00 ? 206 GLU B OE1 1 ATOM 3514 O OE2 . GLU B 1 215 ? -60.823 -20.470 -55.730 1.00 48.59 ? 206 GLU B OE2 1 ATOM 3515 N N . ARG B 1 216 ? -63.492 -16.490 -60.613 1.00 35.44 ? 207 ARG B N 1 ATOM 3516 C CA A ARG B 1 216 ? -63.974 -16.355 -61.987 0.50 38.19 ? 207 ARG B CA 1 ATOM 3517 C CA B ARG B 1 216 ? -63.954 -16.353 -61.989 0.50 38.18 ? 207 ARG B CA 1 ATOM 3518 C C . ARG B 1 216 ? -63.447 -17.497 -62.854 1.00 41.88 ? 207 ARG B C 1 ATOM 3519 O O . ARG B 1 216 ? -64.211 -18.382 -63.248 1.00 47.08 ? 207 ARG B O 1 ATOM 3520 C CB A ARG B 1 216 ? -63.594 -14.988 -62.584 0.50 38.18 ? 207 ARG B CB 1 ATOM 3521 C CB B ARG B 1 216 ? -63.485 -15.022 -62.570 0.50 38.17 ? 207 ARG B CB 1 ATOM 3522 C CG A ARG B 1 216 ? -64.722 -14.317 -63.395 0.50 40.38 ? 207 ARG B CG 1 ATOM 3523 C CG B ARG B 1 216 ? -63.960 -14.760 -63.986 0.50 38.64 ? 207 ARG B CG 1 ATOM 3524 C CD A ARG B 1 216 ? -64.249 -13.100 -64.206 0.50 38.49 ? 207 ARG B CD 1 ATOM 3525 C CD B ARG B 1 216 ? -63.423 -13.433 -64.489 0.50 39.18 ? 207 ARG B CD 1 ATOM 3526 N NE A ARG B 1 216 ? -64.220 -11.838 -63.457 0.50 33.40 ? 207 ARG B NE 1 ATOM 3527 N NE B ARG B 1 216 ? -61.963 -13.416 -64.501 0.50 36.69 ? 207 ARG B NE 1 ATOM 3528 C CZ A ARG B 1 216 ? -65.168 -10.903 -63.520 0.50 39.42 ? 207 ARG B CZ 1 ATOM 3529 C CZ B ARG B 1 216 ? -61.226 -13.687 -65.571 0.50 32.39 ? 207 ARG B CZ 1 ATOM 3530 N NH1 A ARG B 1 216 ? -66.238 -11.080 -64.294 0.50 37.11 ? 207 ARG B NH1 1 ATOM 3531 N NH1 B ARG B 1 216 ? -61.810 -13.991 -66.721 0.50 35.83 ? 207 ARG B NH1 1 ATOM 3532 N NH2 A ARG B 1 216 ? -65.047 -9.781 -62.815 0.50 31.34 ? 207 ARG B NH2 1 ATOM 3533 N NH2 B ARG B 1 216 ? -59.907 -13.648 -65.494 0.50 32.66 ? 207 ARG B NH2 1 ATOM 3534 N N . ASP C 1 5 ? -14.886 36.069 -61.605 1.00 93.44 ? -4 ASP C N 1 ATOM 3535 C CA . ASP C 1 5 ? -15.526 35.057 -60.765 1.00 106.93 ? -4 ASP C CA 1 ATOM 3536 C C . ASP C 1 5 ? -16.668 35.660 -59.952 1.00 105.32 ? -4 ASP C C 1 ATOM 3537 O O . ASP C 1 5 ? -17.403 34.943 -59.268 1.00 93.22 ? -4 ASP C O 1 ATOM 3538 C CB . ASP C 1 5 ? -14.509 34.412 -59.820 1.00 110.53 ? -4 ASP C CB 1 ATOM 3539 C CG . ASP C 1 5 ? -13.266 33.925 -60.543 1.00 113.93 ? -4 ASP C CG 1 ATOM 3540 O OD1 . ASP C 1 5 ? -12.148 34.158 -60.029 1.00 108.45 ? -4 ASP C OD1 1 ATOM 3541 O OD2 . ASP C 1 5 ? -13.410 33.312 -61.626 1.00 112.70 ? -4 ASP C OD2 1 ATOM 3542 N N . ASP C 1 6 ? -16.798 36.984 -60.023 1.00 110.52 ? -3 ASP C N 1 ATOM 3543 C CA . ASP C 1 6 ? -17.908 37.692 -59.392 1.00 105.45 ? -3 ASP C CA 1 ATOM 3544 C C . ASP C 1 6 ? -19.112 37.633 -60.327 1.00 96.72 ? -3 ASP C C 1 ATOM 3545 O O . ASP C 1 6 ? -20.213 38.071 -59.983 1.00 94.22 ? -3 ASP C O 1 ATOM 3546 C CB . ASP C 1 6 ? -17.526 39.147 -59.091 1.00 113.48 ? -3 ASP C CB 1 ATOM 3547 C CG . ASP C 1 6 ? -16.821 39.311 -57.744 1.00 119.15 ? -3 ASP C CG 1 ATOM 3548 O OD1 . ASP C 1 6 ? -16.877 38.370 -56.919 1.00 112.37 ? -3 ASP C OD1 1 ATOM 3549 O OD2 . ASP C 1 6 ? -16.204 40.374 -57.512 1.00 116.51 ? -3 ASP C OD2 1 ATOM 3550 N N . ASP C 1 7 ? -18.882 37.087 -61.518 1.00 97.34 ? -2 ASP C N 1 ATOM 3551 C CA . ASP C 1 7 ? -19.951 36.818 -62.469 1.00 92.41 ? -2 ASP C CA 1 ATOM 3552 C C . ASP C 1 7 ? -20.781 35.636 -61.981 1.00 90.16 ? -2 ASP C C 1 ATOM 3553 O O . ASP C 1 7 ? -21.981 35.569 -62.240 1.00 85.30 ? -2 ASP C O 1 ATOM 3554 C CB . ASP C 1 7 ? -19.379 36.486 -63.851 1.00 95.20 ? -2 ASP C CB 1 ATOM 3555 C CG . ASP C 1 7 ? -18.253 37.418 -64.265 1.00 94.20 ? -2 ASP C CG 1 ATOM 3556 O OD1 . ASP C 1 7 ? -18.543 38.472 -64.867 1.00 78.30 ? -2 ASP C OD1 1 ATOM 3557 O OD2 . ASP C 1 7 ? -17.077 37.089 -63.998 1.00 102.89 ? -2 ASP C OD2 1 ATOM 3558 N N . LYS C 1 8 ? -20.133 34.707 -61.276 1.00 90.93 ? -1 LYS C N 1 ATOM 3559 C CA . LYS C 1 8 ? -20.778 33.468 -60.835 1.00 88.44 ? -1 LYS C CA 1 ATOM 3560 C C . LYS C 1 8 ? -21.737 33.689 -59.663 1.00 85.65 ? -1 LYS C C 1 ATOM 3561 O O . LYS C 1 8 ? -22.866 33.191 -59.671 1.00 79.33 ? -1 LYS C O 1 ATOM 3562 C CB . LYS C 1 8 ? -19.738 32.392 -60.485 1.00 82.49 ? -1 LYS C CB 1 ATOM 3563 C CG . LYS C 1 8 ? -18.786 32.042 -61.627 1.00 89.34 ? -1 LYS C CG 1 ATOM 3564 C CD . LYS C 1 8 ? -18.057 30.722 -61.384 1.00 88.63 ? -1 LYS C CD 1 ATOM 3565 C CE . LYS C 1 8 ? -18.987 29.534 -61.602 1.00 86.55 ? -1 LYS C CE 1 ATOM 3566 N NZ . LYS C 1 8 ? -18.293 28.212 -61.533 1.00 81.57 ? -1 LYS C NZ 1 ATOM 3567 N N . LEU C 1 9 ? -21.290 34.433 -58.656 1.00 82.41 ? 0 LEU C N 1 ATOM 3568 C CA . LEU C 1 9 ? -22.167 34.814 -57.555 1.00 75.55 ? 0 LEU C CA 1 ATOM 3569 C C . LEU C 1 9 ? -23.335 35.657 -58.074 1.00 70.63 ? 0 LEU C C 1 ATOM 3570 O O . LEU C 1 9 ? -24.429 35.644 -57.507 1.00 64.33 ? 0 LEU C O 1 ATOM 3571 C CB . LEU C 1 9 ? -21.378 35.575 -56.489 1.00 74.96 ? 0 LEU C CB 1 ATOM 3572 C CG . LEU C 1 9 ? -22.178 36.187 -55.342 1.00 75.77 ? 0 LEU C CG 1 ATOM 3573 C CD1 . LEU C 1 9 ? -21.474 35.958 -54.010 1.00 73.94 ? 0 LEU C CD1 1 ATOM 3574 C CD2 . LEU C 1 9 ? -22.415 37.670 -55.599 1.00 75.51 ? 0 LEU C CD2 1 ATOM 3575 N N . HIS C 1 10 ? -23.085 36.376 -59.167 1.00 76.70 ? 1 HIS C N 1 ATOM 3576 C CA . HIS C 1 10 ? -24.072 37.244 -59.807 1.00 76.21 ? 1 HIS C CA 1 ATOM 3577 C C . HIS C 1 10 ? -25.267 36.472 -60.398 1.00 63.60 ? 1 HIS C C 1 ATOM 3578 O O . HIS C 1 10 ? -26.423 36.800 -60.130 1.00 54.14 ? 1 HIS C O 1 ATOM 3579 C CB . HIS C 1 10 ? -23.390 38.071 -60.901 1.00 77.20 ? 1 HIS C CB 1 ATOM 3580 C CG . HIS C 1 10 ? -23.915 39.467 -61.021 1.00 87.57 ? 1 HIS C CG 1 ATOM 3581 N ND1 . HIS C 1 10 ? -23.376 40.526 -60.323 1.00 92.98 ? 1 HIS C ND1 1 ATOM 3582 C CD2 . HIS C 1 10 ? -24.933 39.978 -61.756 1.00 86.62 ? 1 HIS C CD2 1 ATOM 3583 C CE1 . HIS C 1 10 ? -24.036 41.630 -60.624 1.00 101.27 ? 1 HIS C CE1 1 ATOM 3584 N NE2 . HIS C 1 10 ? -24.987 41.326 -61.490 1.00 97.85 ? 1 HIS C NE2 1 ATOM 3585 N N . SER C 1 11 ? -24.979 35.456 -61.209 1.00 56.94 ? 2 SER C N 1 ATOM 3586 C CA . SER C 1 11 ? -26.019 34.615 -61.783 1.00 49.18 ? 2 SER C CA 1 ATOM 3587 C C . SER C 1 11 ? -26.745 33.772 -60.732 1.00 50.31 ? 2 SER C C 1 ATOM 3588 O O . SER C 1 11 ? -27.926 33.488 -60.886 1.00 45.76 ? 2 SER C O 1 ATOM 3589 C CB . SER C 1 11 ? -25.448 33.723 -62.882 1.00 59.04 ? 2 SER C CB 1 ATOM 3590 O OG . SER C 1 11 ? -24.268 33.080 -62.449 1.00 60.47 ? 2 SER C OG 1 ATOM 3591 N N . GLN C 1 12 ? -26.040 33.375 -59.672 1.00 53.81 ? 3 GLN C N 1 ATOM 3592 C CA . GLN C 1 12 ? -26.670 32.705 -58.533 1.00 47.68 ? 3 GLN C CA 1 ATOM 3593 C C . GLN C 1 12 ? -27.682 33.626 -57.880 1.00 51.31 ? 3 GLN C C 1 ATOM 3594 O O . GLN C 1 12 ? -28.774 33.207 -57.490 1.00 52.88 ? 3 GLN C O 1 ATOM 3595 C CB . GLN C 1 12 ? -25.636 32.336 -57.478 1.00 46.94 ? 3 GLN C CB 1 ATOM 3596 C CG . GLN C 1 12 ? -25.049 30.962 -57.616 1.00 60.30 ? 3 GLN C CG 1 ATOM 3597 C CD . GLN C 1 12 ? -24.042 30.651 -56.517 1.00 66.44 ? 3 GLN C CD 1 ATOM 3598 O OE1 . GLN C 1 12 ? -24.351 30.731 -55.323 1.00 60.09 ? 3 GLN C OE1 1 ATOM 3599 N NE2 . GLN C 1 12 ? -22.829 30.294 -56.921 1.00 68.16 ? 3 GLN C NE2 1 ATOM 3600 N N . ALA C 1 13 ? -27.299 34.887 -57.739 1.00 45.10 ? 4 ALA C N 1 ATOM 3601 C CA . ALA C 1 13 ? -28.168 35.871 -57.123 1.00 47.58 ? 4 ALA C CA 1 ATOM 3602 C C . ALA C 1 13 ? -29.361 36.154 -58.017 1.00 39.10 ? 4 ALA C C 1 ATOM 3603 O O . ALA C 1 13 ? -30.461 36.405 -57.538 1.00 37.03 ? 4 ALA C O 1 ATOM 3604 C CB . ALA C 1 13 ? -27.398 37.151 -56.845 1.00 54.16 ? 4 ALA C CB 1 ATOM 3605 N N . ASN C 1 14 ? -29.140 36.129 -59.326 1.00 40.08 ? 5 ASN C N 1 ATOM 3606 C CA . ASN C 1 14 ? -30.240 36.311 -60.250 1.00 37.11 ? 5 ASN C CA 1 ATOM 3607 C C . ASN C 1 14 ? -31.258 35.177 -60.114 1.00 32.36 ? 5 ASN C C 1 ATOM 3608 O O . ASN C 1 14 ? -32.454 35.412 -60.047 1.00 30.00 ? 5 ASN C O 1 ATOM 3609 C CB . ASN C 1 14 ? -29.732 36.442 -61.685 1.00 44.80 ? 5 ASN C CB 1 ATOM 3610 C CG . ASN C 1 14 ? -29.223 37.836 -61.993 1.00 43.19 ? 5 ASN C CG 1 ATOM 3611 O OD1 . ASN C 1 14 ? -29.828 38.831 -61.605 1.00 42.37 ? 5 ASN C OD1 1 ATOM 3612 N ND2 . ASN C 1 14 ? -28.104 37.914 -62.692 1.00 50.00 ? 5 ASN C ND2 1 ATOM 3613 N N . LEU C 1 15 ? -30.778 33.947 -60.052 1.00 33.54 ? 6 LEU C N 1 ATOM 3614 C CA . LEU C 1 15 ? -31.674 32.810 -59.897 1.00 36.19 ? 6 LEU C CA 1 ATOM 3615 C C . LEU C 1 15 ? -32.446 32.895 -58.571 1.00 35.19 ? 6 LEU C C 1 ATOM 3616 O O . LEU C 1 15 ? -33.673 32.753 -58.548 1.00 34.70 ? 6 LEU C O 1 ATOM 3617 C CB . LEU C 1 15 ? -30.900 31.492 -60.004 1.00 30.96 ? 6 LEU C CB 1 ATOM 3618 C CG . LEU C 1 15 ? -31.817 30.275 -59.985 1.00 35.31 ? 6 LEU C CG 1 ATOM 3619 C CD1 . LEU C 1 15 ? -32.996 30.521 -60.903 1.00 27.07 ? 6 LEU C CD1 1 ATOM 3620 C CD2 . LEU C 1 15 ? -31.057 29.017 -60.392 1.00 31.46 ? 6 LEU C CD2 1 ATOM 3621 N N . MET C 1 16 ? -31.727 33.150 -57.478 1.00 37.95 ? 7 MET C N 1 ATOM 3622 C CA . MET C 1 16 ? -32.342 33.287 -56.152 1.00 37.96 ? 7 MET C CA 1 ATOM 3623 C C . MET C 1 16 ? -33.440 34.346 -56.144 1.00 36.67 ? 7 MET C C 1 ATOM 3624 O O . MET C 1 16 ? -34.513 34.162 -55.559 1.00 35.76 ? 7 MET C O 1 ATOM 3625 C CB . MET C 1 16 ? -31.287 33.640 -55.097 1.00 44.40 ? 7 MET C CB 1 ATOM 3626 C CG . MET C 1 16 ? -30.406 32.475 -54.657 1.00 56.78 ? 7 MET C CG 1 ATOM 3627 S SD . MET C 1 16 ? -29.151 32.972 -53.448 1.00 68.35 ? 7 MET C SD 1 ATOM 3628 C CE . MET C 1 16 ? -28.441 31.388 -53.002 1.00 64.43 ? 7 MET C CE 1 ATOM 3629 N N . ARG C 1 17 ? -33.155 35.460 -56.802 1.00 33.20 ? 8 ARG C N 1 ATOM 3630 C CA . ARG C 1 17 ? -34.097 36.565 -56.913 1.00 28.87 ? 8 ARG C CA 1 ATOM 3631 C C . ARG C 1 17 ? -35.324 36.186 -57.762 1.00 31.36 ? 8 ARG C C 1 ATOM 3632 O O . ARG C 1 17 ? -36.455 36.568 -57.437 1.00 30.79 ? 8 ARG C O 1 ATOM 3633 C CB . ARG C 1 17 ? -33.352 37.783 -57.482 1.00 32.37 ? 8 ARG C CB 1 ATOM 3634 C CG . ARG C 1 17 ? -34.150 39.061 -57.588 1.00 34.45 ? 8 ARG C CG 1 ATOM 3635 C CD . ARG C 1 17 ? -33.222 40.238 -57.851 1.00 38.77 ? 8 ARG C CD 1 ATOM 3636 N NE . ARG C 1 17 ? -32.517 40.130 -59.125 1.00 35.59 ? 8 ARG C NE 1 ATOM 3637 C CZ . ARG C 1 17 ? -33.065 40.401 -60.308 1.00 40.88 ? 8 ARG C CZ 1 ATOM 3638 N NH1 . ARG C 1 17 ? -34.337 40.786 -60.391 1.00 28.60 ? 8 ARG C NH1 1 ATOM 3639 N NH2 . ARG C 1 17 ? -32.340 40.275 -61.413 1.00 36.55 ? 8 ARG C NH2 1 ATOM 3640 N N . LEU C 1 18 ? -35.101 35.426 -58.839 1.00 28.39 ? 9 LEU C N 1 ATOM 3641 C CA . LEU C 1 18 ? -36.185 34.974 -59.715 1.00 25.42 ? 9 LEU C CA 1 ATOM 3642 C C . LEU C 1 18 ? -37.167 34.064 -58.974 1.00 27.34 ? 9 LEU C C 1 ATOM 3643 O O . LEU C 1 18 ? -38.374 34.234 -59.066 1.00 31.66 ? 9 LEU C O 1 ATOM 3644 C CB . LEU C 1 18 ? -35.621 34.221 -60.931 1.00 30.11 ? 9 LEU C CB 1 ATOM 3645 C CG . LEU C 1 18 ? -36.643 33.548 -61.864 1.00 31.81 ? 9 LEU C CG 1 ATOM 3646 C CD1 . LEU C 1 18 ? -37.677 34.557 -62.389 1.00 24.80 ? 9 LEU C CD1 1 ATOM 3647 C CD2 . LEU C 1 18 ? -35.957 32.842 -63.026 1.00 22.49 ? 9 LEU C CD2 1 ATOM 3648 N N . LYS C 1 19 ? -36.624 33.092 -58.250 1.00 24.94 ? 10 LYS C N 1 ATOM 3649 C CA . LYS C 1 19 ? -37.419 32.140 -57.493 1.00 33.47 ? 10 LYS C CA 1 ATOM 3650 C C . LYS C 1 19 ? -38.149 32.813 -56.338 1.00 34.13 ? 10 LYS C C 1 ATOM 3651 O O . LYS C 1 19 ? -39.313 32.536 -56.095 1.00 41.39 ? 10 LYS C O 1 ATOM 3652 C CB . LYS C 1 19 ? -36.544 30.982 -57.004 1.00 38.43 ? 10 LYS C CB 1 ATOM 3653 C CG . LYS C 1 19 ? -36.044 30.120 -58.152 1.00 35.82 ? 10 LYS C CG 1 ATOM 3654 C CD . LYS C 1 19 ? -35.051 29.067 -57.710 1.00 37.98 ? 10 LYS C CD 1 ATOM 3655 C CE . LYS C 1 19 ? -35.696 28.013 -56.835 1.00 34.52 ? 10 LYS C CE 1 ATOM 3656 N NZ . LYS C 1 19 ? -34.912 26.740 -56.882 1.00 49.02 ? 10 LYS C NZ 1 ATOM 3657 N N . SER C 1 20 ? -37.474 33.719 -55.646 1.00 33.48 ? 11 SER C N 1 ATOM 3658 C CA . SER C 1 20 ? -38.140 34.502 -54.618 1.00 42.81 ? 11 SER C CA 1 ATOM 3659 C C . SER C 1 20 ? -39.314 35.290 -55.219 1.00 41.94 ? 11 SER C C 1 ATOM 3660 O O . SER C 1 20 ? -40.409 35.283 -54.668 1.00 45.75 ? 11 SER C O 1 ATOM 3661 C CB . SER C 1 20 ? -37.139 35.415 -53.883 1.00 38.56 ? 11 SER C CB 1 ATOM 3662 O OG . SER C 1 20 ? -37.810 36.397 -53.113 1.00 54.76 ? 11 SER C OG 1 ATOM 3663 N N . ASP C 1 21 ? -39.099 35.935 -56.364 1.00 40.08 ? 12 ASP C N 1 ATOM 3664 C CA . ASP C 1 21 ? -40.160 36.721 -56.999 1.00 34.82 ? 12 ASP C CA 1 ATOM 3665 C C . ASP C 1 21 ? -41.343 35.873 -57.424 1.00 42.32 ? 12 ASP C C 1 ATOM 3666 O O . ASP C 1 21 ? -42.499 36.284 -57.276 1.00 40.43 ? 12 ASP C O 1 ATOM 3667 C CB . ASP C 1 21 ? -39.632 37.492 -58.212 1.00 34.83 ? 12 ASP C CB 1 ATOM 3668 C CG . ASP C 1 21 ? -38.744 38.665 -57.823 1.00 44.65 ? 12 ASP C CG 1 ATOM 3669 O OD1 . ASP C 1 21 ? -38.108 39.260 -58.722 1.00 42.29 ? 12 ASP C OD1 1 ATOM 3670 O OD2 . ASP C 1 21 ? -38.687 38.996 -56.621 1.00 45.62 ? 12 ASP C OD2 1 ATOM 3671 N N . LEU C 1 22 ? -41.047 34.703 -57.988 1.00 38.20 ? 13 LEU C N 1 ATOM 3672 C CA . LEU C 1 22 ? -42.085 33.780 -58.433 1.00 39.38 ? 13 LEU C CA 1 ATOM 3673 C C . LEU C 1 22 ? -42.829 33.109 -57.284 1.00 42.33 ? 13 LEU C C 1 ATOM 3674 O O . LEU C 1 22 ? -44.052 33.109 -57.271 1.00 43.13 ? 13 LEU C O 1 ATOM 3675 C CB . LEU C 1 22 ? -41.478 32.680 -59.310 1.00 39.61 ? 13 LEU C CB 1 ATOM 3676 C CG . LEU C 1 22 ? -41.011 33.066 -60.703 1.00 38.50 ? 13 LEU C CG 1 ATOM 3677 C CD1 . LEU C 1 22 ? -40.314 31.894 -61.372 1.00 34.49 ? 13 LEU C CD1 1 ATOM 3678 C CD2 . LEU C 1 22 ? -42.212 33.504 -61.506 1.00 33.42 ? 13 LEU C CD2 1 ATOM 3679 N N . PHE C 1 23 ? -42.073 32.459 -56.395 1.00 40.49 ? 14 PHE C N 1 ATOM 3680 C CA . PHE C 1 23 ? -42.604 31.663 -55.278 1.00 41.47 ? 14 PHE C CA 1 ATOM 3681 C C . PHE C 1 23 ? -42.971 32.348 -53.953 1.00 55.49 ? 14 PHE C C 1 ATOM 3682 O O . PHE C 1 23 ? -44.009 32.060 -53.368 1.00 64.07 ? 14 PHE C O 1 ATOM 3683 C CB . PHE C 1 23 ? -41.652 30.489 -54.991 1.00 44.04 ? 14 PHE C CB 1 ATOM 3684 C CG . PHE C 1 23 ? -41.308 29.671 -56.216 1.00 45.64 ? 14 PHE C CG 1 ATOM 3685 C CD1 . PHE C 1 23 ? -42.250 29.466 -57.223 1.00 40.55 ? 14 PHE C CD1 1 ATOM 3686 C CD2 . PHE C 1 23 ? -40.045 29.115 -56.364 1.00 38.96 ? 14 PHE C CD2 1 ATOM 3687 C CE1 . PHE C 1 23 ? -41.936 28.723 -58.356 1.00 35.41 ? 14 PHE C CE1 1 ATOM 3688 C CE2 . PHE C 1 23 ? -39.725 28.365 -57.491 1.00 37.94 ? 14 PHE C CE2 1 ATOM 3689 C CZ . PHE C 1 23 ? -40.673 28.174 -58.490 1.00 34.92 ? 14 PHE C CZ 1 ATOM 3690 N N . ASN C 1 24 ? -42.096 33.223 -53.467 1.00 61.29 ? 15 ASN C N 1 ATOM 3691 C CA . ASN C 1 24 ? -42.256 33.809 -52.132 1.00 65.82 ? 15 ASN C CA 1 ATOM 3692 C C . ASN C 1 24 ? -43.233 34.967 -52.118 1.00 69.30 ? 15 ASN C C 1 ATOM 3693 O O . ASN C 1 24 ? -43.913 35.212 -51.127 1.00 80.69 ? 15 ASN C O 1 ATOM 3694 C CB . ASN C 1 24 ? -40.913 34.292 -51.578 1.00 60.92 ? 15 ASN C CB 1 ATOM 3695 C CG . ASN C 1 24 ? -39.911 33.166 -51.403 1.00 73.13 ? 15 ASN C CG 1 ATOM 3696 O OD1 . ASN C 1 24 ? -40.147 32.036 -51.834 1.00 78.22 ? 15 ASN C OD1 1 ATOM 3697 N ND2 . ASN C 1 24 ? -38.776 33.472 -50.776 1.00 72.26 ? 15 ASN C ND2 1 ATOM 3698 N N . ARG C 1 25 ? -43.249 35.698 -53.225 1.00 68.53 ? 16 ARG C N 1 ATOM 3699 C CA . ARG C 1 25 ? -43.982 36.949 -53.351 1.00 68.28 ? 16 ARG C CA 1 ATOM 3700 C C . ARG C 1 25 ? -45.352 36.850 -54.033 1.00 74.72 ? 16 ARG C C 1 ATOM 3701 O O . ARG C 1 25 ? -46.018 37.862 -54.239 1.00 83.62 ? 16 ARG C O 1 ATOM 3702 C CB . ARG C 1 25 ? -43.083 37.987 -54.023 1.00 66.65 ? 16 ARG C CB 1 ATOM 3703 C CG . ARG C 1 25 ? -41.752 38.173 -53.282 1.00 62.77 ? 16 ARG C CG 1 ATOM 3704 C CD . ARG C 1 25 ? -40.665 38.631 -54.225 1.00 72.05 ? 16 ARG C CD 1 ATOM 3705 N NE . ARG C 1 25 ? -41.234 39.481 -55.266 1.00 72.16 ? 16 ARG C NE 1 ATOM 3706 C CZ . ARG C 1 25 ? -41.468 40.780 -55.116 1.00 76.26 ? 16 ARG C CZ 1 ATOM 3707 N NH1 . ARG C 1 25 ? -41.164 41.383 -53.971 1.00 66.70 ? 16 ARG C NH1 1 ATOM 3708 N NH2 . ARG C 1 25 ? -42.000 41.474 -56.113 1.00 72.80 ? 16 ARG C NH2 1 ATOM 3709 N N . SER C 1 26 ? -45.760 35.640 -54.401 1.00 77.73 ? 17 SER C N 1 ATOM 3710 C CA . SER C 1 26 ? -47.094 35.424 -54.965 1.00 83.53 ? 17 SER C CA 1 ATOM 3711 C C . SER C 1 26 ? -47.743 34.208 -54.301 1.00 83.71 ? 17 SER C C 1 ATOM 3712 O O . SER C 1 26 ? -47.046 33.259 -53.937 1.00 83.47 ? 17 SER C O 1 ATOM 3713 C CB . SER C 1 26 ? -47.012 35.211 -56.482 1.00 78.97 ? 17 SER C CB 1 ATOM 3714 O OG . SER C 1 26 ? -46.050 36.064 -57.081 1.00 72.18 ? 17 SER C OG 1 ATOM 3715 N N . PRO C 1 27 ? -49.079 34.226 -54.137 1.00 85.30 ? 18 PRO C N 1 ATOM 3716 C CA . PRO C 1 27 ? -49.699 33.030 -53.558 1.00 75.58 ? 18 PRO C CA 1 ATOM 3717 C C . PRO C 1 27 ? -49.696 31.934 -54.612 1.00 79.91 ? 18 PRO C C 1 ATOM 3718 O O . PRO C 1 27 ? -49.813 32.251 -55.801 1.00 77.93 ? 18 PRO C O 1 ATOM 3719 C CB . PRO C 1 27 ? -51.139 33.476 -53.255 1.00 68.89 ? 18 PRO C CB 1 ATOM 3720 C CG . PRO C 1 27 ? -51.283 34.884 -53.823 1.00 77.70 ? 18 PRO C CG 1 ATOM 3721 C CD . PRO C 1 27 ? -50.083 35.149 -54.689 1.00 84.69 ? 18 PRO C CD 1 ATOM 3722 N N . MET C 1 28 ? -49.553 30.677 -54.206 1.00 75.89 ? 19 MET C N 1 ATOM 3723 C CA . MET C 1 28 ? -49.504 29.607 -55.193 1.00 73.30 ? 19 MET C CA 1 ATOM 3724 C C . MET C 1 28 ? -50.770 29.624 -56.051 1.00 58.95 ? 19 MET C C 1 ATOM 3725 O O . MET C 1 28 ? -51.865 29.926 -55.571 1.00 60.74 ? 19 MET C O 1 ATOM 3726 C CB . MET C 1 28 ? -49.294 28.229 -54.546 1.00 65.28 ? 19 MET C CB 1 ATOM 3727 C CG . MET C 1 28 ? -49.021 27.121 -55.570 1.00 59.48 ? 19 MET C CG 1 ATOM 3728 S SD . MET C 1 28 ? -48.832 25.457 -54.886 1.00 88.57 ? 19 MET C SD 1 ATOM 3729 C CE . MET C 1 28 ? -47.161 25.514 -54.221 1.00 53.49 ? 19 MET C CE 1 ATOM 3730 N N . TYR C 1 29 ? -50.605 29.203 -57.288 1.00 52.34 ? 20 TYR C N 1 ATOM 3731 C CA . TYR C 1 29 ? -51.643 29.117 -58.265 1.00 46.78 ? 20 TYR C CA 1 ATOM 3732 C C . TYR C 1 29 ? -52.648 28.191 -57.656 1.00 41.90 ? 20 TYR C C 1 ATOM 3733 O O . TYR C 1 29 ? -52.282 27.226 -57.089 1.00 51.86 ? 20 TYR C O 1 ATOM 3734 C CB . TYR C 1 29 ? -51.011 28.530 -59.511 1.00 38.85 ? 20 TYR C CB 1 ATOM 3735 C CG . TYR C 1 29 ? -51.921 28.072 -60.586 1.00 38.63 ? 20 TYR C CG 1 ATOM 3736 C CD1 . TYR C 1 29 ? -52.066 26.751 -60.855 1.00 37.44 ? 20 TYR C CD1 1 ATOM 3737 C CD2 . TYR C 1 29 ? -52.632 28.955 -61.339 1.00 39.71 ? 20 TYR C CD2 1 ATOM 3738 C CE1 . TYR C 1 29 ? -52.865 26.339 -61.810 1.00 39.65 ? 20 TYR C CE1 1 ATOM 3739 C CE2 . TYR C 1 29 ? -53.452 28.528 -62.296 1.00 38.05 ? 20 TYR C CE2 1 ATOM 3740 C CZ . TYR C 1 29 ? -53.559 27.223 -62.527 1.00 37.51 ? 20 TYR C CZ 1 ATOM 3741 O OH . TYR C 1 29 ? -54.374 26.771 -63.488 1.00 47.25 ? 20 TYR C OH 1 ATOM 3742 N N . PRO C 1 30 ? -53.916 28.489 -57.767 1.00 32.02 ? 21 PRO C N 1 ATOM 3743 C CA . PRO C 1 30 ? -54.941 27.705 -57.117 1.00 42.33 ? 21 PRO C CA 1 ATOM 3744 C C . PRO C 1 30 ? -55.441 26.569 -57.956 1.00 33.15 ? 21 PRO C C 1 ATOM 3745 O O . PRO C 1 30 ? -56.390 25.975 -57.604 1.00 37.87 ? 21 PRO C O 1 ATOM 3746 C CB . PRO C 1 30 ? -56.044 28.719 -56.908 1.00 41.18 ? 21 PRO C CB 1 ATOM 3747 C CG . PRO C 1 30 ? -55.854 29.664 -57.897 1.00 34.81 ? 21 PRO C CG 1 ATOM 3748 C CD . PRO C 1 30 ? -54.423 29.811 -58.079 1.00 40.54 ? 21 PRO C CD 1 ATOM 3749 N N . GLY C 1 31 ? -54.809 26.306 -59.070 1.00 32.50 ? 22 GLY C N 1 ATOM 3750 C CA . GLY C 1 31 ? -55.247 25.271 -59.950 1.00 34.50 ? 22 GLY C CA 1 ATOM 3751 C C . GLY C 1 31 ? -56.198 25.849 -60.949 1.00 40.03 ? 22 GLY C C 1 ATOM 3752 O O . GLY C 1 31 ? -56.660 26.942 -60.823 1.00 34.71 ? 22 GLY C O 1 ATOM 3753 N N . PRO C 1 32 ? -56.492 25.078 -61.956 1.00 32.30 ? 23 PRO C N 1 ATOM 3754 C CA . PRO C 1 32 ? -57.364 25.513 -63.016 1.00 34.72 ? 23 PRO C CA 1 ATOM 3755 C C . PRO C 1 32 ? -58.806 25.598 -62.643 1.00 32.89 ? 23 PRO C C 1 ATOM 3756 O O . PRO C 1 32 ? -59.237 24.977 -61.725 1.00 35.78 ? 23 PRO C O 1 ATOM 3757 C CB . PRO C 1 32 ? -57.152 24.448 -64.065 1.00 29.89 ? 23 PRO C CB 1 ATOM 3758 C CG . PRO C 1 32 ? -56.646 23.365 -63.362 1.00 30.97 ? 23 PRO C CG 1 ATOM 3759 C CD . PRO C 1 32 ? -55.826 23.844 -62.321 1.00 30.74 ? 23 PRO C CD 1 ATOM 3760 N N . THR C 1 33 ? -59.537 26.399 -63.378 1.00 36.84 ? 24 THR C N 1 ATOM 3761 C CA . THR C 1 33 ? -60.975 26.505 -63.176 1.00 32.95 ? 24 THR C CA 1 ATOM 3762 C C . THR C 1 33 ? -61.643 26.527 -64.531 1.00 39.65 ? 24 THR C C 1 ATOM 3763 O O . THR C 1 33 ? -60.973 26.655 -65.558 1.00 34.62 ? 24 THR C O 1 ATOM 3764 C CB . THR C 1 33 ? -61.354 27.779 -62.429 1.00 35.23 ? 24 THR C CB 1 ATOM 3765 O OG1 . THR C 1 33 ? -61.014 28.920 -63.228 1.00 39.65 ? 24 THR C OG1 1 ATOM 3766 C CG2 . THR C 1 33 ? -60.611 27.854 -61.099 1.00 33.17 ? 24 THR C CG2 1 ATOM 3767 N N . LYS C 1 34 ? -62.963 26.383 -64.538 1.00 37.12 ? 25 LYS C N 1 ATOM 3768 C CA . LYS C 1 34 ? -63.721 26.455 -65.776 1.00 47.89 ? 25 LYS C CA 1 ATOM 3769 C C . LYS C 1 34 ? -63.513 27.798 -66.499 1.00 45.21 ? 25 LYS C C 1 ATOM 3770 O O . LYS C 1 34 ? -63.678 27.881 -67.710 1.00 39.69 ? 25 LYS C O 1 ATOM 3771 C CB . LYS C 1 34 ? -65.204 26.178 -65.517 1.00 47.58 ? 25 LYS C CB 1 ATOM 3772 C CG . LYS C 1 34 ? -65.885 27.215 -64.647 1.00 63.49 ? 25 LYS C CG 1 ATOM 3773 C CD . LYS C 1 34 ? -67.210 26.692 -64.093 1.00 70.86 ? 25 LYS C CD 1 ATOM 3774 C CE . LYS C 1 34 ? -68.197 27.832 -63.829 1.00 80.05 ? 25 LYS C CE 1 ATOM 3775 N NZ . LYS C 1 34 ? -67.559 29.053 -63.250 1.00 63.39 ? 25 LYS C NZ 1 ATOM 3776 N N . ASP C 1 35 ? -63.153 28.840 -65.752 1.00 38.78 ? 26 ASP C N 1 ATOM 3777 C CA . ASP C 1 35 ? -62.784 30.127 -66.340 1.00 43.19 ? 26 ASP C CA 1 ATOM 3778 C C . ASP C 1 35 ? -61.297 30.266 -66.683 1.00 43.90 ? 26 ASP C C 1 ATOM 3779 O O . ASP C 1 35 ? -60.898 31.189 -67.389 1.00 45.67 ? 26 ASP C O 1 ATOM 3780 C CB . ASP C 1 35 ? -63.214 31.270 -65.417 1.00 48.49 ? 26 ASP C CB 1 ATOM 3781 C CG . ASP C 1 35 ? -64.718 31.392 -65.317 1.00 51.09 ? 26 ASP C CG 1 ATOM 3782 O OD1 . ASP C 1 35 ? -65.291 30.871 -64.341 1.00 65.12 ? 26 ASP C OD1 1 ATOM 3783 O OD2 . ASP C 1 35 ? -65.332 31.988 -66.226 1.00 55.53 ? 26 ASP C OD2 1 ATOM 3784 N N . ASP C 1 36 ? -60.479 29.352 -66.175 1.00 43.59 ? 27 ASP C N 1 ATOM 3785 C CA . ASP C 1 36 ? -59.044 29.412 -66.401 1.00 36.10 ? 27 ASP C CA 1 ATOM 3786 C C . ASP C 1 36 ? -58.537 28.003 -66.659 1.00 37.03 ? 27 ASP C C 1 ATOM 3787 O O . ASP C 1 36 ? -57.728 27.485 -65.898 1.00 37.91 ? 27 ASP C O 1 ATOM 3788 C CB . ASP C 1 36 ? -58.342 30.032 -65.183 1.00 41.18 ? 27 ASP C CB 1 ATOM 3789 C CG . ASP C 1 36 ? -56.830 30.238 -65.397 1.00 51.16 ? 27 ASP C CG 1 ATOM 3790 O OD1 . ASP C 1 36 ? -56.400 30.519 -66.538 1.00 46.04 ? 27 ASP C OD1 1 ATOM 3791 O OD2 . ASP C 1 36 ? -56.065 30.130 -64.411 1.00 44.73 ? 27 ASP C OD2 1 ATOM 3792 N N . PRO C 1 37 ? -59.013 27.376 -67.745 1.00 37.20 ? 28 PRO C N 1 ATOM 3793 C CA . PRO C 1 37 ? -58.667 25.977 -68.020 1.00 33.22 ? 28 PRO C CA 1 ATOM 3794 C C . PRO C 1 37 ? -57.205 25.759 -68.390 1.00 30.02 ? 28 PRO C C 1 ATOM 3795 O O . PRO C 1 37 ? -56.482 26.673 -68.773 1.00 40.61 ? 28 PRO C O 1 ATOM 3796 C CB . PRO C 1 37 ? -59.583 25.609 -69.193 1.00 33.46 ? 28 PRO C CB 1 ATOM 3797 C CG . PRO C 1 37 ? -59.866 26.905 -69.858 1.00 42.34 ? 28 PRO C CG 1 ATOM 3798 C CD . PRO C 1 37 ? -59.925 27.929 -68.761 1.00 35.54 ? 28 PRO C CD 1 ATOM 3799 N N . LEU C 1 38 ? -56.795 24.508 -68.284 1.00 29.97 ? 29 LEU C N 1 ATOM 3800 C CA . LEU C 1 38 ? -55.428 24.106 -68.493 1.00 26.38 ? 29 LEU C CA 1 ATOM 3801 C C . LEU C 1 38 ? -55.397 22.895 -69.420 1.00 25.70 ? 29 LEU C C 1 ATOM 3802 O O . LEU C 1 38 ? -56.293 22.059 -69.391 1.00 27.28 ? 29 LEU C O 1 ATOM 3803 C CB . LEU C 1 38 ? -54.849 23.716 -67.140 1.00 32.67 ? 29 LEU C CB 1 ATOM 3804 C CG . LEU C 1 38 ? -53.354 23.821 -66.983 1.00 33.93 ? 29 LEU C CG 1 ATOM 3805 C CD1 . LEU C 1 38 ? -52.979 25.271 -67.175 1.00 41.25 ? 29 LEU C CD1 1 ATOM 3806 C CD2 . LEU C 1 38 ? -52.947 23.314 -65.618 1.00 37.03 ? 29 LEU C CD2 1 ATOM 3807 N N . THR C 1 39 ? -54.366 22.797 -70.248 1.00 32.81 ? 30 THR C N 1 ATOM 3808 C CA . THR C 1 39 ? -54.115 21.562 -70.973 1.00 32.25 ? 30 THR C CA 1 ATOM 3809 C C . THR C 1 39 ? -52.833 20.909 -70.463 1.00 25.98 ? 30 THR C C 1 ATOM 3810 O O . THR C 1 39 ? -51.785 21.536 -70.418 1.00 22.76 ? 30 THR C O 1 ATOM 3811 C CB . THR C 1 39 ? -53.996 21.787 -72.491 1.00 31.44 ? 30 THR C CB 1 ATOM 3812 O OG1 . THR C 1 39 ? -55.137 22.506 -72.954 1.00 43.07 ? 30 THR C OG1 1 ATOM 3813 C CG2 . THR C 1 39 ? -53.951 20.452 -73.215 1.00 33.96 ? 30 THR C CG2 1 ATOM 3814 N N . VAL C 1 40 ? -52.929 19.650 -70.064 1.00 23.56 ? 31 VAL C N 1 ATOM 3815 C CA . VAL C 1 40 ? -51.754 18.891 -69.679 1.00 21.01 ? 31 VAL C CA 1 ATOM 3816 C C . VAL C 1 40 ? -51.371 17.869 -70.766 1.00 27.74 ? 31 VAL C C 1 ATOM 3817 O O . VAL C 1 40 ? -52.181 17.032 -71.162 1.00 23.08 ? 31 VAL C O 1 ATOM 3818 C CB . VAL C 1 40 ? -51.982 18.156 -68.358 1.00 19.64 ? 31 VAL C CB 1 ATOM 3819 C CG1 . VAL C 1 40 ? -50.754 17.285 -68.005 1.00 13.43 ? 31 VAL C CG1 1 ATOM 3820 C CG2 . VAL C 1 40 ? -52.323 19.148 -67.240 1.00 19.66 ? 31 VAL C CG2 1 ATOM 3821 N N . TYR C 1 41 ? -50.135 17.943 -71.239 1.00 25.65 ? 32 TYR C N 1 ATOM 3822 C CA . TYR C 1 41 ? -49.626 16.947 -72.170 1.00 26.94 ? 32 TYR C CA 1 ATOM 3823 C C . TYR C 1 41 ? -48.989 15.780 -71.446 1.00 26.21 ? 32 TYR C C 1 ATOM 3824 O O . TYR C 1 41 ? -48.156 15.950 -70.558 1.00 30.54 ? 32 TYR C O 1 ATOM 3825 C CB . TYR C 1 41 ? -48.663 17.570 -73.180 1.00 29.41 ? 32 TYR C CB 1 ATOM 3826 C CG . TYR C 1 41 ? -49.377 18.516 -74.118 1.00 42.30 ? 32 TYR C CG 1 ATOM 3827 C CD1 . TYR C 1 41 ? -49.940 18.058 -75.311 1.00 53.03 ? 32 TYR C CD1 1 ATOM 3828 C CD2 . TYR C 1 41 ? -49.534 19.855 -73.792 1.00 48.13 ? 32 TYR C CD2 1 ATOM 3829 C CE1 . TYR C 1 41 ? -50.621 18.921 -76.167 1.00 51.84 ? 32 TYR C CE1 1 ATOM 3830 C CE2 . TYR C 1 41 ? -50.207 20.726 -74.636 1.00 59.39 ? 32 TYR C CE2 1 ATOM 3831 C CZ . TYR C 1 41 ? -50.749 20.254 -75.821 1.00 63.43 ? 32 TYR C CZ 1 ATOM 3832 O OH . TYR C 1 41 ? -51.416 21.124 -76.658 1.00 77.29 ? 32 TYR C OH 1 ATOM 3833 N N . LEU C 1 42 ? -49.400 14.586 -71.838 1.00 26.83 ? 33 LEU C N 1 ATOM 3834 C CA . LEU C 1 42 ? -48.899 13.363 -71.254 1.00 28.83 ? 33 LEU C CA 1 ATOM 3835 C C . LEU C 1 42 ? -48.158 12.549 -72.302 1.00 32.34 ? 33 LEU C C 1 ATOM 3836 O O . LEU C 1 42 ? -48.545 12.530 -73.469 1.00 29.07 ? 33 LEU C O 1 ATOM 3837 C CB . LEU C 1 42 ? -50.059 12.522 -70.728 1.00 27.37 ? 33 LEU C CB 1 ATOM 3838 C CG . LEU C 1 42 ? -50.702 12.857 -69.388 1.00 36.15 ? 33 LEU C CG 1 ATOM 3839 C CD1 . LEU C 1 42 ? -51.584 11.696 -68.934 1.00 32.07 ? 33 LEU C CD1 1 ATOM 3840 C CD2 . LEU C 1 42 ? -49.612 13.138 -68.353 1.00 41.03 ? 33 LEU C CD2 1 ATOM 3841 N N . SER C 1 43 ? -47.072 11.906 -71.890 1.00 30.30 ? 34 SER C N 1 ATOM 3842 C CA A SER C 1 43 ? -46.408 10.914 -72.729 0.50 30.68 ? 34 SER C CA 1 ATOM 3843 C CA B SER C 1 43 ? -46.426 10.900 -72.725 0.50 30.67 ? 34 SER C CA 1 ATOM 3844 C C . SER C 1 43 ? -45.687 9.894 -71.854 1.00 30.78 ? 34 SER C C 1 ATOM 3845 O O . SER C 1 43 ? -45.167 10.242 -70.796 1.00 27.86 ? 34 SER C O 1 ATOM 3846 C CB A SER C 1 43 ? -45.436 11.585 -73.702 0.50 33.01 ? 34 SER C CB 1 ATOM 3847 C CB B SER C 1 43 ? -45.472 11.539 -73.731 0.50 33.01 ? 34 SER C CB 1 ATOM 3848 O OG A SER C 1 43 ? -44.522 12.433 -73.026 0.50 34.43 ? 34 SER C OG 1 ATOM 3849 O OG B SER C 1 43 ? -44.972 10.566 -74.634 0.50 36.42 ? 34 SER C OG 1 ATOM 3850 N N . PHE C 1 44 ? -45.634 8.648 -72.310 1.00 23.26 ? 35 PHE C N 1 ATOM 3851 C CA . PHE C 1 44 ? -45.050 7.583 -71.519 1.00 21.18 ? 35 PHE C CA 1 ATOM 3852 C C . PHE C 1 44 ? -43.863 6.950 -72.210 1.00 27.55 ? 35 PHE C C 1 ATOM 3853 O O . PHE C 1 44 ? -43.848 6.818 -73.438 1.00 26.62 ? 35 PHE C O 1 ATOM 3854 C CB . PHE C 1 44 ? -46.106 6.502 -71.208 1.00 23.35 ? 35 PHE C CB 1 ATOM 3855 C CG . PHE C 1 44 ? -47.219 6.978 -70.308 1.00 27.92 ? 35 PHE C CG 1 ATOM 3856 C CD1 . PHE C 1 44 ? -47.180 6.730 -68.945 1.00 22.00 ? 35 PHE C CD1 1 ATOM 3857 C CD2 . PHE C 1 44 ? -48.301 7.689 -70.827 1.00 26.61 ? 35 PHE C CD2 1 ATOM 3858 C CE1 . PHE C 1 44 ? -48.204 7.180 -68.111 1.00 25.45 ? 35 PHE C CE1 1 ATOM 3859 C CE2 . PHE C 1 44 ? -49.318 8.141 -70.008 1.00 23.91 ? 35 PHE C CE2 1 ATOM 3860 C CZ . PHE C 1 44 ? -49.272 7.890 -68.648 1.00 26.21 ? 35 PHE C CZ 1 ATOM 3861 N N . SER C 1 45 ? -42.865 6.579 -71.408 1.00 20.39 ? 36 SER C N 1 ATOM 3862 C CA . SER C 1 45 ? -41.797 5.698 -71.836 1.00 19.92 ? 36 SER C CA 1 ATOM 3863 C C . SER C 1 45 ? -41.866 4.506 -70.916 1.00 23.50 ? 36 SER C C 1 ATOM 3864 O O . SER C 1 45 ? -41.781 4.657 -69.692 1.00 22.91 ? 36 SER C O 1 ATOM 3865 C CB . SER C 1 45 ? -40.430 6.369 -71.678 1.00 23.11 ? 36 SER C CB 1 ATOM 3866 O OG . SER C 1 45 ? -40.429 7.627 -72.318 1.00 31.44 ? 36 SER C OG 1 ATOM 3867 N N . LEU C 1 46 ? -42.052 3.327 -71.491 1.00 18.75 ? 37 LEU C N 1 ATOM 3868 C CA A LEU C 1 46 ? -42.058 2.109 -70.706 0.70 23.05 ? 37 LEU C CA 1 ATOM 3869 C CA B LEU C 1 46 ? -42.045 2.091 -70.715 0.30 23.04 ? 37 LEU C CA 1 ATOM 3870 C C . LEU C 1 46 ? -40.609 1.639 -70.485 1.00 29.89 ? 37 LEU C C 1 ATOM 3871 O O . LEU C 1 46 ? -39.803 1.582 -71.417 1.00 26.05 ? 37 LEU C O 1 ATOM 3872 C CB A LEU C 1 46 ? -42.904 1.048 -71.401 0.70 23.00 ? 37 LEU C CB 1 ATOM 3873 C CB B LEU C 1 46 ? -42.821 0.982 -71.424 0.30 22.99 ? 37 LEU C CB 1 ATOM 3874 C CG A LEU C 1 46 ? -43.187 -0.262 -70.673 0.70 22.25 ? 37 LEU C CG 1 ATOM 3875 C CG B LEU C 1 46 ? -44.307 1.183 -71.706 0.30 20.55 ? 37 LEU C CG 1 ATOM 3876 C CD1 A LEU C 1 46 ? -43.731 -0.029 -69.267 0.70 21.40 ? 37 LEU C CD1 1 ATOM 3877 C CD1 B LEU C 1 46 ? -44.914 -0.132 -72.135 0.30 23.76 ? 37 LEU C CD1 1 ATOM 3878 C CD2 A LEU C 1 46 ? -44.174 -1.062 -71.500 0.70 23.20 ? 37 LEU C CD2 1 ATOM 3879 C CD2 B LEU C 1 46 ? -45.030 1.721 -70.494 0.30 21.07 ? 37 LEU C CD2 1 ATOM 3880 N N . LEU C 1 47 ? -40.294 1.336 -69.236 1.00 24.47 ? 38 LEU C N 1 ATOM 3881 C CA . LEU C 1 47 ? -38.965 0.915 -68.812 1.00 24.52 ? 38 LEU C CA 1 ATOM 3882 C C . LEU C 1 47 ? -38.868 -0.585 -68.626 1.00 22.09 ? 38 LEU C C 1 ATOM 3883 O O . LEU C 1 47 ? -37.944 -1.216 -69.111 1.00 26.13 ? 38 LEU C O 1 ATOM 3884 C CB . LEU C 1 47 ? -38.507 1.653 -67.555 1.00 23.73 ? 38 LEU C CB 1 ATOM 3885 C CG . LEU C 1 47 ? -37.437 2.700 -67.858 1.00 38.62 ? 38 LEU C CG 1 ATOM 3886 C CD1 . LEU C 1 47 ? -37.970 3.791 -68.806 1.00 29.90 ? 38 LEU C CD1 1 ATOM 3887 C CD2 . LEU C 1 47 ? -36.876 3.299 -66.566 1.00 50.84 ? 38 LEU C CD2 1 ATOM 3888 N N . ASP C 1 48 ? -39.704 -1.121 -67.757 1.00 20.46 ? 39 ASP C N 1 ATOM 3889 C CA . ASP C 1 48 ? -39.671 -2.547 -67.502 1.00 24.05 ? 39 ASP C CA 1 ATOM 3890 C C . ASP C 1 48 ? -41.051 -3.025 -67.068 1.00 24.82 ? 39 ASP C C 1 ATOM 3891 O O . ASP C 1 48 ? -41.722 -2.348 -66.282 1.00 27.70 ? 39 ASP C O 1 ATOM 3892 C CB . ASP C 1 48 ? -38.645 -2.774 -66.384 1.00 21.75 ? 39 ASP C CB 1 ATOM 3893 C CG . ASP C 1 48 ? -38.261 -4.208 -66.207 1.00 26.66 ? 39 ASP C CG 1 ATOM 3894 O OD1 . ASP C 1 48 ? -38.582 -5.041 -67.072 1.00 27.17 ? 39 ASP C OD1 1 ATOM 3895 O OD2 . ASP C 1 48 ? -37.602 -4.496 -65.184 1.00 30.07 ? 39 ASP C OD2 1 ATOM 3896 N N . ILE C 1 49 ? -41.467 -4.201 -67.528 1.00 20.46 ? 40 ILE C N 1 ATOM 3897 C CA . ILE C 1 49 ? -42.545 -4.902 -66.844 1.00 20.80 ? 40 ILE C CA 1 ATOM 3898 C C . ILE C 1 49 ? -41.796 -5.821 -65.883 1.00 26.01 ? 40 ILE C C 1 ATOM 3899 O O . ILE C 1 49 ? -41.051 -6.694 -66.318 1.00 22.63 ? 40 ILE C O 1 ATOM 3900 C CB . ILE C 1 49 ? -43.464 -5.714 -67.812 1.00 19.54 ? 40 ILE C CB 1 ATOM 3901 C CG1 . ILE C 1 49 ? -44.113 -4.786 -68.847 1.00 19.17 ? 40 ILE C CG1 1 ATOM 3902 C CG2 . ILE C 1 49 ? -44.533 -6.493 -67.027 1.00 17.27 ? 40 ILE C CG2 1 ATOM 3903 C CD1 . ILE C 1 49 ? -45.032 -5.489 -69.815 1.00 24.34 ? 40 ILE C CD1 1 ATOM 3904 N N . VAL C 1 50 ? -41.919 -5.555 -64.587 1.00 22.67 ? 41 VAL C N 1 ATOM 3905 C CA . VAL C 1 50 ? -41.148 -6.269 -63.587 1.00 23.89 ? 41 VAL C CA 1 ATOM 3906 C C . VAL C 1 50 ? -41.734 -7.614 -63.212 1.00 27.73 ? 41 VAL C C 1 ATOM 3907 O O . VAL C 1 50 ? -41.024 -8.620 -63.123 1.00 33.23 ? 41 VAL C O 1 ATOM 3908 C CB . VAL C 1 50 ? -41.011 -5.448 -62.285 1.00 30.00 ? 41 VAL C CB 1 ATOM 3909 C CG1 . VAL C 1 50 ? -40.297 -6.273 -61.223 1.00 26.44 ? 41 VAL C CG1 1 ATOM 3910 C CG2 . VAL C 1 50 ? -40.254 -4.164 -62.542 1.00 26.07 ? 41 VAL C CG2 1 ATOM 3911 N N . LYS C 1 51 ? -43.039 -7.627 -63.003 1.00 27.37 ? 42 LYS C N 1 ATOM 3912 C CA . LYS C 1 51 ? -43.709 -8.798 -62.461 1.00 27.46 ? 42 LYS C CA 1 ATOM 3913 C C . LYS C 1 51 ? -45.138 -8.903 -62.967 1.00 28.85 ? 42 LYS C C 1 ATOM 3914 O O . LYS C 1 51 ? -45.830 -7.891 -63.119 1.00 28.18 ? 42 LYS C O 1 ATOM 3915 C CB . LYS C 1 51 ? -43.707 -8.719 -60.935 1.00 25.44 ? 42 LYS C CB 1 ATOM 3916 C CG . LYS C 1 51 ? -44.399 -9.875 -60.257 1.00 33.44 ? 42 LYS C CG 1 ATOM 3917 C CD . LYS C 1 51 ? -44.041 -9.958 -58.777 1.00 38.87 ? 42 LYS C CD 1 ATOM 3918 C CE . LYS C 1 51 ? -45.034 -9.223 -57.911 1.00 48.89 ? 42 LYS C CE 1 ATOM 3919 N NZ . LYS C 1 51 ? -44.805 -9.532 -56.474 1.00 47.79 ? 42 LYS C NZ 1 ATOM 3920 N N . ALA C 1 52 ? -45.581 -10.130 -63.216 1.00 28.05 ? 43 ALA C N 1 ATOM 3921 C CA . ALA C 1 52 ? -46.973 -10.384 -63.578 1.00 25.85 ? 43 ALA C CA 1 ATOM 3922 C C . ALA C 1 52 ? -47.448 -11.466 -62.635 1.00 35.08 ? 43 ALA C C 1 ATOM 3923 O O . ALA C 1 52 ? -46.811 -12.509 -62.508 1.00 37.96 ? 43 ALA C O 1 ATOM 3924 C CB . ALA C 1 52 ? -47.088 -10.841 -65.029 1.00 23.21 ? 43 ALA C CB 1 ATOM 3925 N N . ASP C 1 53 ? -48.531 -11.198 -61.921 1.00 29.62 ? 44 ASP C N 1 ATOM 3926 C CA . ASP C 1 53 ? -48.967 -12.107 -60.880 1.00 26.32 ? 44 ASP C CA 1 ATOM 3927 C C . ASP C 1 53 ? -50.314 -12.662 -61.294 1.00 28.27 ? 44 ASP C C 1 ATOM 3928 O O . ASP C 1 53 ? -51.320 -11.959 -61.252 1.00 27.96 ? 44 ASP C O 1 ATOM 3929 C CB . ASP C 1 53 ? -49.077 -11.341 -59.548 1.00 27.19 ? 44 ASP C CB 1 ATOM 3930 C CG . ASP C 1 53 ? -49.273 -12.258 -58.341 1.00 34.95 ? 44 ASP C CG 1 ATOM 3931 O OD1 . ASP C 1 53 ? -49.872 -13.349 -58.489 1.00 38.27 ? 44 ASP C OD1 1 ATOM 3932 O OD2 . ASP C 1 53 ? -48.838 -11.869 -57.232 1.00 38.29 ? 44 ASP C OD2 1 ATOM 3933 N N . SER C 1 54 ? -50.343 -13.930 -61.666 1.00 28.98 ? 45 SER C N 1 ATOM 3934 C CA . SER C 1 54 ? -51.578 -14.526 -62.154 1.00 33.69 ? 45 SER C CA 1 ATOM 3935 C C . SER C 1 54 ? -52.445 -15.039 -61.010 1.00 34.91 ? 45 SER C C 1 ATOM 3936 O O . SER C 1 54 ? -53.583 -15.472 -61.219 1.00 36.12 ? 45 SER C O 1 ATOM 3937 C CB . SER C 1 54 ? -51.271 -15.652 -63.139 1.00 37.32 ? 45 SER C CB 1 ATOM 3938 O OG . SER C 1 54 ? -50.455 -16.640 -62.535 1.00 38.91 ? 45 SER C OG 1 ATOM 3939 N N . SER C 1 55 ? -51.912 -15.024 -59.795 1.00 30.41 ? 46 SER C N 1 ATOM 3940 C CA . SER C 1 55 ? -52.761 -15.389 -58.662 1.00 35.16 ? 46 SER C CA 1 ATOM 3941 C C . SER C 1 55 ? -53.647 -14.230 -58.168 1.00 32.79 ? 46 SER C C 1 ATOM 3942 O O . SER C 1 55 ? -54.695 -14.467 -57.572 1.00 32.90 ? 46 SER C O 1 ATOM 3943 C CB . SER C 1 55 ? -51.958 -16.035 -57.520 1.00 37.84 ? 46 SER C CB 1 ATOM 3944 O OG . SER C 1 55 ? -51.046 -15.123 -56.935 1.00 41.65 ? 46 SER C OG 1 ATOM 3945 N N . THR C 1 56 ? -53.149 -13.000 -58.260 1.00 29.25 ? 47 THR C N 1 ATOM 3946 C CA . THR C 1 56 ? -53.963 -11.803 -57.998 1.00 26.91 ? 47 THR C CA 1 ATOM 3947 C C . THR C 1 56 ? -54.462 -10.977 -59.180 1.00 29.07 ? 47 THR C C 1 ATOM 3948 O O . THR C 1 56 ? -55.209 -10.019 -58.993 1.00 23.15 ? 47 THR C O 1 ATOM 3949 C CB . THR C 1 56 ? -53.232 -10.855 -57.047 1.00 31.66 ? 47 THR C CB 1 ATOM 3950 O OG1 . THR C 1 56 ? -52.059 -10.345 -57.698 1.00 31.11 ? 47 THR C OG1 1 ATOM 3951 C CG2 . THR C 1 56 ? -52.847 -11.604 -55.765 1.00 28.15 ? 47 THR C CG2 1 ATOM 3952 N N . ASN C 1 57 ? -54.041 -11.334 -60.388 1.00 28.83 ? 48 ASN C N 1 ATOM 3953 C CA . ASN C 1 57 ? -54.253 -10.480 -61.548 1.00 22.37 ? 48 ASN C CA 1 ATOM 3954 C C . ASN C 1 57 ? -53.757 -9.026 -61.392 1.00 24.67 ? 48 ASN C C 1 ATOM 3955 O O . ASN C 1 57 ? -54.487 -8.067 -61.658 1.00 26.20 ? 48 ASN C O 1 ATOM 3956 C CB . ASN C 1 57 ? -55.705 -10.565 -62.033 1.00 27.59 ? 48 ASN C CB 1 ATOM 3957 C CG . ASN C 1 57 ? -55.988 -11.873 -62.765 1.00 30.85 ? 48 ASN C CG 1 ATOM 3958 O OD1 . ASN C 1 57 ? -55.127 -12.740 -62.832 1.00 29.93 ? 48 ASN C OD1 1 ATOM 3959 N ND2 . ASN C 1 57 ? -57.189 -12.013 -63.317 1.00 29.09 ? 48 ASN C ND2 1 ATOM 3960 N N . GLU C 1 58 ? -52.495 -8.893 -60.985 1.00 23.23 ? 49 GLU C N 1 ATOM 3961 C CA . GLU C 1 58 ? -51.801 -7.605 -60.886 1.00 27.56 ? 49 GLU C CA 1 ATOM 3962 C C . GLU C 1 58 ? -50.528 -7.666 -61.683 1.00 25.36 ? 49 GLU C C 1 ATOM 3963 O O . GLU C 1 58 ? -49.825 -8.672 -61.655 1.00 25.25 ? 49 GLU C O 1 ATOM 3964 C CB . GLU C 1 58 ? -51.373 -7.294 -59.447 1.00 25.76 ? 49 GLU C CB 1 ATOM 3965 C CG . GLU C 1 58 ? -52.471 -6.946 -58.468 1.00 24.96 ? 49 GLU C CG 1 ATOM 3966 C CD . GLU C 1 58 ? -51.943 -6.925 -57.027 1.00 39.75 ? 49 GLU C CD 1 ATOM 3967 O OE1 . GLU C 1 58 ? -51.420 -7.977 -56.573 1.00 31.34 ? 49 GLU C OE1 1 ATOM 3968 O OE2 . GLU C 1 58 ? -52.033 -5.861 -56.358 1.00 28.44 ? 49 GLU C OE2 1 ATOM 3969 N N . VAL C 1 59 ? -50.206 -6.565 -62.351 1.00 24.65 ? 50 VAL C N 1 ATOM 3970 C CA . VAL C 1 59 ? -48.942 -6.440 -63.057 1.00 21.18 ? 50 VAL C CA 1 ATOM 3971 C C . VAL C 1 59 ? -48.192 -5.220 -62.510 1.00 24.69 ? 50 VAL C C 1 ATOM 3972 O O . VAL C 1 59 ? -48.815 -4.256 -62.062 1.00 26.72 ? 50 VAL C O 1 ATOM 3973 C CB . VAL C 1 59 ? -49.173 -6.394 -64.588 1.00 22.90 ? 50 VAL C CB 1 ATOM 3974 C CG1 . VAL C 1 59 ? -47.920 -5.982 -65.350 1.00 19.95 ? 50 VAL C CG1 1 ATOM 3975 C CG2 . VAL C 1 59 ? -49.628 -7.759 -65.051 1.00 33.36 ? 50 VAL C CG2 1 ATOM 3976 N N . ASP C 1 60 ? -46.866 -5.286 -62.497 1.00 18.68 ? 51 ASP C N 1 ATOM 3977 C CA . ASP C 1 60 ? -46.044 -4.175 -62.013 1.00 24.92 ? 51 ASP C CA 1 ATOM 3978 C C . ASP C 1 60 ? -45.201 -3.617 -63.142 1.00 22.98 ? 51 ASP C C 1 ATOM 3979 O O . ASP C 1 60 ? -44.396 -4.343 -63.723 1.00 27.81 ? 51 ASP C O 1 ATOM 3980 C CB . ASP C 1 60 ? -45.086 -4.618 -60.897 1.00 24.18 ? 51 ASP C CB 1 ATOM 3981 C CG . ASP C 1 60 ? -45.797 -5.070 -59.637 1.00 22.92 ? 51 ASP C CG 1 ATOM 3982 O OD1 . ASP C 1 60 ? -47.040 -5.199 -59.629 1.00 31.69 ? 51 ASP C OD1 1 ATOM 3983 O OD2 . ASP C 1 60 ? -45.099 -5.329 -58.643 1.00 33.34 ? 51 ASP C OD2 1 ATOM 3984 N N . LEU C 1 61 ? -45.375 -2.328 -63.417 1.00 20.91 ? 52 LEU C N 1 ATOM 3985 C CA A LEU C 1 61 ? -44.645 -1.640 -64.477 0.70 21.77 ? 52 LEU C CA 1 ATOM 3986 C CA B LEU C 1 61 ? -44.668 -1.643 -64.484 0.30 21.79 ? 52 LEU C CA 1 ATOM 3987 C C . LEU C 1 61 ? -43.738 -0.580 -63.894 1.00 20.82 ? 52 LEU C C 1 ATOM 3988 O O . LEU C 1 61 ? -44.081 0.060 -62.913 1.00 26.24 ? 52 LEU C O 1 ATOM 3989 C CB A LEU C 1 61 ? -45.599 -0.913 -65.422 0.70 23.28 ? 52 LEU C CB 1 ATOM 3990 C CB B LEU C 1 61 ? -45.709 -0.988 -65.394 0.30 23.28 ? 52 LEU C CB 1 ATOM 3991 C CG A LEU C 1 61 ? -46.801 -1.605 -66.027 0.70 26.33 ? 52 LEU C CG 1 ATOM 3992 C CG B LEU C 1 61 ? -45.366 -0.260 -66.686 0.30 20.78 ? 52 LEU C CG 1 ATOM 3993 C CD1 A LEU C 1 61 ? -47.513 -0.600 -66.937 0.70 29.06 ? 52 LEU C CD1 1 ATOM 3994 C CD1 B LEU C 1 61 ? -44.757 -1.207 -67.697 0.30 21.58 ? 52 LEU C CD1 1 ATOM 3995 C CD2 A LEU C 1 61 ? -46.346 -2.835 -66.783 0.70 23.77 ? 52 LEU C CD2 1 ATOM 3996 C CD2 B LEU C 1 61 ? -46.643 0.348 -67.233 0.30 22.52 ? 52 LEU C CD2 1 ATOM 3997 N N . VAL C 1 62 ? -42.573 -0.389 -64.496 1.00 19.55 ? 53 VAL C N 1 ATOM 3998 C CA . VAL C 1 62 ? -41.764 0.789 -64.206 1.00 17.50 ? 53 VAL C CA 1 ATOM 3999 C C . VAL C 1 62 ? -41.780 1.663 -65.468 1.00 23.45 ? 53 VAL C C 1 ATOM 4000 O O . VAL C 1 62 ? -41.497 1.173 -66.557 1.00 21.44 ? 53 VAL C O 1 ATOM 4001 C CB . VAL C 1 62 ? -40.315 0.411 -63.827 1.00 22.94 ? 53 VAL C CB 1 ATOM 4002 C CG1 . VAL C 1 62 ? -39.424 1.654 -63.712 1.00 17.12 ? 53 VAL C CG1 1 ATOM 4003 C CG2 . VAL C 1 62 ? -40.282 -0.391 -62.520 1.00 16.46 ? 53 VAL C CG2 1 ATOM 4004 N N . TYR C 1 63 ? -42.134 2.940 -65.333 1.00 25.02 ? 54 TYR C N 1 ATOM 4005 C CA . TYR C 1 63 ? -42.202 3.841 -66.493 1.00 21.42 ? 54 TYR C CA 1 ATOM 4006 C C . TYR C 1 63 ? -41.822 5.268 -66.115 1.00 23.81 ? 54 TYR C C 1 ATOM 4007 O O . TYR C 1 63 ? -41.745 5.605 -64.928 1.00 21.48 ? 54 TYR C O 1 ATOM 4008 C CB . TYR C 1 63 ? -43.605 3.818 -67.123 1.00 21.36 ? 54 TYR C CB 1 ATOM 4009 C CG . TYR C 1 63 ? -44.690 4.169 -66.140 1.00 22.20 ? 54 TYR C CG 1 ATOM 4010 C CD1 . TYR C 1 63 ? -45.143 5.478 -66.001 1.00 28.47 ? 54 TYR C CD1 1 ATOM 4011 C CD2 . TYR C 1 63 ? -45.240 3.195 -65.320 1.00 26.23 ? 54 TYR C CD2 1 ATOM 4012 C CE1 . TYR C 1 63 ? -46.128 5.807 -65.062 1.00 20.93 ? 54 TYR C CE1 1 ATOM 4013 C CE2 . TYR C 1 63 ? -46.213 3.504 -64.399 1.00 27.60 ? 54 TYR C CE2 1 ATOM 4014 C CZ . TYR C 1 63 ? -46.657 4.810 -64.268 1.00 27.96 ? 54 TYR C CZ 1 ATOM 4015 O OH . TYR C 1 63 ? -47.634 5.091 -63.339 1.00 26.33 ? 54 TYR C OH 1 ATOM 4016 N N . TRP C 1 64 ? -41.549 6.085 -67.130 1.00 22.49 ? 55 TRP C N 1 ATOM 4017 C CA . TRP C 1 64 ? -41.390 7.528 -66.971 1.00 24.32 ? 55 TRP C CA 1 ATOM 4018 C C . TRP C 1 64 ? -42.643 8.157 -67.529 1.00 24.33 ? 55 TRP C C 1 ATOM 4019 O O . TRP C 1 64 ? -43.111 7.779 -68.600 1.00 22.50 ? 55 TRP C O 1 ATOM 4020 C CB . TRP C 1 64 ? -40.211 8.041 -67.789 1.00 30.46 ? 55 TRP C CB 1 ATOM 4021 C CG . TRP C 1 64 ? -38.924 7.439 -67.401 1.00 40.97 ? 55 TRP C CG 1 ATOM 4022 C CD1 . TRP C 1 64 ? -38.642 6.764 -66.234 1.00 35.85 ? 55 TRP C CD1 1 ATOM 4023 C CD2 . TRP C 1 64 ? -37.727 7.426 -68.172 1.00 37.53 ? 55 TRP C CD2 1 ATOM 4024 N NE1 . TRP C 1 64 ? -37.340 6.348 -66.236 1.00 36.27 ? 55 TRP C NE1 1 ATOM 4025 C CE2 . TRP C 1 64 ? -36.750 6.740 -67.413 1.00 47.71 ? 55 TRP C CE2 1 ATOM 4026 C CE3 . TRP C 1 64 ? -37.379 7.929 -69.427 1.00 39.53 ? 55 TRP C CE3 1 ATOM 4027 C CZ2 . TRP C 1 64 ? -35.449 6.546 -67.872 1.00 41.97 ? 55 TRP C CZ2 1 ATOM 4028 C CZ3 . TRP C 1 64 ? -36.096 7.734 -69.880 1.00 47.75 ? 55 TRP C CZ3 1 ATOM 4029 C CH2 . TRP C 1 64 ? -35.140 7.051 -69.104 1.00 45.57 ? 55 TRP C CH2 1 ATOM 4030 N N . GLU C 1 65 ? -43.208 9.105 -66.805 1.00 21.58 ? 56 GLU C N 1 ATOM 4031 C CA . GLU C 1 65 ? -44.417 9.758 -67.283 1.00 22.98 ? 56 GLU C CA 1 ATOM 4032 C C . GLU C 1 65 ? -44.139 11.230 -67.450 1.00 24.65 ? 56 GLU C C 1 ATOM 4033 O O . GLU C 1 65 ? -43.961 11.956 -66.459 1.00 25.56 ? 56 GLU C O 1 ATOM 4034 C CB . GLU C 1 65 ? -45.541 9.562 -66.272 1.00 26.86 ? 56 GLU C CB 1 ATOM 4035 C CG . GLU C 1 65 ? -46.807 10.308 -66.601 1.00 32.16 ? 56 GLU C CG 1 ATOM 4036 C CD . GLU C 1 65 ? -47.832 10.226 -65.489 1.00 30.06 ? 56 GLU C CD 1 ATOM 4037 O OE1 . GLU C 1 65 ? -47.693 9.364 -64.596 1.00 33.87 ? 56 GLU C OE1 1 ATOM 4038 O OE2 . GLU C 1 65 ? -48.779 11.037 -65.507 1.00 36.92 ? 56 GLU C OE2 1 ATOM 4039 N N . GLN C 1 66 ? -44.108 11.691 -68.693 1.00 23.48 ? 57 GLN C N 1 ATOM 4040 C CA . GLN C 1 66 ? -43.809 13.098 -68.918 1.00 23.74 ? 57 GLN C CA 1 ATOM 4041 C C . GLN C 1 66 ? -45.088 13.906 -68.842 1.00 26.48 ? 57 GLN C C 1 ATOM 4042 O O . GLN C 1 66 ? -46.069 13.601 -69.514 1.00 25.49 ? 57 GLN C O 1 ATOM 4043 C CB . GLN C 1 66 ? -43.081 13.327 -70.241 1.00 28.93 ? 57 GLN C CB 1 ATOM 4044 C CG . GLN C 1 66 ? -42.652 14.774 -70.455 1.00 33.49 ? 57 GLN C CG 1 ATOM 4045 C CD . GLN C 1 66 ? -41.889 14.984 -71.753 1.00 41.37 ? 57 GLN C CD 1 ATOM 4046 O OE1 . GLN C 1 66 ? -40.792 14.455 -71.939 1.00 51.80 ? 57 GLN C OE1 1 ATOM 4047 N NE2 . GLN C 1 66 ? -42.471 15.753 -72.658 1.00 47.28 ? 57 GLN C NE2 1 ATOM 4048 N N . GLN C 1 67 ? -45.077 14.917 -67.986 1.00 22.99 ? 58 GLN C N 1 ATOM 4049 C CA . GLN C 1 67 ? -46.187 15.840 -67.877 1.00 22.42 ? 58 GLN C CA 1 ATOM 4050 C C . GLN C 1 67 ? -45.703 17.252 -68.184 1.00 25.02 ? 58 GLN C C 1 ATOM 4051 O O . GLN C 1 67 ? -44.704 17.704 -67.627 1.00 25.92 ? 58 GLN C O 1 ATOM 4052 C CB . GLN C 1 67 ? -46.768 15.798 -66.469 1.00 20.37 ? 58 GLN C CB 1 ATOM 4053 C CG . GLN C 1 67 ? -47.208 14.421 -66.012 1.00 22.54 ? 58 GLN C CG 1 ATOM 4054 C CD . GLN C 1 67 ? -47.645 14.412 -64.545 1.00 36.84 ? 58 GLN C CD 1 ATOM 4055 O OE1 . GLN C 1 67 ? -47.626 15.444 -63.868 1.00 33.02 ? 58 GLN C OE1 1 ATOM 4056 N NE2 . GLN C 1 67 ? -48.035 13.246 -64.051 1.00 37.18 ? 58 GLN C NE2 1 ATOM 4057 N N . SER C 1 68 ? -46.388 17.952 -69.078 1.00 22.58 ? 59 SER C N 1 ATOM 4058 C CA . SER C 1 68 ? -46.117 19.386 -69.213 1.00 29.14 ? 59 SER C CA 1 ATOM 4059 C C . SER C 1 68 ? -47.356 20.259 -69.393 1.00 23.44 ? 59 SER C C 1 ATOM 4060 O O . SER C 1 68 ? -48.401 19.811 -69.887 1.00 25.03 ? 59 SER C O 1 ATOM 4061 C CB . SER C 1 68 ? -45.059 19.678 -70.280 1.00 26.63 ? 59 SER C CB 1 ATOM 4062 O OG . SER C 1 68 ? -45.305 18.940 -71.443 1.00 37.34 ? 59 SER C OG 1 ATOM 4063 N N . TRP C 1 69 ? -47.228 21.500 -68.942 1.00 22.59 ? 60 TRP C N 1 ATOM 4064 C CA . TRP C 1 69 ? -48.304 22.469 -68.998 1.00 24.47 ? 60 TRP C CA 1 ATOM 4065 C C . TRP C 1 69 ? -47.706 23.864 -68.944 1.00 26.95 ? 60 TRP C C 1 ATOM 4066 O O . TRP C 1 69 ? -46.485 24.025 -68.841 1.00 27.94 ? 60 TRP C O 1 ATOM 4067 C CB . TRP C 1 69 ? -49.280 22.251 -67.842 1.00 24.00 ? 60 TRP C CB 1 ATOM 4068 C CG . TRP C 1 69 ? -48.678 22.431 -66.476 1.00 27.05 ? 60 TRP C CG 1 ATOM 4069 C CD1 . TRP C 1 69 ? -48.758 23.544 -65.685 1.00 25.83 ? 60 TRP C CD1 1 ATOM 4070 C CD2 . TRP C 1 69 ? -47.922 21.464 -65.730 1.00 25.42 ? 60 TRP C CD2 1 ATOM 4071 N NE1 . TRP C 1 69 ? -48.097 23.331 -64.495 1.00 19.93 ? 60 TRP C NE1 1 ATOM 4072 C CE2 . TRP C 1 69 ? -47.573 22.064 -64.496 1.00 22.53 ? 60 TRP C CE2 1 ATOM 4073 C CE3 . TRP C 1 69 ? -47.513 20.147 -65.983 1.00 21.12 ? 60 TRP C CE3 1 ATOM 4074 C CZ2 . TRP C 1 69 ? -46.821 21.399 -63.521 1.00 19.61 ? 60 TRP C CZ2 1 ATOM 4075 C CZ3 . TRP C 1 69 ? -46.767 19.482 -65.009 1.00 27.90 ? 60 TRP C CZ3 1 ATOM 4076 C CH2 . TRP C 1 69 ? -46.424 20.113 -63.793 1.00 25.08 ? 60 TRP C CH2 1 ATOM 4077 N N . LYS C 1 70 ? -48.569 24.869 -69.018 1.00 29.18 ? 61 LYS C N 1 ATOM 4078 C CA . LYS C 1 70 ? -48.131 26.250 -68.997 1.00 33.42 ? 61 LYS C CA 1 ATOM 4079 C C . LYS C 1 70 ? -49.007 27.116 -68.088 1.00 32.92 ? 61 LYS C C 1 ATOM 4080 O O . LYS C 1 70 ? -50.234 27.011 -68.083 1.00 34.01 ? 61 LYS C O 1 ATOM 4081 C CB . LYS C 1 70 ? -48.127 26.800 -70.418 1.00 35.60 ? 61 LYS C CB 1 ATOM 4082 C CG . LYS C 1 70 ? -47.865 28.287 -70.522 1.00 44.36 ? 61 LYS C CG 1 ATOM 4083 C CD . LYS C 1 70 ? -47.993 28.760 -71.973 1.00 55.48 ? 61 LYS C CD 1 ATOM 4084 C CE . LYS C 1 70 ? -49.026 29.874 -72.098 1.00 72.37 ? 61 LYS C CE 1 ATOM 4085 N NZ . LYS C 1 70 ? -48.657 31.072 -71.281 1.00 62.92 ? 61 LYS C NZ 1 ATOM 4086 N N . LEU C 1 71 ? -48.358 27.970 -67.313 1.00 33.42 ? 62 LEU C N 1 ATOM 4087 C CA . LEU C 1 71 ? -49.053 28.914 -66.447 1.00 31.36 ? 62 LEU C CA 1 ATOM 4088 C C . LEU C 1 71 ? -48.529 30.310 -66.757 1.00 32.32 ? 62 LEU C C 1 ATOM 4089 O O . LEU C 1 71 ? -47.322 30.510 -66.902 1.00 31.04 ? 62 LEU C O 1 ATOM 4090 C CB . LEU C 1 71 ? -48.793 28.594 -64.971 1.00 26.21 ? 62 LEU C CB 1 ATOM 4091 C CG . LEU C 1 71 ? -49.289 27.265 -64.407 1.00 33.57 ? 62 LEU C CG 1 ATOM 4092 C CD1 . LEU C 1 71 ? -48.904 27.123 -62.936 1.00 32.09 ? 62 LEU C CD1 1 ATOM 4093 C CD2 . LEU C 1 71 ? -50.801 27.146 -64.577 1.00 31.57 ? 62 LEU C CD2 1 ATOM 4094 N N . ASN C 1 72 ? -49.435 31.271 -66.871 1.00 37.97 ? 63 ASN C N 1 ATOM 4095 C CA . ASN C 1 72 ? -49.036 32.657 -67.066 1.00 42.93 ? 63 ASN C CA 1 ATOM 4096 C C . ASN C 1 72 ? -48.303 33.152 -65.829 1.00 39.44 ? 63 ASN C C 1 ATOM 4097 O O . ASN C 1 72 ? -47.367 33.931 -65.927 1.00 31.95 ? 63 ASN C O 1 ATOM 4098 C CB . ASN C 1 72 ? -50.250 33.547 -67.358 1.00 43.85 ? 63 ASN C CB 1 ATOM 4099 C CG . ASN C 1 72 ? -51.020 33.096 -68.588 1.00 54.31 ? 63 ASN C CG 1 ATOM 4100 O OD1 . ASN C 1 72 ? -50.599 33.338 -69.717 1.00 49.73 ? 63 ASN C OD1 1 ATOM 4101 N ND2 . ASN C 1 72 ? -52.152 32.430 -68.371 1.00 62.75 ? 63 ASN C ND2 1 ATOM 4102 N N . SER C 1 73 ? -48.722 32.675 -64.663 1.00 31.13 ? 64 SER C N 1 ATOM 4103 C CA . SER C 1 73 ? -48.103 33.101 -63.421 1.00 34.87 ? 64 SER C CA 1 ATOM 4104 C C . SER C 1 73 ? -46.652 32.640 -63.295 1.00 34.50 ? 64 SER C C 1 ATOM 4105 O O . SER C 1 73 ? -45.953 33.054 -62.383 1.00 36.86 ? 64 SER C O 1 ATOM 4106 C CB . SER C 1 73 ? -48.926 32.614 -62.232 1.00 41.68 ? 64 SER C CB 1 ATOM 4107 O OG . SER C 1 73 ? -49.232 31.237 -62.358 1.00 35.40 ? 64 SER C OG 1 ATOM 4108 N N . LEU C 1 74 ? -46.205 31.749 -64.173 1.00 31.89 ? 65 LEU C N 1 ATOM 4109 C CA . LEU C 1 74 ? -44.798 31.311 -64.147 1.00 29.66 ? 65 LEU C CA 1 ATOM 4110 C C . LEU C 1 74 ? -43.878 31.994 -65.167 1.00 33.89 ? 65 LEU C C 1 ATOM 4111 O O . LEU C 1 74 ? -42.713 31.611 -65.322 1.00 32.05 ? 65 LEU C O 1 ATOM 4112 C CB . LEU C 1 74 ? -44.679 29.783 -64.202 1.00 28.66 ? 65 LEU C CB 1 ATOM 4113 C CG . LEU C 1 74 ? -45.084 29.009 -62.937 1.00 32.86 ? 65 LEU C CG 1 ATOM 4114 C CD1 . LEU C 1 74 ? -45.002 27.516 -63.192 1.00 33.82 ? 65 LEU C CD1 1 ATOM 4115 C CD2 . LEU C 1 74 ? -44.191 29.361 -61.753 1.00 26.27 ? 65 LEU C CD2 1 ATOM 4116 N N . MET C 1 75 ? -44.418 32.950 -65.914 1.00 32.13 ? 66 MET C N 1 ATOM 4117 C CA . MET C 1 75 ? -43.638 33.647 -66.942 1.00 31.14 ? 66 MET C CA 1 ATOM 4118 C C . MET C 1 75 ? -42.730 34.736 -66.357 1.00 36.53 ? 66 MET C C 1 ATOM 4119 O O . MET C 1 75 ? -43.039 35.343 -65.339 1.00 34.92 ? 66 MET C O 1 ATOM 4120 C CB . MET C 1 75 ? -44.571 34.281 -67.973 1.00 31.94 ? 66 MET C CB 1 ATOM 4121 C CG . MET C 1 75 ? -45.579 33.326 -68.607 1.00 42.17 ? 66 MET C CG 1 ATOM 4122 S SD . MET C 1 75 ? -46.712 34.142 -69.769 1.00 45.22 ? 66 MET C SD 1 ATOM 4123 C CE . MET C 1 75 ? -45.551 34.795 -70.965 1.00 42.09 ? 66 MET C CE 1 ATOM 4124 N N . TRP C 1 76 ? -41.614 35.006 -67.009 1.00 34.50 ? 67 TRP C N 1 ATOM 4125 C CA . TRP C 1 76 ? -40.859 36.187 -66.635 1.00 38.04 ? 67 TRP C CA 1 ATOM 4126 C C . TRP C 1 76 ? -40.079 36.686 -67.836 1.00 39.91 ? 67 TRP C C 1 ATOM 4127 O O . TRP C 1 76 ? -40.088 36.068 -68.899 1.00 40.47 ? 67 TRP C O 1 ATOM 4128 C CB . TRP C 1 76 ? -39.916 35.882 -65.463 1.00 37.80 ? 67 TRP C CB 1 ATOM 4129 C CG . TRP C 1 76 ? -38.808 34.956 -65.845 1.00 37.22 ? 67 TRP C CG 1 ATOM 4130 C CD1 . TRP C 1 76 ? -37.586 35.303 -66.335 1.00 27.38 ? 67 TRP C CD1 1 ATOM 4131 C CD2 . TRP C 1 76 ? -38.831 33.527 -65.793 1.00 32.93 ? 67 TRP C CD2 1 ATOM 4132 N NE1 . TRP C 1 76 ? -36.843 34.183 -66.586 1.00 29.78 ? 67 TRP C NE1 1 ATOM 4133 C CE2 . TRP C 1 76 ? -37.581 33.076 -66.258 1.00 30.98 ? 67 TRP C CE2 1 ATOM 4134 C CE3 . TRP C 1 76 ? -39.790 32.585 -65.396 1.00 26.32 ? 67 TRP C CE3 1 ATOM 4135 C CZ2 . TRP C 1 76 ? -37.258 31.716 -66.343 1.00 32.09 ? 67 TRP C CZ2 1 ATOM 4136 C CZ3 . TRP C 1 76 ? -39.469 31.236 -65.475 1.00 26.11 ? 67 TRP C CZ3 1 ATOM 4137 C CH2 . TRP C 1 76 ? -38.211 30.814 -65.942 1.00 25.17 ? 67 TRP C CH2 1 ATOM 4138 N N . ASP C 1 77 ? -39.382 37.797 -67.652 1.00 46.09 ? 68 ASP C N 1 ATOM 4139 C CA . ASP C 1 77 ? -38.580 38.384 -68.710 1.00 34.96 ? 68 ASP C CA 1 ATOM 4140 C C . ASP C 1 77 ? -37.126 38.026 -68.482 1.00 37.19 ? 68 ASP C C 1 ATOM 4141 O O . ASP C 1 77 ? -36.494 38.552 -67.574 1.00 43.31 ? 68 ASP C O 1 ATOM 4142 C CB . ASP C 1 77 ? -38.745 39.896 -68.658 1.00 45.88 ? 68 ASP C CB 1 ATOM 4143 C CG . ASP C 1 77 ? -38.041 40.596 -69.782 1.00 50.84 ? 68 ASP C CG 1 ATOM 4144 O OD1 . ASP C 1 77 ? -37.120 40.001 -70.384 1.00 49.16 ? 68 ASP C OD1 1 ATOM 4145 O OD2 . ASP C 1 77 ? -38.414 41.753 -70.057 1.00 62.59 ? 68 ASP C OD2 1 ATOM 4146 N N . PRO C 1 78 ? -36.572 37.146 -69.321 1.00 35.80 ? 69 PRO C N 1 ATOM 4147 C CA . PRO C 1 78 ? -35.183 36.732 -69.106 1.00 32.08 ? 69 PRO C CA 1 ATOM 4148 C C . PRO C 1 78 ? -34.206 37.910 -68.956 1.00 43.83 ? 69 PRO C C 1 ATOM 4149 O O . PRO C 1 78 ? -33.142 37.753 -68.354 1.00 40.59 ? 69 PRO C O 1 ATOM 4150 C CB . PRO C 1 78 ? -34.855 35.938 -70.377 1.00 33.51 ? 69 PRO C CB 1 ATOM 4151 C CG . PRO C 1 78 ? -36.175 35.418 -70.864 1.00 23.23 ? 69 PRO C CG 1 ATOM 4152 C CD . PRO C 1 78 ? -37.225 36.404 -70.414 1.00 29.94 ? 69 PRO C CD 1 ATOM 4153 N N . ASN C 1 79 ? -34.562 39.076 -69.488 1.00 47.15 ? 70 ASN C N 1 ATOM 4154 C CA A ASN C 1 79 ? -33.632 40.204 -69.522 0.50 46.58 ? 70 ASN C CA 1 ATOM 4155 C CA B ASN C 1 79 ? -33.648 40.218 -69.527 0.50 46.58 ? 70 ASN C CA 1 ATOM 4156 C C . ASN C 1 79 ? -33.473 40.912 -68.175 1.00 45.82 ? 70 ASN C C 1 ATOM 4157 O O . ASN C 1 79 ? -32.434 41.512 -67.901 1.00 47.46 ? 70 ASN C O 1 ATOM 4158 C CB A ASN C 1 79 ? -34.012 41.199 -70.627 0.50 47.58 ? 70 ASN C CB 1 ATOM 4159 C CB B ASN C 1 79 ? -34.102 41.236 -70.579 0.50 47.58 ? 70 ASN C CB 1 ATOM 4160 C CG A ASN C 1 79 ? -33.715 40.667 -72.017 0.50 44.65 ? 70 ASN C CG 1 ATOM 4161 C CG B ASN C 1 79 ? -33.045 42.278 -70.869 0.50 48.55 ? 70 ASN C CG 1 ATOM 4162 O OD1 A ASN C 1 79 ? -32.726 39.963 -72.227 0.50 42.10 ? 70 ASN C OD1 1 ATOM 4163 O OD1 B ASN C 1 79 ? -31.910 41.944 -71.211 0.50 56.34 ? 70 ASN C OD1 1 ATOM 4164 N ND2 A ASN C 1 79 ? -34.578 40.995 -72.974 0.50 49.02 ? 70 ASN C ND2 1 ATOM 4165 N ND2 B ASN C 1 79 ? -33.402 43.549 -70.713 0.50 45.90 ? 70 ASN C ND2 1 ATOM 4166 N N . GLU C 1 80 ? -34.500 40.842 -67.340 1.00 37.37 ? 71 GLU C N 1 ATOM 4167 C CA . GLU C 1 80 ? -34.413 41.394 -65.999 1.00 48.50 ? 71 GLU C CA 1 ATOM 4168 C C . GLU C 1 80 ? -33.716 40.428 -65.031 1.00 49.36 ? 71 GLU C C 1 ATOM 4169 O O . GLU C 1 80 ? -33.287 40.808 -63.946 1.00 51.29 ? 71 GLU C O 1 ATOM 4170 C CB . GLU C 1 80 ? -35.810 41.717 -65.491 1.00 48.08 ? 71 GLU C CB 1 ATOM 4171 C CG . GLU C 1 80 ? -36.641 42.476 -66.495 1.00 48.22 ? 71 GLU C CG 1 ATOM 4172 C CD . GLU C 1 80 ? -37.662 43.353 -65.817 1.00 62.58 ? 71 GLU C CD 1 ATOM 4173 O OE1 . GLU C 1 80 ? -38.822 42.902 -65.682 1.00 61.84 ? 71 GLU C OE1 1 ATOM 4174 O OE2 . GLU C 1 80 ? -37.295 44.487 -65.409 1.00 50.84 ? 71 GLU C OE2 1 ATOM 4175 N N . TYR C 1 81 ? -33.691 39.162 -65.413 1.00 38.16 ? 72 TYR C N 1 ATOM 4176 C CA . TYR C 1 81 ? -33.069 38.088 -64.646 1.00 37.01 ? 72 TYR C CA 1 ATOM 4177 C C . TYR C 1 81 ? -31.660 37.671 -65.056 1.00 40.41 ? 72 TYR C C 1 ATOM 4178 O O . TYR C 1 81 ? -31.203 36.583 -64.715 1.00 39.65 ? 72 TYR C O 1 ATOM 4179 C CB . TYR C 1 81 ? -34.043 36.948 -64.364 1.00 35.28 ? 72 TYR C CB 1 ATOM 4180 C CG . TYR C 1 81 ? -35.184 37.467 -63.527 1.00 34.62 ? 72 TYR C CG 1 ATOM 4181 C CD1 . TYR C 1 81 ? -35.042 37.629 -62.156 1.00 29.78 ? 72 TYR C CD1 1 ATOM 4182 C CD2 . TYR C 1 81 ? -36.373 37.862 -64.111 1.00 36.90 ? 72 TYR C CD2 1 ATOM 4183 C CE1 . TYR C 1 81 ? -36.060 38.129 -61.392 1.00 31.53 ? 72 TYR C CE1 1 ATOM 4184 C CE2 . TYR C 1 81 ? -37.404 38.368 -63.349 1.00 32.89 ? 72 TYR C CE2 1 ATOM 4185 C CZ . TYR C 1 81 ? -37.238 38.498 -61.989 1.00 29.38 ? 72 TYR C CZ 1 ATOM 4186 O OH . TYR C 1 81 ? -38.257 38.999 -61.222 1.00 35.67 ? 72 TYR C OH 1 ATOM 4187 N N . GLY C 1 82 ? -31.051 38.452 -65.933 1.00 36.10 ? 73 GLY C N 1 ATOM 4188 C CA . GLY C 1 82 ? -29.682 38.185 -66.327 1.00 31.92 ? 73 GLY C CA 1 ATOM 4189 C C . GLY C 1 82 ? -29.679 37.057 -67.337 1.00 36.92 ? 73 GLY C C 1 ATOM 4190 O O . GLY C 1 82 ? -28.782 36.222 -67.345 1.00 38.88 ? 73 GLY C O 1 ATOM 4191 N N . ASN C 1 83 ? -30.715 37.041 -68.173 1.00 36.74 ? 74 ASN C N 1 ATOM 4192 C CA . ASN C 1 83 ? -30.896 36.043 -69.225 1.00 45.40 ? 74 ASN C CA 1 ATOM 4193 C C . ASN C 1 83 ? -31.098 34.604 -68.771 1.00 39.83 ? 74 ASN C C 1 ATOM 4194 O O . ASN C 1 83 ? -30.727 33.681 -69.487 1.00 49.51 ? 74 ASN C O 1 ATOM 4195 C CB . ASN C 1 83 ? -29.756 36.108 -70.239 1.00 47.62 ? 74 ASN C CB 1 ATOM 4196 C CG . ASN C 1 83 ? -29.769 37.390 -71.026 1.00 53.03 ? 74 ASN C CG 1 ATOM 4197 O OD1 . ASN C 1 83 ? -30.694 37.641 -71.803 1.00 52.61 ? 74 ASN C OD1 1 ATOM 4198 N ND2 . ASN C 1 83 ? -28.748 38.223 -70.824 1.00 50.16 ? 74 ASN C ND2 1 ATOM 4199 N N . ILE C 1 84 ? -31.702 34.403 -67.604 1.00 41.87 ? 75 ILE C N 1 ATOM 4200 C CA . ILE C 1 84 ? -32.049 33.050 -67.207 1.00 39.67 ? 75 ILE C CA 1 ATOM 4201 C C . ILE C 1 84 ? -33.323 32.720 -67.962 1.00 32.80 ? 75 ILE C C 1 ATOM 4202 O O . ILE C 1 84 ? -34.327 33.428 -67.846 1.00 33.41 ? 75 ILE C O 1 ATOM 4203 C CB . ILE C 1 84 ? -32.271 32.956 -65.695 1.00 37.17 ? 75 ILE C CB 1 ATOM 4204 C CG1 . ILE C 1 84 ? -30.971 33.305 -64.969 1.00 43.87 ? 75 ILE C CG1 1 ATOM 4205 C CG2 . ILE C 1 84 ? -32.728 31.560 -65.302 1.00 31.70 ? 75 ILE C CG2 1 ATOM 4206 C CD1 . ILE C 1 84 ? -31.108 33.404 -63.473 1.00 39.43 ? 75 ILE C CD1 1 ATOM 4207 N N . THR C 1 85 ? -33.252 31.718 -68.829 1.00 30.93 ? 76 THR C N 1 ATOM 4208 C CA . THR C 1 85 ? -34.453 31.292 -69.553 1.00 32.79 ? 76 THR C CA 1 ATOM 4209 C C . THR C 1 85 ? -35.187 30.089 -68.944 1.00 32.10 ? 76 THR C C 1 ATOM 4210 O O . THR C 1 85 ? -36.335 29.798 -69.292 1.00 33.98 ? 76 THR C O 1 ATOM 4211 C CB . THR C 1 85 ? -34.099 31.000 -71.009 1.00 37.84 ? 76 THR C CB 1 ATOM 4212 O OG1 . THR C 1 85 ? -32.973 30.113 -71.050 1.00 34.84 ? 76 THR C OG1 1 ATOM 4213 C CG2 . THR C 1 85 ? -33.723 32.297 -71.718 1.00 42.64 ? 76 THR C CG2 1 ATOM 4214 N N . ASP C 1 86 ? -34.522 29.397 -68.025 1.00 33.66 ? 77 ASP C N 1 ATOM 4215 C CA . ASP C 1 86 ? -35.135 28.257 -67.345 1.00 30.22 ? 77 ASP C CA 1 ATOM 4216 C C . ASP C 1 86 ? -34.418 27.906 -66.062 1.00 30.09 ? 77 ASP C C 1 ATOM 4217 O O . ASP C 1 86 ? -33.309 28.384 -65.805 1.00 33.32 ? 77 ASP C O 1 ATOM 4218 C CB . ASP C 1 86 ? -35.351 27.043 -68.267 1.00 35.87 ? 77 ASP C CB 1 ATOM 4219 C CG . ASP C 1 86 ? -34.058 26.466 -68.814 1.00 46.21 ? 77 ASP C CG 1 ATOM 4220 O OD1 . ASP C 1 86 ? -33.018 26.564 -68.129 1.00 49.01 ? 77 ASP C OD1 1 ATOM 4221 O OD2 . ASP C 1 86 ? -34.093 25.894 -69.933 1.00 53.42 ? 77 ASP C OD2 1 ATOM 4222 N N . PHE C 1 87 ? -35.074 27.115 -65.226 1.00 28.06 ? 78 PHE C N 1 ATOM 4223 C CA . PHE C 1 87 ? -34.428 26.655 -64.012 1.00 24.87 ? 78 PHE C CA 1 ATOM 4224 C C . PHE C 1 87 ? -35.114 25.384 -63.521 1.00 32.46 ? 78 PHE C C 1 ATOM 4225 O O . PHE C 1 87 ? -36.259 25.091 -63.891 1.00 27.03 ? 78 PHE C O 1 ATOM 4226 C CB . PHE C 1 87 ? -34.441 27.763 -62.938 1.00 20.42 ? 78 PHE C CB 1 ATOM 4227 C CG . PHE C 1 87 ? -35.815 28.112 -62.443 1.00 29.35 ? 78 PHE C CG 1 ATOM 4228 C CD1 . PHE C 1 87 ? -36.388 27.406 -61.398 1.00 33.26 ? 78 PHE C CD1 1 ATOM 4229 C CD2 . PHE C 1 87 ? -36.544 29.126 -63.034 1.00 20.69 ? 78 PHE C CD2 1 ATOM 4230 C CE1 . PHE C 1 87 ? -37.657 27.713 -60.950 1.00 28.33 ? 78 PHE C CE1 1 ATOM 4231 C CE2 . PHE C 1 87 ? -37.819 29.445 -62.581 1.00 22.81 ? 78 PHE C CE2 1 ATOM 4232 C CZ . PHE C 1 87 ? -38.377 28.738 -61.545 1.00 25.71 ? 78 PHE C CZ 1 ATOM 4233 N N . ARG C 1 88 ? -34.390 24.630 -62.701 1.00 31.99 ? 79 ARG C N 1 ATOM 4234 C CA . ARG C 1 88 ? -34.895 23.439 -62.041 1.00 26.96 ? 79 ARG C CA 1 ATOM 4235 C C . ARG C 1 88 ? -35.413 23.838 -60.681 1.00 33.37 ? 79 ARG C C 1 ATOM 4236 O O . ARG C 1 88 ? -34.852 24.717 -60.030 1.00 36.47 ? 79 ARG C O 1 ATOM 4237 C CB . ARG C 1 88 ? -33.772 22.422 -61.843 1.00 31.24 ? 79 ARG C CB 1 ATOM 4238 C CG . ARG C 1 88 ? -33.482 21.561 -63.070 1.00 40.96 ? 79 ARG C CG 1 ATOM 4239 C CD . ARG C 1 88 ? -33.047 22.403 -64.244 1.00 32.23 ? 79 ARG C CD 1 ATOM 4240 N NE . ARG C 1 88 ? -32.467 21.582 -65.298 1.00 45.00 ? 79 ARG C NE 1 ATOM 4241 C CZ . ARG C 1 88 ? -31.758 22.066 -66.314 1.00 50.91 ? 79 ARG C CZ 1 ATOM 4242 N NH1 . ARG C 1 88 ? -31.534 23.371 -66.404 1.00 49.89 ? 79 ARG C NH1 1 ATOM 4243 N NH2 . ARG C 1 88 ? -31.265 21.245 -67.235 1.00 51.68 ? 79 ARG C NH2 1 ATOM 4244 N N . THR C 1 89 ? -36.494 23.214 -60.246 1.00 28.54 ? 80 THR C N 1 ATOM 4245 C CA . THR C 1 89 ? -36.987 23.500 -58.916 1.00 29.12 ? 80 THR C CA 1 ATOM 4246 C C . THR C 1 89 ? -37.639 22.261 -58.336 1.00 29.02 ? 80 THR C C 1 ATOM 4247 O O . THR C 1 89 ? -37.986 21.326 -59.056 1.00 30.13 ? 80 THR C O 1 ATOM 4248 C CB . THR C 1 89 ? -37.958 24.720 -58.909 1.00 31.08 ? 80 THR C CB 1 ATOM 4249 O OG1 . THR C 1 89 ? -37.838 25.434 -57.669 1.00 44.87 ? 80 THR C OG1 1 ATOM 4250 C CG2 . THR C 1 89 ? -39.383 24.288 -59.111 1.00 27.77 ? 80 THR C CG2 1 ATOM 4251 N N . SER C 1 90 ? -37.782 22.246 -57.024 1.00 28.75 ? 81 SER C N 1 ATOM 4252 C CA . SER C 1 90 ? -38.489 21.169 -56.375 1.00 27.58 ? 81 SER C CA 1 ATOM 4253 C C . SER C 1 90 ? -39.947 21.241 -56.790 1.00 31.37 ? 81 SER C C 1 ATOM 4254 O O . SER C 1 90 ? -40.532 22.323 -56.821 1.00 30.10 ? 81 SER C O 1 ATOM 4255 C CB . SER C 1 90 ? -38.361 21.299 -54.860 1.00 27.80 ? 81 SER C CB 1 ATOM 4256 O OG . SER C 1 90 ? -39.315 20.481 -54.228 1.00 37.60 ? 81 SER C OG 1 ATOM 4257 N N . ALA C 1 91 ? -40.529 20.092 -57.119 1.00 28.59 ? 82 ALA C N 1 ATOM 4258 C CA . ALA C 1 91 ? -41.924 20.035 -57.538 1.00 30.96 ? 82 ALA C CA 1 ATOM 4259 C C . ALA C 1 91 ? -42.865 20.567 -56.459 1.00 36.26 ? 82 ALA C C 1 ATOM 4260 O O . ALA C 1 91 ? -43.987 20.989 -56.746 1.00 36.69 ? 82 ALA C O 1 ATOM 4261 C CB . ALA C 1 91 ? -42.305 18.615 -57.920 1.00 25.11 ? 82 ALA C CB 1 ATOM 4262 N N . ALA C 1 92 ? -42.409 20.542 -55.217 1.00 27.74 ? 83 ALA C N 1 ATOM 4263 C CA . ALA C 1 92 ? -43.230 21.027 -54.118 1.00 36.97 ? 83 ALA C CA 1 ATOM 4264 C C . ALA C 1 92 ? -43.390 22.547 -54.156 1.00 31.04 ? 83 ALA C C 1 ATOM 4265 O O . ALA C 1 92 ? -44.281 23.091 -53.525 1.00 41.81 ? 83 ALA C O 1 ATOM 4266 C CB . ALA C 1 92 ? -42.659 20.572 -52.783 1.00 29.18 ? 83 ALA C CB 1 ATOM 4267 N N . ASP C 1 93 ? -42.538 23.232 -54.907 1.00 34.66 ? 84 ASP C N 1 ATOM 4268 C CA . ASP C 1 93 ? -42.640 24.686 -55.031 1.00 31.82 ? 84 ASP C CA 1 ATOM 4269 C C . ASP C 1 93 ? -43.697 25.155 -56.030 1.00 34.45 ? 84 ASP C C 1 ATOM 4270 O O . ASP C 1 93 ? -44.001 26.344 -56.090 1.00 32.20 ? 84 ASP C O 1 ATOM 4271 C CB . ASP C 1 93 ? -41.297 25.290 -55.445 1.00 39.91 ? 84 ASP C CB 1 ATOM 4272 C CG . ASP C 1 93 ? -40.205 25.021 -54.440 1.00 45.33 ? 84 ASP C CG 1 ATOM 4273 O OD1 . ASP C 1 93 ? -40.544 24.735 -53.264 1.00 41.22 ? 84 ASP C OD1 1 ATOM 4274 O OD2 . ASP C 1 93 ? -39.016 25.090 -54.837 1.00 44.46 ? 84 ASP C OD2 1 ATOM 4275 N N . ILE C 1 94 ? -44.218 24.238 -56.843 1.00 33.02 ? 85 ILE C N 1 ATOM 4276 C CA . ILE C 1 94 ? -45.176 24.605 -57.883 1.00 31.43 ? 85 ILE C CA 1 ATOM 4277 C C . ILE C 1 94 ? -46.439 23.767 -57.784 1.00 31.10 ? 85 ILE C C 1 ATOM 4278 O O . ILE C 1 94 ? -46.437 22.687 -57.190 1.00 32.87 ? 85 ILE C O 1 ATOM 4279 C CB . ILE C 1 94 ? -44.590 24.414 -59.300 1.00 35.36 ? 85 ILE C CB 1 ATOM 4280 C CG1 . ILE C 1 94 ? -44.147 22.966 -59.497 1.00 30.48 ? 85 ILE C CG1 1 ATOM 4281 C CG2 . ILE C 1 94 ? -43.431 25.359 -59.554 1.00 27.21 ? 85 ILE C CG2 1 ATOM 4282 C CD1 . ILE C 1 94 ? -43.807 22.650 -60.922 1.00 32.09 ? 85 ILE C CD1 1 ATOM 4283 N N . TRP C 1 95 ? -47.523 24.269 -58.358 1.00 27.14 ? 86 TRP C N 1 ATOM 4284 C CA . TRP C 1 95 ? -48.719 23.470 -58.488 1.00 28.20 ? 86 TRP C CA 1 ATOM 4285 C C . TRP C 1 95 ? -48.385 22.371 -59.476 1.00 27.69 ? 86 TRP C C 1 ATOM 4286 O O . TRP C 1 95 ? -47.669 22.611 -60.438 1.00 24.90 ? 86 TRP C O 1 ATOM 4287 C CB . TRP C 1 95 ? -49.878 24.308 -59.027 1.00 29.75 ? 86 TRP C CB 1 ATOM 4288 C CG . TRP C 1 95 ? -51.104 23.490 -59.316 1.00 29.35 ? 86 TRP C CG 1 ATOM 4289 C CD1 . TRP C 1 95 ? -52.109 23.190 -58.446 1.00 30.71 ? 86 TRP C CD1 1 ATOM 4290 C CD2 . TRP C 1 95 ? -51.449 22.859 -60.560 1.00 32.76 ? 86 TRP C CD2 1 ATOM 4291 N NE1 . TRP C 1 95 ? -53.061 22.417 -59.069 1.00 33.83 ? 86 TRP C NE1 1 ATOM 4292 C CE2 . TRP C 1 95 ? -52.678 22.196 -60.365 1.00 31.47 ? 86 TRP C CE2 1 ATOM 4293 C CE3 . TRP C 1 95 ? -50.836 22.786 -61.815 1.00 25.41 ? 86 TRP C CE3 1 ATOM 4294 C CZ2 . TRP C 1 95 ? -53.306 21.469 -61.378 1.00 29.16 ? 86 TRP C CZ2 1 ATOM 4295 C CZ3 . TRP C 1 95 ? -51.462 22.078 -62.818 1.00 33.12 ? 86 TRP C CZ3 1 ATOM 4296 C CH2 . TRP C 1 95 ? -52.686 21.425 -62.595 1.00 33.24 ? 86 TRP C CH2 1 ATOM 4297 N N . THR C 1 96 ? -48.884 21.165 -59.232 1.00 23.47 ? 87 THR C N 1 ATOM 4298 C CA . THR C 1 96 ? -48.776 20.098 -60.222 1.00 27.11 ? 87 THR C CA 1 ATOM 4299 C C . THR C 1 96 ? -50.131 19.416 -60.384 1.00 27.63 ? 87 THR C C 1 ATOM 4300 O O . THR C 1 96 ? -50.936 19.392 -59.449 1.00 29.23 ? 87 THR C O 1 ATOM 4301 C CB . THR C 1 96 ? -47.686 19.056 -59.861 1.00 24.45 ? 87 THR C CB 1 ATOM 4302 O OG1 . THR C 1 96 ? -48.010 18.420 -58.618 1.00 30.28 ? 87 THR C OG1 1 ATOM 4303 C CG2 . THR C 1 96 ? -46.328 19.719 -59.749 1.00 23.72 ? 87 THR C CG2 1 ATOM 4304 N N . PRO C 1 97 ? -50.385 18.852 -61.569 1.00 26.13 ? 88 PRO C N 1 ATOM 4305 C CA . PRO C 1 97 ? -51.682 18.211 -61.790 1.00 23.72 ? 88 PRO C CA 1 ATOM 4306 C C . PRO C 1 97 ? -51.851 16.910 -61.003 1.00 29.49 ? 88 PRO C C 1 ATOM 4307 O O . PRO C 1 97 ? -50.904 16.205 -60.686 1.00 31.12 ? 88 PRO C O 1 ATOM 4308 C CB . PRO C 1 97 ? -51.682 17.936 -63.294 1.00 24.63 ? 88 PRO C CB 1 ATOM 4309 C CG . PRO C 1 97 ? -50.239 17.779 -63.643 1.00 25.00 ? 88 PRO C CG 1 ATOM 4310 C CD . PRO C 1 97 ? -49.487 18.717 -62.736 1.00 26.48 ? 88 PRO C CD 1 ATOM 4311 N N . ASP C 1 98 ? -53.106 16.591 -60.748 1.00 28.75 ? 89 ASP C N 1 ATOM 4312 C CA . ASP C 1 98 ? -53.554 15.442 -59.959 1.00 32.07 ? 89 ASP C CA 1 ATOM 4313 C C . ASP C 1 98 ? -53.739 14.154 -60.776 1.00 24.92 ? 89 ASP C C 1 ATOM 4314 O O . ASP C 1 98 ? -54.620 13.373 -60.476 1.00 26.61 ? 89 ASP C O 1 ATOM 4315 C CB . ASP C 1 98 ? -54.722 15.756 -59.025 1.00 29.39 ? 89 ASP C CB 1 ATOM 4316 C CG . ASP C 1 98 ? -56.015 15.901 -59.755 1.00 29.59 ? 89 ASP C CG 1 ATOM 4317 O OD1 . ASP C 1 98 ? -55.999 16.392 -60.907 1.00 30.56 ? 89 ASP C OD1 1 ATOM 4318 O OD2 . ASP C 1 98 ? -57.041 15.515 -59.170 1.00 30.64 ? 89 ASP C OD2 1 ATOM 4319 N N . ILE C 1 99 ? -53.115 14.093 -61.947 1.00 31.36 ? 90 ILE C N 1 ATOM 4320 C CA . ILE C 1 99 ? -53.127 12.900 -62.792 1.00 29.68 ? 90 ILE C CA 1 ATOM 4321 C C . ILE C 1 99 ? -52.808 11.609 -62.037 1.00 28.66 ? 90 ILE C C 1 ATOM 4322 O O . ILE C 1 99 ? -51.864 11.525 -61.270 1.00 29.64 ? 90 ILE C O 1 ATOM 4323 C CB . ILE C 1 99 ? -52.029 13.014 -63.875 1.00 29.64 ? 90 ILE C CB 1 ATOM 4324 C CG1 . ILE C 1 99 ? -52.080 14.387 -64.542 1.00 33.09 ? 90 ILE C CG1 1 ATOM 4325 C CG2 . ILE C 1 99 ? -52.167 11.906 -64.913 1.00 26.07 ? 90 ILE C CG2 1 ATOM 4326 C CD1 . ILE C 1 99 ? -53.347 14.626 -65.325 1.00 32.60 ? 90 ILE C CD1 1 ATOM 4327 N N . THR C 1 100 ? -53.613 10.584 -62.269 1.00 24.38 ? 91 THR C N 1 ATOM 4328 C CA . THR C 1 100 ? -53.428 9.340 -61.547 1.00 27.81 ? 91 THR C CA 1 ATOM 4329 C C . THR C 1 100 ? -53.867 8.126 -62.366 1.00 25.05 ? 91 THR C C 1 ATOM 4330 O O . THR C 1 100 ? -54.688 8.235 -63.275 1.00 21.69 ? 91 THR C O 1 ATOM 4331 C CB . THR C 1 100 ? -54.134 9.390 -60.174 1.00 27.60 ? 91 THR C CB 1 ATOM 4332 O OG1 . THR C 1 100 ? -54.220 8.074 -59.621 1.00 45.61 ? 91 THR C OG1 1 ATOM 4333 C CG2 . THR C 1 100 ? -55.509 9.936 -60.312 1.00 27.56 ? 91 THR C CG2 1 ATOM 4334 N N . ALA C 1 101 ? -53.296 6.969 -62.050 1.00 22.75 ? 92 ALA C N 1 ATOM 4335 C CA . ALA C 1 101 ? -53.693 5.737 -62.711 1.00 27.51 ? 92 ALA C CA 1 ATOM 4336 C C . ALA C 1 101 ? -54.985 5.279 -62.049 1.00 27.90 ? 92 ALA C C 1 ATOM 4337 O O . ALA C 1 101 ? -55.000 5.057 -60.852 1.00 27.82 ? 92 ALA C O 1 ATOM 4338 C CB . ALA C 1 101 ? -52.590 4.670 -62.567 1.00 22.11 ? 92 ALA C CB 1 ATOM 4339 N N . TYR C 1 102 ? -56.058 5.139 -62.829 1.00 26.52 ? 93 TYR C N 1 ATOM 4340 C CA . TYR C 1 102 ? -57.389 4.824 -62.296 1.00 23.12 ? 93 TYR C CA 1 ATOM 4341 C C . TYR C 1 102 ? -57.519 3.418 -61.733 1.00 24.41 ? 93 TYR C C 1 ATOM 4342 O O . TYR C 1 102 ? -58.345 3.170 -60.876 1.00 28.81 ? 93 TYR C O 1 ATOM 4343 C CB . TYR C 1 102 ? -58.453 5.044 -63.379 1.00 24.57 ? 93 TYR C CB 1 ATOM 4344 C CG . TYR C 1 102 ? -58.669 6.508 -63.730 1.00 23.86 ? 93 TYR C CG 1 ATOM 4345 C CD1 . TYR C 1 102 ? -58.505 7.499 -62.768 1.00 27.69 ? 93 TYR C CD1 1 ATOM 4346 C CD2 . TYR C 1 102 ? -59.019 6.900 -65.009 1.00 22.19 ? 93 TYR C CD2 1 ATOM 4347 C CE1 . TYR C 1 102 ? -58.704 8.839 -63.065 1.00 26.70 ? 93 TYR C CE1 1 ATOM 4348 C CE2 . TYR C 1 102 ? -59.228 8.249 -65.318 1.00 27.21 ? 93 TYR C CE2 1 ATOM 4349 C CZ . TYR C 1 102 ? -59.066 9.209 -64.333 1.00 28.92 ? 93 TYR C CZ 1 ATOM 4350 O OH . TYR C 1 102 ? -59.248 10.541 -64.603 1.00 25.30 ? 93 TYR C OH 1 ATOM 4351 N N . SER C 1 103 ? -56.762 2.494 -62.307 1.00 25.02 ? 94 SER C N 1 ATOM 4352 C CA . SER C 1 103 ? -56.710 1.079 -61.925 1.00 23.44 ? 94 SER C CA 1 ATOM 4353 C C . SER C 1 103 ? -55.469 0.568 -61.132 1.00 21.86 ? 94 SER C C 1 ATOM 4354 O O . SER C 1 103 ? -55.082 -0.597 -61.279 1.00 19.67 ? 94 SER C O 1 ATOM 4355 C CB . SER C 1 103 ? -56.976 0.158 -63.122 1.00 25.09 ? 94 SER C CB 1 ATOM 4356 O OG . SER C 1 103 ? -55.917 0.234 -64.045 1.00 32.95 ? 94 SER C OG 1 ATOM 4357 N N . SER C 1 104 ? -54.753 1.446 -60.448 1.00 19.22 ? 95 SER C N 1 ATOM 4358 C CA . SER C 1 104 ? -53.736 1.018 -59.471 1.00 24.58 ? 95 SER C CA 1 ATOM 4359 C C . SER C 1 104 ? -54.303 0.171 -58.325 1.00 19.92 ? 95 SER C C 1 ATOM 4360 O O . SER C 1 104 ? -55.443 0.375 -57.910 1.00 20.45 ? 95 SER C O 1 ATOM 4361 C CB . SER C 1 104 ? -52.985 2.209 -58.904 1.00 22.98 ? 95 SER C CB 1 ATOM 4362 O OG . SER C 1 104 ? -53.631 2.738 -57.767 1.00 31.19 ? 95 SER C OG 1 ATOM 4363 N N . THR C 1 105 ? -53.578 -0.881 -57.951 1.00 16.53 ? 96 THR C N 1 ATOM 4364 C CA . THR C 1 105 ? -53.893 -1.692 -56.758 1.00 21.31 ? 96 THR C CA 1 ATOM 4365 C C . THR C 1 105 ? -53.046 -1.419 -55.503 1.00 22.72 ? 96 THR C C 1 ATOM 4366 O O . THR C 1 105 ? -53.270 -2.030 -54.456 1.00 19.52 ? 96 THR C O 1 ATOM 4367 C CB . THR C 1 105 ? -53.795 -3.197 -57.078 1.00 24.80 ? 96 THR C CB 1 ATOM 4368 O OG1 . THR C 1 105 ? -52.461 -3.493 -57.489 1.00 22.42 ? 96 THR C OG1 1 ATOM 4369 C CG2 . THR C 1 105 ? -54.759 -3.571 -58.216 1.00 20.46 ? 96 THR C CG2 1 ATOM 4370 N N . ARG C 1 106 ? -52.051 -0.542 -55.647 1.00 21.74 ? 97 ARG C N 1 ATOM 4371 C CA A ARG C 1 106 ? -51.185 -0.140 -54.543 0.70 24.24 ? 97 ARG C CA 1 ATOM 4372 C CA B ARG C 1 106 ? -51.146 -0.155 -54.567 0.30 24.27 ? 97 ARG C CA 1 ATOM 4373 C C . ARG C 1 106 ? -50.740 1.296 -54.769 1.00 23.70 ? 97 ARG C C 1 ATOM 4374 O O . ARG C 1 106 ? -50.759 1.781 -55.889 1.00 20.86 ? 97 ARG C O 1 ATOM 4375 C CB A ARG C 1 106 ? -49.971 -1.075 -54.421 0.70 28.00 ? 97 ARG C CB 1 ATOM 4376 C CB B ARG C 1 106 ? -49.896 -1.034 -54.578 0.30 27.63 ? 97 ARG C CB 1 ATOM 4377 C CG A ARG C 1 106 ? -50.319 -2.505 -53.965 0.70 30.29 ? 97 ARG C CG 1 ATOM 4378 C CG B ARG C 1 106 ? -50.114 -2.430 -54.041 0.30 29.79 ? 97 ARG C CG 1 ATOM 4379 C CD A ARG C 1 106 ? -49.065 -3.318 -53.636 0.70 33.98 ? 97 ARG C CD 1 ATOM 4380 C CD B ARG C 1 106 ? -48.868 -3.282 -54.222 0.30 30.27 ? 97 ARG C CD 1 ATOM 4381 N NE A ARG C 1 106 ? -49.311 -4.723 -53.267 0.70 33.29 ? 97 ARG C NE 1 ATOM 4382 N NE B ARG C 1 106 ? -49.139 -4.670 -53.886 0.30 31.37 ? 97 ARG C NE 1 ATOM 4383 C CZ A ARG C 1 106 ? -49.684 -5.157 -52.060 0.70 32.57 ? 97 ARG C CZ 1 ATOM 4384 C CZ B ARG C 1 106 ? -49.064 -5.679 -54.744 0.30 29.38 ? 97 ARG C CZ 1 ATOM 4385 N NH1 A ARG C 1 106 ? -49.901 -4.315 -51.052 0.70 28.43 ? 97 ARG C NH1 1 ATOM 4386 N NH1 B ARG C 1 106 ? -48.693 -5.466 -55.995 0.30 28.71 ? 97 ARG C NH1 1 ATOM 4387 N NH2 A ARG C 1 106 ? -49.851 -6.456 -51.861 0.70 38.07 ? 97 ARG C NH2 1 ATOM 4388 N NH2 B ARG C 1 106 ? -49.336 -6.910 -54.338 0.30 30.27 ? 97 ARG C NH2 1 ATOM 4389 N N . PRO C 1 107 ? -50.366 1.994 -53.690 1.00 20.69 ? 98 PRO C N 1 ATOM 4390 C CA . PRO C 1 107 ? -49.945 3.382 -53.914 1.00 23.58 ? 98 PRO C CA 1 ATOM 4391 C C . PRO C 1 107 ? -48.774 3.385 -54.869 1.00 17.86 ? 98 PRO C C 1 ATOM 4392 O O . PRO C 1 107 ? -47.861 2.591 -54.706 1.00 21.09 ? 98 PRO C O 1 ATOM 4393 C CB . PRO C 1 107 ? -49.489 3.854 -52.533 1.00 19.38 ? 98 PRO C CB 1 ATOM 4394 C CG . PRO C 1 107 ? -50.262 2.955 -51.557 1.00 25.12 ? 98 PRO C CG 1 ATOM 4395 C CD . PRO C 1 107 ? -50.417 1.627 -52.263 1.00 24.74 ? 98 PRO C CD 1 ATOM 4396 N N . VAL C 1 108 ? -48.826 4.246 -55.870 1.00 19.58 ? 99 VAL C N 1 ATOM 4397 C CA . VAL C 1 108 ? -47.728 4.404 -56.804 1.00 23.85 ? 99 VAL C CA 1 ATOM 4398 C C . VAL C 1 108 ? -46.465 4.820 -56.067 1.00 25.18 ? 99 VAL C C 1 ATOM 4399 O O . VAL C 1 108 ? -46.519 5.641 -55.154 1.00 26.51 ? 99 VAL C O 1 ATOM 4400 C CB . VAL C 1 108 ? -48.058 5.460 -57.847 1.00 26.48 ? 99 VAL C CB 1 ATOM 4401 C CG1 . VAL C 1 108 ? -46.908 5.602 -58.834 1.00 36.57 ? 99 VAL C CG1 1 ATOM 4402 C CG2 . VAL C 1 108 ? -49.315 5.073 -58.567 1.00 34.15 ? 99 VAL C CG2 1 ATOM 4403 N N . GLN C 1 109 ? -45.334 4.232 -56.452 1.00 25.22 ? 100 GLN C N 1 ATOM 4404 C CA . GLN C 1 109 ? -44.041 4.564 -55.847 1.00 24.84 ? 100 GLN C CA 1 ATOM 4405 C C . GLN C 1 109 ? -43.161 5.439 -56.772 1.00 24.23 ? 100 GLN C C 1 ATOM 4406 O O . GLN C 1 109 ? -43.005 5.163 -57.955 1.00 25.31 ? 100 GLN C O 1 ATOM 4407 C CB . GLN C 1 109 ? -43.314 3.288 -55.460 1.00 22.73 ? 100 GLN C CB 1 ATOM 4408 C CG . GLN C 1 109 ? -44.104 2.403 -54.522 1.00 26.83 ? 100 GLN C CG 1 ATOM 4409 C CD . GLN C 1 109 ? -43.353 1.142 -54.162 1.00 34.37 ? 100 GLN C CD 1 ATOM 4410 O OE1 . GLN C 1 109 ? -43.273 0.203 -54.949 1.00 30.46 ? 100 GLN C OE1 1 ATOM 4411 N NE2 . GLN C 1 109 ? -42.783 1.123 -52.969 1.00 36.79 ? 100 GLN C NE2 1 ATOM 4412 N N . VAL C 1 110 ? -42.592 6.501 -56.228 1.00 25.10 ? 101 VAL C N 1 ATOM 4413 C CA . VAL C 1 110 ? -41.791 7.402 -57.039 1.00 26.45 ? 101 VAL C CA 1 ATOM 4414 C C . VAL C 1 110 ? -40.328 6.974 -56.994 1.00 30.32 ? 101 VAL C C 1 ATOM 4415 O O . VAL C 1 110 ? -39.759 6.782 -55.918 1.00 30.49 ? 101 VAL C O 1 ATOM 4416 C CB . VAL C 1 110 ? -41.971 8.853 -56.595 1.00 35.41 ? 101 VAL C CB 1 ATOM 4417 C CG1 . VAL C 1 110 ? -41.077 9.759 -57.420 1.00 37.60 ? 101 VAL C CG1 1 ATOM 4418 C CG2 . VAL C 1 110 ? -43.430 9.256 -56.793 1.00 31.32 ? 101 VAL C CG2 1 ATOM 4419 N N . LEU C 1 111 ? -39.763 6.717 -58.168 1.00 22.71 ? 102 LEU C N 1 ATOM 4420 C CA . LEU C 1 111 ? -38.381 6.265 -58.274 1.00 25.70 ? 102 LEU C CA 1 ATOM 4421 C C . LEU C 1 111 ? -37.372 7.376 -58.514 1.00 23.60 ? 102 LEU C C 1 ATOM 4422 O O . LEU C 1 111 ? -36.179 7.138 -58.443 1.00 30.18 ? 102 LEU C O 1 ATOM 4423 C CB . LEU C 1 111 ? -38.249 5.233 -59.402 1.00 18.51 ? 102 LEU C CB 1 ATOM 4424 C CG . LEU C 1 111 ? -39.283 4.115 -59.338 1.00 20.64 ? 102 LEU C CG 1 ATOM 4425 C CD1 . LEU C 1 111 ? -39.102 3.178 -60.491 1.00 17.70 ? 102 LEU C CD1 1 ATOM 4426 C CD2 . LEU C 1 111 ? -39.175 3.362 -58.010 1.00 20.75 ? 102 LEU C CD2 1 ATOM 4427 N N . SER C 1 112 ? -37.832 8.582 -58.816 1.00 21.84 ? 103 SER C N 1 ATOM 4428 C CA . SER C 1 112 ? -36.892 9.621 -59.220 1.00 21.81 ? 103 SER C CA 1 ATOM 4429 C C . SER C 1 112 ? -37.010 10.828 -58.305 1.00 27.77 ? 103 SER C C 1 ATOM 4430 O O . SER C 1 112 ? -38.022 10.998 -57.635 1.00 26.96 ? 103 SER C O 1 ATOM 4431 C CB . SER C 1 112 ? -37.097 10.021 -60.691 1.00 26.88 ? 103 SER C CB 1 ATOM 4432 O OG . SER C 1 112 ? -38.403 10.522 -60.936 1.00 22.41 ? 103 SER C OG 1 ATOM 4433 N N . PRO C 1 113 ? -35.965 11.661 -58.259 1.00 24.54 ? 104 PRO C N 1 ATOM 4434 C CA . PRO C 1 113 ? -36.006 12.883 -57.451 1.00 31.17 ? 104 PRO C CA 1 ATOM 4435 C C . PRO C 1 113 ? -37.151 13.753 -57.947 1.00 33.11 ? 104 PRO C C 1 ATOM 4436 O O . PRO C 1 113 ? -37.321 13.847 -59.161 1.00 32.59 ? 104 PRO C O 1 ATOM 4437 C CB . PRO C 1 113 ? -34.659 13.552 -57.770 1.00 28.19 ? 104 PRO C CB 1 ATOM 4438 C CG . PRO C 1 113 ? -33.767 12.436 -58.173 1.00 27.79 ? 104 PRO C CG 1 ATOM 4439 C CD . PRO C 1 113 ? -34.676 11.496 -58.942 1.00 25.82 ? 104 PRO C CD 1 ATOM 4440 N N . GLN C 1 114 ? -37.903 14.414 -57.074 1.00 24.02 ? 105 GLN C N 1 ATOM 4441 C CA . GLN C 1 114 ? -39.055 15.108 -57.612 1.00 32.40 ? 105 GLN C CA 1 ATOM 4442 C C . GLN C 1 114 ? -38.772 16.585 -57.778 1.00 30.12 ? 105 GLN C C 1 ATOM 4443 O O . GLN C 1 114 ? -38.991 17.396 -56.882 1.00 38.43 ? 105 GLN C O 1 ATOM 4444 C CB . GLN C 1 114 ? -40.224 14.915 -56.645 1.00 26.39 ? 105 GLN C CB 1 ATOM 4445 C CG . GLN C 1 114 ? -40.636 13.461 -56.524 1.00 36.35 ? 105 GLN C CG 1 ATOM 4446 C CD . GLN C 1 114 ? -41.866 13.263 -55.673 1.00 39.78 ? 105 GLN C CD 1 ATOM 4447 O OE1 . GLN C 1 114 ? -41.823 13.440 -54.469 1.00 41.23 ? 105 GLN C OE1 1 ATOM 4448 N NE2 . GLN C 1 114 ? -42.977 12.899 -56.303 1.00 45.16 ? 105 GLN C NE2 1 ATOM 4449 N N . ASN C 1 115 ? -38.493 16.935 -59.021 1.00 26.74 ? 106 ASN C N 1 ATOM 4450 C CA . ASN C 1 115 ? -38.064 18.265 -59.398 1.00 28.79 ? 106 ASN C CA 1 ATOM 4451 C C . ASN C 1 115 ? -38.652 18.474 -60.773 1.00 27.02 ? 106 ASN C C 1 ATOM 4452 O O . ASN C 1 115 ? -38.942 17.512 -61.475 1.00 29.46 ? 106 ASN C O 1 ATOM 4453 C CB . ASN C 1 115 ? -36.530 18.383 -59.470 1.00 26.79 ? 106 ASN C CB 1 ATOM 4454 C CG . ASN C 1 115 ? -35.841 18.175 -58.123 1.00 37.16 ? 106 ASN C CG 1 ATOM 4455 O OD1 . ASN C 1 115 ? -34.961 17.324 -57.994 1.00 37.01 ? 106 ASN C OD1 1 ATOM 4456 N ND2 . ASN C 1 115 ? -36.225 18.961 -57.120 1.00 43.58 ? 106 ASN C ND2 1 ATOM 4457 N N . ALA C 1 116 ? -38.833 19.727 -61.149 1.00 28.10 ? 107 ALA C N 1 ATOM 4458 C CA . ALA C 1 116 ? -39.383 20.063 -62.445 1.00 26.16 ? 107 ALA C CA 1 ATOM 4459 C C . ALA C 1 116 ? -38.547 21.152 -63.103 1.00 28.63 ? 107 ALA C C 1 ATOM 4460 O O . ALA C 1 116 ? -37.736 21.827 -62.453 1.00 32.30 ? 107 ALA C O 1 ATOM 4461 C CB . ALA C 1 116 ? -40.832 20.521 -62.301 1.00 19.10 ? 107 ALA C CB 1 ATOM 4462 N N . LEU C 1 117 ? -38.766 21.313 -64.399 1.00 24.52 ? 108 LEU C N 1 ATOM 4463 C CA . LEU C 1 117 ? -38.127 22.344 -65.194 1.00 29.71 ? 108 LEU C CA 1 ATOM 4464 C C . LEU C 1 117 ? -39.178 23.396 -65.586 1.00 24.88 ? 108 LEU C C 1 ATOM 4465 O O . LEU C 1 117 ? -40.269 23.069 -66.035 1.00 27.68 ? 108 LEU C O 1 ATOM 4466 C CB . LEU C 1 117 ? -37.476 21.704 -66.430 1.00 22.34 ? 108 LEU C CB 1 ATOM 4467 C CG . LEU C 1 117 ? -36.909 22.620 -67.509 1.00 34.67 ? 108 LEU C CG 1 ATOM 4468 C CD1 . LEU C 1 117 ? -35.600 23.207 -67.048 1.00 34.07 ? 108 LEU C CD1 1 ATOM 4469 C CD2 . LEU C 1 117 ? -36.729 21.868 -68.815 1.00 34.23 ? 108 LEU C CD2 1 ATOM 4470 N N . VAL C 1 118 ? -38.859 24.660 -65.375 1.00 29.45 ? 109 VAL C N 1 ATOM 4471 C CA . VAL C 1 118 ? -39.773 25.745 -65.698 1.00 25.91 ? 109 VAL C CA 1 ATOM 4472 C C . VAL C 1 118 ? -39.024 26.655 -66.647 1.00 24.97 ? 109 VAL C C 1 ATOM 4473 O O . VAL C 1 118 ? -37.856 26.920 -66.417 1.00 28.64 ? 109 VAL C O 1 ATOM 4474 C CB . VAL C 1 118 ? -40.109 26.562 -64.441 1.00 25.91 ? 109 VAL C CB 1 ATOM 4475 C CG1 . VAL C 1 118 ? -41.161 27.640 -64.760 1.00 27.19 ? 109 VAL C CG1 1 ATOM 4476 C CG2 . VAL C 1 118 ? -40.571 25.650 -63.314 1.00 22.40 ? 109 VAL C CG2 1 ATOM 4477 N N . ASN C 1 119 ? -39.643 27.119 -67.728 1.00 28.23 ? 110 ASN C N 1 ATOM 4478 C CA . ASN C 1 119 ? -38.956 28.155 -68.494 1.00 29.46 ? 110 ASN C CA 1 ATOM 4479 C C . ASN C 1 119 ? -39.704 29.468 -68.551 1.00 27.67 ? 110 ASN C C 1 ATOM 4480 O O . ASN C 1 119 ? -40.826 29.564 -68.069 1.00 24.20 ? 110 ASN C O 1 ATOM 4481 C CB . ASN C 1 119 ? -38.468 27.672 -69.877 1.00 38.19 ? 110 ASN C CB 1 ATOM 4482 C CG . ASN C 1 119 ? -39.589 27.345 -70.832 1.00 40.67 ? 110 ASN C CG 1 ATOM 4483 O OD1 . ASN C 1 119 ? -40.706 27.860 -70.714 1.00 44.28 ? 110 ASN C OD1 1 ATOM 4484 N ND2 . ASN C 1 119 ? -39.289 26.482 -71.809 1.00 57.95 ? 110 ASN C ND2 1 ATOM 4485 N N . SER C 1 120 ? -39.077 30.465 -69.169 1.00 33.39 ? 111 SER C N 1 ATOM 4486 C CA . SER C 1 120 ? -39.531 31.847 -69.074 1.00 30.64 ? 111 SER C CA 1 ATOM 4487 C C . SER C 1 120 ? -40.928 32.064 -69.656 1.00 31.51 ? 111 SER C C 1 ATOM 4488 O O . SER C 1 120 ? -41.661 32.957 -69.226 1.00 33.04 ? 111 SER C O 1 ATOM 4489 C CB . SER C 1 120 ? -38.507 32.801 -69.716 1.00 31.93 ? 111 SER C CB 1 ATOM 4490 O OG . SER C 1 120 ? -38.383 32.581 -71.110 1.00 44.47 ? 111 SER C OG 1 ATOM 4491 N N . SER C 1 121 ? -41.314 31.228 -70.608 1.00 29.65 ? 112 SER C N 1 ATOM 4492 C CA . SER C 1 121 ? -42.624 31.375 -71.224 1.00 31.61 ? 112 SER C CA 1 ATOM 4493 C C . SER C 1 121 ? -43.718 30.733 -70.360 1.00 36.81 ? 112 SER C C 1 ATOM 4494 O O . SER C 1 121 ? -44.903 30.775 -70.704 1.00 37.22 ? 112 SER C O 1 ATOM 4495 C CB . SER C 1 121 ? -42.622 30.768 -72.628 1.00 40.22 ? 112 SER C CB 1 ATOM 4496 O OG . SER C 1 121 ? -42.274 29.394 -72.578 1.00 51.64 ? 112 SER C OG 1 ATOM 4497 N N . GLY C 1 122 ? -43.317 30.131 -69.242 1.00 33.46 ? 113 GLY C N 1 ATOM 4498 C CA . GLY C 1 122 ? -44.276 29.625 -68.274 1.00 30.03 ? 113 GLY C CA 1 ATOM 4499 C C . GLY C 1 122 ? -44.540 28.137 -68.366 1.00 30.62 ? 113 GLY C C 1 ATOM 4500 O O . GLY C 1 122 ? -45.416 27.614 -67.667 1.00 29.02 ? 113 GLY C O 1 ATOM 4501 N N . HIS C 1 123 ? -43.783 27.458 -69.225 1.00 28.54 ? 114 HIS C N 1 ATOM 4502 C CA . HIS C 1 123 ? -43.921 26.024 -69.420 1.00 32.55 ? 114 HIS C CA 1 ATOM 4503 C C . HIS C 1 123 ? -43.208 25.240 -68.338 1.00 28.29 ? 114 HIS C C 1 ATOM 4504 O O . HIS C 1 123 ? -42.078 25.553 -67.950 1.00 31.20 ? 114 HIS C O 1 ATOM 4505 C CB . HIS C 1 123 ? -43.397 25.595 -70.794 1.00 34.59 ? 114 HIS C CB 1 ATOM 4506 C CG . HIS C 1 123 ? -44.224 26.100 -71.929 1.00 49.89 ? 114 HIS C CG 1 ATOM 4507 N ND1 . HIS C 1 123 ? -45.290 25.392 -72.450 1.00 55.22 ? 114 HIS C ND1 1 ATOM 4508 C CD2 . HIS C 1 123 ? -44.162 27.253 -72.638 1.00 49.91 ? 114 HIS C CD2 1 ATOM 4509 C CE1 . HIS C 1 123 ? -45.840 26.084 -73.428 1.00 48.35 ? 114 HIS C CE1 1 ATOM 4510 N NE2 . HIS C 1 123 ? -45.171 27.218 -73.567 1.00 55.40 ? 114 HIS C NE2 1 ATOM 4511 N N . VAL C 1 124 ? -43.885 24.206 -67.868 1.00 24.61 ? 115 VAL C N 1 ATOM 4512 C CA . VAL C 1 124 ? -43.357 23.313 -66.858 1.00 19.70 ? 115 VAL C CA 1 ATOM 4513 C C . VAL C 1 124 ? -43.235 21.926 -67.491 1.00 31.54 ? 115 VAL C C 1 ATOM 4514 O O . VAL C 1 124 ? -44.153 21.468 -68.187 1.00 24.12 ? 115 VAL C O 1 ATOM 4515 C CB . VAL C 1 124 ? -44.301 23.254 -65.659 1.00 24.67 ? 115 VAL C CB 1 ATOM 4516 C CG1 . VAL C 1 124 ? -43.744 22.355 -64.571 1.00 25.11 ? 115 VAL C CG1 1 ATOM 4517 C CG2 . VAL C 1 124 ? -44.560 24.667 -65.121 1.00 27.10 ? 115 VAL C CG2 1 ATOM 4518 N N . GLN C 1 125 ? -42.084 21.287 -67.295 1.00 18.64 ? 116 GLN C N 1 ATOM 4519 C CA . GLN C 1 125 ? -41.911 19.887 -67.640 1.00 24.06 ? 116 GLN C CA 1 ATOM 4520 C C . GLN C 1 125 ? -41.621 19.078 -66.368 1.00 23.27 ? 116 GLN C C 1 ATOM 4521 O O . GLN C 1 125 ? -40.676 19.359 -65.635 1.00 25.39 ? 116 GLN C O 1 ATOM 4522 C CB . GLN C 1 125 ? -40.792 19.722 -68.664 1.00 27.83 ? 116 GLN C CB 1 ATOM 4523 C CG . GLN C 1 125 ? -40.334 18.276 -68.860 1.00 34.50 ? 116 GLN C CG 1 ATOM 4524 C CD . GLN C 1 125 ? -39.054 18.177 -69.677 1.00 54.06 ? 116 GLN C CD 1 ATOM 4525 O OE1 . GLN C 1 125 ? -38.099 17.508 -69.269 1.00 61.82 ? 116 GLN C OE1 1 ATOM 4526 N NE2 . GLN C 1 125 ? -39.025 18.849 -70.836 1.00 46.65 ? 116 GLN C NE2 1 ATOM 4527 N N . TYR C 1 126 ? -42.468 18.102 -66.083 1.00 28.68 ? 117 TYR C N 1 ATOM 4528 C CA . TYR C 1 126 ? -42.327 17.283 -64.883 1.00 20.64 ? 117 TYR C CA 1 ATOM 4529 C C . TYR C 1 126 ? -42.276 15.830 -65.324 1.00 22.17 ? 117 TYR C C 1 ATOM 4530 O O . TYR C 1 126 ? -43.184 15.365 -66.002 1.00 21.94 ? 117 TYR C O 1 ATOM 4531 C CB . TYR C 1 126 ? -43.503 17.535 -63.936 1.00 21.15 ? 117 TYR C CB 1 ATOM 4532 C CG . TYR C 1 126 ? -43.471 16.728 -62.661 1.00 24.04 ? 117 TYR C CG 1 ATOM 4533 C CD1 . TYR C 1 126 ? -42.295 16.588 -61.930 1.00 24.25 ? 117 TYR C CD1 1 ATOM 4534 C CD2 . TYR C 1 126 ? -44.619 16.106 -62.183 1.00 29.71 ? 117 TYR C CD2 1 ATOM 4535 C CE1 . TYR C 1 126 ? -42.261 15.850 -60.758 1.00 25.92 ? 117 TYR C CE1 1 ATOM 4536 C CE2 . TYR C 1 126 ? -44.598 15.357 -61.005 1.00 23.78 ? 117 TYR C CE2 1 ATOM 4537 C CZ . TYR C 1 126 ? -43.412 15.236 -60.295 1.00 31.90 ? 117 TYR C CZ 1 ATOM 4538 O OH . TYR C 1 126 ? -43.373 14.502 -59.118 1.00 33.54 ? 117 TYR C OH 1 ATOM 4539 N N . LEU C 1 127 ? -41.216 15.119 -64.951 1.00 23.98 ? 118 LEU C N 1 ATOM 4540 C CA . LEU C 1 127 ? -40.990 13.767 -65.462 1.00 22.51 ? 118 LEU C CA 1 ATOM 4541 C C . LEU C 1 127 ? -40.705 12.717 -64.375 1.00 25.20 ? 118 LEU C C 1 ATOM 4542 O O . LEU C 1 127 ? -39.580 12.224 -64.260 1.00 27.98 ? 118 LEU C O 1 ATOM 4543 C CB . LEU C 1 127 ? -39.831 13.788 -66.459 1.00 24.15 ? 118 LEU C CB 1 ATOM 4544 C CG . LEU C 1 127 ? -40.060 12.969 -67.736 1.00 41.50 ? 118 LEU C CG 1 ATOM 4545 C CD1 . LEU C 1 127 ? -39.347 13.583 -68.958 1.00 42.04 ? 118 LEU C CD1 1 ATOM 4546 C CD2 . LEU C 1 127 ? -39.660 11.519 -67.536 1.00 33.80 ? 118 LEU C CD2 1 ATOM 4547 N N . PRO C 1 128 ? -41.715 12.380 -63.563 1.00 23.73 ? 119 PRO C N 1 ATOM 4548 C CA . PRO C 1 128 ? -41.490 11.361 -62.525 1.00 18.02 ? 119 PRO C CA 1 ATOM 4549 C C . PRO C 1 128 ? -41.335 9.956 -63.073 1.00 25.82 ? 119 PRO C C 1 ATOM 4550 O O . PRO C 1 128 ? -42.188 9.535 -63.837 1.00 26.98 ? 119 PRO C O 1 ATOM 4551 C CB . PRO C 1 128 ? -42.764 11.434 -61.686 1.00 19.54 ? 119 PRO C CB 1 ATOM 4552 C CG . PRO C 1 128 ? -43.792 12.021 -62.590 1.00 19.54 ? 119 PRO C CG 1 ATOM 4553 C CD . PRO C 1 128 ? -43.058 12.978 -63.477 1.00 21.95 ? 119 PRO C CD 1 ATOM 4554 N N . ALA C 1 129 ? -40.313 9.226 -62.634 1.00 21.35 ? 120 ALA C N 1 ATOM 4555 C CA . ALA C 1 129 ? -40.208 7.801 -62.905 1.00 21.86 ? 120 ALA C CA 1 ATOM 4556 C C . ALA C 1 129 ? -41.036 7.104 -61.829 1.00 24.73 ? 120 ALA C C 1 ATOM 4557 O O . ALA C 1 129 ? -41.024 7.528 -60.675 1.00 23.94 ? 120 ALA C O 1 ATOM 4558 C CB . ALA C 1 129 ? -38.751 7.356 -62.822 1.00 18.98 ? 120 ALA C CB 1 ATOM 4559 N N . GLN C 1 130 ? -41.761 6.048 -62.182 1.00 18.99 ? 121 GLN C N 1 ATOM 4560 C CA . GLN C 1 130 ? -42.699 5.448 -61.216 1.00 20.72 ? 121 GLN C CA 1 ATOM 4561 C C . GLN C 1 130 ? -42.755 3.943 -61.306 1.00 17.58 ? 121 GLN C C 1 ATOM 4562 O O . GLN C 1 130 ? -42.566 3.384 -62.381 1.00 17.78 ? 121 GLN C O 1 ATOM 4563 C CB . GLN C 1 130 ? -44.121 5.978 -61.443 1.00 22.77 ? 121 GLN C CB 1 ATOM 4564 C CG . GLN C 1 130 ? -44.264 7.480 -61.376 1.00 29.30 ? 121 GLN C CG 1 ATOM 4565 C CD . GLN C 1 130 ? -45.716 7.943 -61.475 1.00 40.94 ? 121 GLN C CD 1 ATOM 4566 O OE1 . GLN C 1 130 ? -46.593 7.229 -61.985 1.00 35.02 ? 121 GLN C OE1 1 ATOM 4567 N NE2 . GLN C 1 130 ? -45.976 9.145 -60.973 1.00 46.79 ? 121 GLN C NE2 1 ATOM 4568 N N . ARG C 1 131 ? -43.027 3.288 -60.177 1.00 20.19 ? 122 ARG C N 1 ATOM 4569 C CA . ARG C 1 131 ? -43.413 1.870 -60.188 1.00 20.73 ? 122 ARG C CA 1 ATOM 4570 C C . ARG C 1 131 ? -44.900 1.694 -59.850 1.00 21.01 ? 122 ARG C C 1 ATOM 4571 O O . ARG C 1 131 ? -45.372 2.169 -58.807 1.00 20.01 ? 122 ARG C O 1 ATOM 4572 C CB . ARG C 1 131 ? -42.559 1.031 -59.231 1.00 21.65 ? 122 ARG C CB 1 ATOM 4573 C CG . ARG C 1 131 ? -42.765 -0.479 -59.453 1.00 24.62 ? 122 ARG C CG 1 ATOM 4574 C CD . ARG C 1 131 ? -42.405 -1.288 -58.233 1.00 24.16 ? 122 ARG C CD 1 ATOM 4575 N NE . ARG C 1 131 ? -42.775 -2.700 -58.331 1.00 22.86 ? 122 ARG C NE 1 ATOM 4576 C CZ . ARG C 1 131 ? -41.914 -3.713 -58.395 1.00 27.56 ? 122 ARG C CZ 1 ATOM 4577 N NH1 . ARG C 1 131 ? -40.601 -3.489 -58.388 1.00 22.43 ? 122 ARG C NH1 1 ATOM 4578 N NH2 . ARG C 1 131 ? -42.365 -4.958 -58.471 1.00 22.45 ? 122 ARG C NH2 1 ATOM 4579 N N . LEU C 1 132 ? -45.631 1.008 -60.725 1.00 19.32 ? 123 LEU C N 1 ATOM 4580 C CA . LEU C 1 132 ? -47.083 0.899 -60.602 1.00 17.21 ? 123 LEU C CA 1 ATOM 4581 C C . LEU C 1 132 ? -47.538 -0.541 -60.585 1.00 19.35 ? 123 LEU C C 1 ATOM 4582 O O . LEU C 1 132 ? -47.148 -1.331 -61.437 1.00 21.78 ? 123 LEU C O 1 ATOM 4583 C CB . LEU C 1 132 ? -47.788 1.633 -61.753 1.00 18.86 ? 123 LEU C CB 1 ATOM 4584 C CG . LEU C 1 132 ? -49.332 1.631 -61.855 1.00 27.68 ? 123 LEU C CG 1 ATOM 4585 C CD1 . LEU C 1 132 ? -49.965 2.350 -60.686 1.00 22.12 ? 123 LEU C CD1 1 ATOM 4586 C CD2 . LEU C 1 132 ? -49.829 2.279 -63.160 1.00 19.29 ? 123 LEU C CD2 1 ATOM 4587 N N . SER C 1 133 ? -48.366 -0.879 -59.611 1.00 14.43 ? 124 SER C N 1 ATOM 4588 C CA . SER C 1 133 ? -49.131 -2.126 -59.645 1.00 18.48 ? 124 SER C CA 1 ATOM 4589 C C . SER C 1 133 ? -50.546 -1.784 -60.045 1.00 19.18 ? 124 SER C C 1 ATOM 4590 O O . SER C 1 133 ? -51.172 -0.906 -59.424 1.00 22.37 ? 124 SER C O 1 ATOM 4591 C CB . SER C 1 133 ? -49.206 -2.772 -58.263 1.00 21.10 ? 124 SER C CB 1 ATOM 4592 O OG . SER C 1 133 ? -47.997 -3.389 -57.915 1.00 23.13 ? 124 SER C OG 1 ATOM 4593 N N . PHE C 1 134 ? -51.063 -2.486 -61.051 1.00 14.48 ? 125 PHE C N 1 ATOM 4594 C CA . PHE C 1 134 ? -52.390 -2.195 -61.598 1.00 22.98 ? 125 PHE C CA 1 ATOM 4595 C C . PHE C 1 134 ? -53.114 -3.486 -62.016 1.00 22.13 ? 125 PHE C C 1 ATOM 4596 O O . PHE C 1 134 ? -52.496 -4.550 -62.144 1.00 21.23 ? 125 PHE C O 1 ATOM 4597 C CB . PHE C 1 134 ? -52.298 -1.206 -62.782 1.00 19.14 ? 125 PHE C CB 1 ATOM 4598 C CG . PHE C 1 134 ? -51.768 -1.828 -64.047 1.00 29.49 ? 125 PHE C CG 1 ATOM 4599 C CD1 . PHE C 1 134 ? -52.637 -2.270 -65.037 1.00 28.16 ? 125 PHE C CD1 1 ATOM 4600 C CD2 . PHE C 1 134 ? -50.400 -1.994 -64.235 1.00 23.00 ? 125 PHE C CD2 1 ATOM 4601 C CE1 . PHE C 1 134 ? -52.153 -2.861 -66.201 1.00 26.39 ? 125 PHE C CE1 1 ATOM 4602 C CE2 . PHE C 1 134 ? -49.910 -2.589 -65.387 1.00 32.24 ? 125 PHE C CE2 1 ATOM 4603 C CZ . PHE C 1 134 ? -50.790 -3.025 -66.374 1.00 32.15 ? 125 PHE C CZ 1 ATOM 4604 N N . MET C 1 135 ? -54.420 -3.387 -62.248 1.00 21.29 ? 126 MET C N 1 ATOM 4605 C CA . MET C 1 135 ? -55.231 -4.591 -62.438 1.00 24.83 ? 126 MET C CA 1 ATOM 4606 C C . MET C 1 135 ? -55.001 -5.095 -63.845 1.00 27.30 ? 126 MET C C 1 ATOM 4607 O O . MET C 1 135 ? -55.171 -4.358 -64.812 1.00 26.43 ? 126 MET C O 1 ATOM 4608 C CB . MET C 1 135 ? -56.713 -4.282 -62.238 1.00 25.81 ? 126 MET C CB 1 ATOM 4609 C CG . MET C 1 135 ? -57.057 -3.663 -60.887 1.00 24.89 ? 126 MET C CG 1 ATOM 4610 S SD . MET C 1 135 ? -58.608 -2.757 -60.990 1.00 33.03 ? 126 MET C SD 1 ATOM 4611 C CE . MET C 1 135 ? -58.600 -1.838 -59.426 1.00 26.32 ? 126 MET C CE 1 ATOM 4612 N N . CYS C 1 136 ? -54.488 -6.312 -63.952 1.00 29.38 ? 127 CYS C N 1 ATOM 4613 C CA . CYS C 1 136 ? -54.289 -6.906 -65.263 1.00 30.13 ? 127 CYS C CA 1 ATOM 4614 C C . CYS C 1 136 ? -54.311 -8.440 -65.216 1.00 32.64 ? 127 CYS C C 1 ATOM 4615 O O . CYS C 1 136 ? -53.677 -9.046 -64.352 1.00 32.67 ? 127 CYS C O 1 ATOM 4616 C CB . CYS C 1 136 ? -52.979 -6.353 -65.828 1.00 30.45 ? 127 CYS C CB 1 ATOM 4617 S SG . CYS C 1 136 ? -52.068 -7.398 -66.977 1.00 40.62 ? 127 CYS C SG 1 ATOM 4618 N N . ASP C 1 137 ? -54.952 -9.073 -66.191 1.00 36.44 ? 128 ASP C N 1 ATOM 4619 C CA . ASP C 1 137 ? -54.977 -10.538 -66.251 1.00 34.59 ? 128 ASP C CA 1 ATOM 4620 C C . ASP C 1 137 ? -53.918 -10.926 -67.251 1.00 32.35 ? 128 ASP C C 1 ATOM 4621 O O . ASP C 1 137 ? -54.075 -10.683 -68.437 1.00 39.32 ? 128 ASP C O 1 ATOM 4622 C CB . ASP C 1 137 ? -56.349 -11.074 -66.695 1.00 36.41 ? 128 ASP C CB 1 ATOM 4623 C CG . ASP C 1 137 ? -56.389 -12.619 -66.823 1.00 40.02 ? 128 ASP C CG 1 ATOM 4624 O OD1 . ASP C 1 137 ? -55.339 -13.276 -66.686 1.00 36.55 ? 128 ASP C OD1 1 ATOM 4625 O OD2 . ASP C 1 137 ? -57.480 -13.183 -67.077 1.00 40.78 ? 128 ASP C OD2 1 ATOM 4626 N N . PRO C 1 138 ? -52.889 -11.565 -66.773 1.00 34.57 ? 129 PRO C N 1 ATOM 4627 C CA . PRO C 1 138 ? -51.729 -11.911 -67.547 1.00 37.90 ? 129 PRO C CA 1 ATOM 4628 C C . PRO C 1 138 ? -51.910 -13.121 -68.417 1.00 38.12 ? 129 PRO C C 1 ATOM 4629 O O . PRO C 1 138 ? -51.047 -13.505 -69.114 1.00 34.62 ? 129 PRO C O 1 ATOM 4630 C CB . PRO C 1 138 ? -50.709 -12.222 -66.463 1.00 31.06 ? 129 PRO C CB 1 ATOM 4631 C CG . PRO C 1 138 ? -51.297 -11.881 -65.279 1.00 34.63 ? 129 PRO C CG 1 ATOM 4632 C CD . PRO C 1 138 ? -52.707 -11.982 -65.405 1.00 30.12 ? 129 PRO C CD 1 ATOM 4633 N N . THR C 1 139 ? -53.064 -13.711 -68.328 1.00 39.17 ? 130 THR C N 1 ATOM 4634 C CA . THR C 1 139 ? -53.336 -14.960 -69.019 1.00 34.95 ? 130 THR C CA 1 ATOM 4635 C C . THR C 1 139 ? -52.903 -14.876 -70.472 1.00 38.54 ? 130 THR C C 1 ATOM 4636 O O . THR C 1 139 ? -53.304 -13.970 -71.207 1.00 31.13 ? 130 THR C O 1 ATOM 4637 C CB . THR C 1 139 ? -54.848 -15.251 -69.018 1.00 42.06 ? 130 THR C CB 1 ATOM 4638 O OG1 . THR C 1 139 ? -55.198 -15.953 -67.820 1.00 43.41 ? 130 THR C OG1 1 ATOM 4639 C CG2 . THR C 1 139 ? -55.259 -16.078 -70.259 1.00 31.25 ? 130 THR C CG2 1 ATOM 4640 N N . GLY C 1 140 ? -52.095 -15.851 -70.882 1.00 35.02 ? 131 GLY C N 1 ATOM 4641 C CA . GLY C 1 140 ? -51.580 -15.888 -72.238 1.00 42.29 ? 131 GLY C CA 1 ATOM 4642 C C . GLY C 1 140 ? -50.212 -15.255 -72.406 1.00 37.96 ? 131 GLY C C 1 ATOM 4643 O O . GLY C 1 140 ? -49.695 -15.182 -73.526 1.00 36.00 ? 131 GLY C O 1 ATOM 4644 N N . VAL C 1 141 ? -49.623 -14.798 -71.304 1.00 31.52 ? 132 VAL C N 1 ATOM 4645 C CA . VAL C 1 141 ? -48.299 -14.184 -71.355 1.00 28.87 ? 132 VAL C CA 1 ATOM 4646 C C . VAL C 1 141 ? -47.254 -15.252 -71.685 1.00 33.52 ? 132 VAL C C 1 ATOM 4647 O O . VAL C 1 141 ? -46.175 -14.950 -72.193 1.00 36.07 ? 132 VAL C O 1 ATOM 4648 C CB . VAL C 1 141 ? -47.925 -13.475 -70.020 1.00 28.67 ? 132 VAL C CB 1 ATOM 4649 C CG1 . VAL C 1 141 ? -47.608 -14.496 -68.925 1.00 25.10 ? 132 VAL C CG1 1 ATOM 4650 C CG2 . VAL C 1 141 ? -46.727 -12.559 -70.220 1.00 30.60 ? 132 VAL C CG2 1 ATOM 4651 N N . ASP C 1 142 ? -47.594 -16.506 -71.407 1.00 33.46 ? 133 ASP C N 1 ATOM 4652 C CA . ASP C 1 142 ? -46.679 -17.630 -71.631 1.00 45.49 ? 133 ASP C CA 1 ATOM 4653 C C . ASP C 1 142 ? -46.821 -18.190 -73.049 1.00 48.33 ? 133 ASP C C 1 ATOM 4654 O O . ASP C 1 142 ? -46.262 -19.229 -73.381 1.00 63.81 ? 133 ASP C O 1 ATOM 4655 C CB . ASP C 1 142 ? -46.810 -18.718 -70.555 1.00 40.80 ? 133 ASP C CB 1 ATOM 4656 C CG . ASP C 1 142 ? -48.209 -19.323 -70.483 1.00 58.92 ? 133 ASP C CG 1 ATOM 4657 O OD1 . ASP C 1 142 ? -49.202 -18.673 -70.906 1.00 43.66 ? 133 ASP C OD1 1 ATOM 4658 O OD2 . ASP C 1 142 ? -48.307 -20.458 -69.969 1.00 58.87 ? 133 ASP C OD2 1 ATOM 4659 N N . SER C 1 143 ? -47.595 -17.499 -73.875 1.00 37.45 ? 134 SER C N 1 ATOM 4660 C CA . SER C 1 143 ? -47.740 -17.888 -75.265 1.00 39.95 ? 134 SER C CA 1 ATOM 4661 C C . SER C 1 143 ? -47.073 -16.866 -76.188 1.00 45.37 ? 134 SER C C 1 ATOM 4662 O O . SER C 1 143 ? -46.560 -15.846 -75.728 1.00 43.87 ? 134 SER C O 1 ATOM 4663 C CB . SER C 1 143 ? -49.218 -17.956 -75.610 1.00 40.24 ? 134 SER C CB 1 ATOM 4664 O OG . SER C 1 143 ? -49.748 -16.655 -75.736 1.00 38.30 ? 134 SER C OG 1 ATOM 4665 N N . GLU C 1 144 ? -47.101 -17.125 -77.490 1.00 45.12 ? 135 GLU C N 1 ATOM 4666 C CA A GLU C 1 144 ? -46.427 -16.242 -78.446 0.60 43.64 ? 135 GLU C CA 1 ATOM 4667 C CA B GLU C 1 144 ? -46.440 -16.277 -78.468 0.40 43.64 ? 135 GLU C CA 1 ATOM 4668 C C . GLU C 1 144 ? -47.255 -15.011 -78.799 1.00 40.99 ? 135 GLU C C 1 ATOM 4669 O O . GLU C 1 144 ? -46.704 -13.977 -79.166 1.00 37.89 ? 135 GLU C O 1 ATOM 4670 C CB A GLU C 1 144 ? -46.013 -17.029 -79.702 0.60 47.76 ? 135 GLU C CB 1 ATOM 4671 C CB B GLU C 1 144 ? -46.140 -17.097 -79.731 0.40 47.63 ? 135 GLU C CB 1 ATOM 4672 C CG A GLU C 1 144 ? -45.015 -18.157 -79.459 0.60 43.55 ? 135 GLU C CG 1 ATOM 4673 C CG B GLU C 1 144 ? -47.055 -18.309 -79.912 0.40 46.73 ? 135 GLU C CG 1 ATOM 4674 C CD A GLU C 1 144 ? -43.679 -17.669 -78.944 0.60 48.63 ? 135 GLU C CD 1 ATOM 4675 C CD B GLU C 1 144 ? -46.898 -19.363 -78.825 0.40 41.78 ? 135 GLU C CD 1 ATOM 4676 O OE1 A GLU C 1 144 ? -43.227 -16.586 -79.374 0.60 50.88 ? 135 GLU C OE1 1 ATOM 4677 O OE1 B GLU C 1 144 ? -47.915 -19.977 -78.446 0.40 38.81 ? 135 GLU C OE1 1 ATOM 4678 O OE2 A GLU C 1 144 ? -43.080 -18.362 -78.092 0.60 55.42 ? 135 GLU C OE2 1 ATOM 4679 O OE2 B GLU C 1 144 ? -45.764 -19.578 -78.354 0.40 47.82 ? 135 GLU C OE2 1 ATOM 4680 N N . GLU C 1 145 ? -48.575 -15.121 -78.677 1.00 34.35 ? 136 GLU C N 1 ATOM 4681 C CA A GLU C 1 145 ? -49.475 -13.997 -78.938 0.70 39.87 ? 136 GLU C CA 1 ATOM 4682 C CA B GLU C 1 145 ? -49.479 -14.007 -78.928 0.30 39.99 ? 136 GLU C CA 1 ATOM 4683 C C . GLU C 1 145 ? -49.496 -13.050 -77.735 1.00 47.37 ? 136 GLU C C 1 ATOM 4684 O O . GLU C 1 145 ? -49.914 -11.891 -77.847 1.00 35.65 ? 136 GLU C O 1 ATOM 4685 C CB A GLU C 1 145 ? -50.904 -14.469 -79.256 0.70 43.18 ? 136 GLU C CB 1 ATOM 4686 C CB B GLU C 1 145 ? -50.890 -14.529 -79.203 0.30 43.25 ? 136 GLU C CB 1 ATOM 4687 C CG A GLU C 1 145 ? -51.070 -15.161 -80.624 0.70 52.49 ? 136 GLU C CG 1 ATOM 4688 C CG B GLU C 1 145 ? -50.929 -15.744 -80.135 0.30 48.91 ? 136 GLU C CG 1 ATOM 4689 C CD A GLU C 1 145 ? -52.522 -15.574 -80.918 0.70 62.76 ? 136 GLU C CD 1 ATOM 4690 C CD B GLU C 1 145 ? -50.775 -17.069 -79.397 0.30 46.92 ? 136 GLU C CD 1 ATOM 4691 O OE1 A GLU C 1 145 ? -53.379 -15.451 -80.010 0.70 60.99 ? 136 GLU C OE1 1 ATOM 4692 O OE1 B GLU C 1 145 ? -50.235 -17.073 -78.274 0.30 45.55 ? 136 GLU C OE1 1 ATOM 4693 O OE2 A GLU C 1 145 ? -52.810 -16.018 -82.057 0.70 54.28 ? 136 GLU C OE2 1 ATOM 4694 O OE2 B GLU C 1 145 ? -51.204 -18.109 -79.937 0.30 46.25 ? 136 GLU C OE2 1 ATOM 4695 N N . GLY C 1 146 ? -49.040 -13.552 -76.589 1.00 34.12 ? 137 GLY C N 1 ATOM 4696 C CA . GLY C 1 146 ? -48.935 -12.779 -75.367 1.00 30.99 ? 137 GLY C CA 1 ATOM 4697 C C . GLY C 1 146 ? -50.247 -12.410 -74.695 1.00 37.16 ? 137 GLY C C 1 ATOM 4698 O O . GLY C 1 146 ? -51.318 -12.906 -75.055 1.00 36.16 ? 137 GLY C O 1 ATOM 4699 N N . ALA C 1 147 ? -50.136 -11.533 -73.699 1.00 34.23 ? 138 ALA C N 1 ATOM 4700 C CA . ALA C 1 147 ? -51.268 -11.024 -72.924 1.00 29.26 ? 138 ALA C CA 1 ATOM 4701 C C . ALA C 1 147 ? -51.404 -9.543 -73.194 1.00 29.81 ? 138 ALA C C 1 ATOM 4702 O O . ALA C 1 147 ? -50.446 -8.886 -73.600 1.00 28.95 ? 138 ALA C O 1 ATOM 4703 C CB . ALA C 1 147 ? -51.063 -11.258 -71.429 1.00 27.97 ? 138 ALA C CB 1 ATOM 4704 N N . THR C 1 148 ? -52.602 -9.016 -72.991 1.00 31.82 ? 139 THR C N 1 ATOM 4705 C CA . THR C 1 148 ? -52.846 -7.614 -73.254 1.00 31.20 ? 139 THR C CA 1 ATOM 4706 C C . THR C 1 148 ? -53.424 -6.930 -72.034 1.00 31.96 ? 139 THR C C 1 ATOM 4707 O O . THR C 1 148 ? -54.333 -7.448 -71.397 1.00 35.44 ? 139 THR C O 1 ATOM 4708 C CB . THR C 1 148 ? -53.806 -7.449 -74.432 1.00 34.75 ? 139 THR C CB 1 ATOM 4709 O OG1 . THR C 1 148 ? -53.364 -8.282 -75.509 1.00 47.75 ? 139 THR C OG1 1 ATOM 4710 C CG2 . THR C 1 148 ? -53.843 -6.003 -74.886 1.00 27.95 ? 139 THR C CG2 1 ATOM 4711 N N . CYS C 1 149 ? -52.904 -5.756 -71.710 1.00 32.99 ? 140 CYS C N 1 ATOM 4712 C CA . CYS C 1 149 ? -53.417 -5.011 -70.565 1.00 25.91 ? 140 CYS C CA 1 ATOM 4713 C C . CYS C 1 149 ? -53.541 -3.519 -70.807 1.00 30.14 ? 140 CYS C C 1 ATOM 4714 O O . CYS C 1 149 ? -52.893 -2.972 -71.682 1.00 27.59 ? 140 CYS C O 1 ATOM 4715 C CB . CYS C 1 149 ? -52.572 -5.291 -69.341 1.00 30.05 ? 140 CYS C CB 1 ATOM 4716 S SG . CYS C 1 149 ? -53.174 -6.813 -68.554 1.00 50.51 ? 140 CYS C SG 1 ATOM 4717 N N . ALA C 1 150 ? -54.384 -2.868 -70.021 1.00 27.15 ? 141 ALA C N 1 ATOM 4718 C CA . ALA C 1 150 ? -54.641 -1.459 -70.211 1.00 29.69 ? 141 ALA C CA 1 ATOM 4719 C C . ALA C 1 150 ? -54.826 -0.764 -68.868 1.00 31.50 ? 141 ALA C C 1 ATOM 4720 O O . ALA C 1 150 ? -55.399 -1.325 -67.936 1.00 31.43 ? 141 ALA C O 1 ATOM 4721 C CB . ALA C 1 150 ? -55.876 -1.270 -71.086 1.00 27.72 ? 141 ALA C CB 1 ATOM 4722 N N . VAL C 1 151 ? -54.325 0.457 -68.770 1.00 26.23 ? 142 VAL C N 1 ATOM 4723 C CA . VAL C 1 151 ? -54.587 1.275 -67.599 1.00 25.49 ? 142 VAL C CA 1 ATOM 4724 C C . VAL C 1 151 ? -54.804 2.712 -68.045 1.00 20.78 ? 142 VAL C C 1 ATOM 4725 O O . VAL C 1 151 ? -54.115 3.197 -68.937 1.00 24.08 ? 142 VAL C O 1 ATOM 4726 C CB . VAL C 1 151 ? -53.470 1.171 -66.526 1.00 28.48 ? 142 VAL C CB 1 ATOM 4727 C CG1 . VAL C 1 151 ? -52.103 1.367 -67.134 1.00 27.40 ? 142 VAL C CG1 1 ATOM 4728 C CG2 . VAL C 1 151 ? -53.704 2.189 -65.401 1.00 26.37 ? 142 VAL C CG2 1 ATOM 4729 N N . LYS C 1 152 ? -55.793 3.369 -67.447 1.00 20.53 ? 143 LYS C N 1 ATOM 4730 C CA . LYS C 1 152 ? -56.151 4.728 -67.809 1.00 22.97 ? 143 LYS C CA 1 ATOM 4731 C C . LYS C 1 152 ? -55.619 5.731 -66.786 1.00 26.29 ? 143 LYS C C 1 ATOM 4732 O O . LYS C 1 152 ? -55.640 5.475 -65.588 1.00 28.18 ? 143 LYS C O 1 ATOM 4733 C CB . LYS C 1 152 ? -57.668 4.854 -67.945 1.00 21.78 ? 143 LYS C CB 1 ATOM 4734 C CG . LYS C 1 152 ? -58.247 3.844 -68.919 1.00 25.98 ? 143 LYS C CG 1 ATOM 4735 C CD . LYS C 1 152 ? -59.760 3.967 -69.099 1.00 35.93 ? 143 LYS C CD 1 ATOM 4736 C CE . LYS C 1 152 ? -60.234 2.923 -70.115 1.00 38.92 ? 143 LYS C CE 1 ATOM 4737 N NZ . LYS C 1 152 ? -61.667 3.035 -70.482 1.00 55.87 ? 143 LYS C NZ 1 ATOM 4738 N N . PHE C 1 153 ? -55.138 6.867 -67.284 1.00 21.23 ? 144 PHE C N 1 ATOM 4739 C CA . PHE C 1 153 ? -54.583 7.928 -66.464 1.00 20.34 ? 144 PHE C CA 1 ATOM 4740 C C . PHE C 1 153 ? -55.427 9.178 -66.671 1.00 28.81 ? 144 PHE C C 1 ATOM 4741 O O . PHE C 1 153 ? -55.920 9.418 -67.763 1.00 30.51 ? 144 PHE C O 1 ATOM 4742 C CB . PHE C 1 153 ? -53.137 8.218 -66.877 1.00 17.48 ? 144 PHE C CB 1 ATOM 4743 C CG . PHE C 1 153 ? -52.165 7.095 -66.564 1.00 21.84 ? 144 PHE C CG 1 ATOM 4744 C CD1 . PHE C 1 153 ? -51.389 7.128 -65.409 1.00 23.21 ? 144 PHE C CD1 1 ATOM 4745 C CD2 . PHE C 1 153 ? -52.013 6.020 -67.432 1.00 20.90 ? 144 PHE C CD2 1 ATOM 4746 C CE1 . PHE C 1 153 ? -50.473 6.105 -65.111 1.00 20.42 ? 144 PHE C CE1 1 ATOM 4747 C CE2 . PHE C 1 153 ? -51.112 4.989 -67.137 1.00 25.47 ? 144 PHE C CE2 1 ATOM 4748 C CZ . PHE C 1 153 ? -50.338 5.037 -65.970 1.00 24.12 ? 144 PHE C CZ 1 ATOM 4749 N N . GLY C 1 154 ? -55.599 9.976 -65.630 1.00 22.43 ? 145 GLY C N 1 ATOM 4750 C CA . GLY C 1 154 ? -56.317 11.227 -65.780 1.00 23.79 ? 145 GLY C CA 1 ATOM 4751 C C . GLY C 1 154 ? -56.412 11.938 -64.448 1.00 24.02 ? 145 GLY C C 1 ATOM 4752 O O . GLY C 1 154 ? -55.955 11.426 -63.422 1.00 23.03 ? 145 GLY C O 1 ATOM 4753 N N . SER C 1 155 ? -56.989 13.129 -64.460 1.00 21.28 ? 146 SER C N 1 ATOM 4754 C CA . SER C 1 155 ? -57.199 13.887 -63.230 1.00 20.71 ? 146 SER C CA 1 ATOM 4755 C C . SER C 1 155 ? -58.153 13.119 -62.325 1.00 23.74 ? 146 SER C C 1 ATOM 4756 O O . SER C 1 155 ? -59.121 12.513 -62.792 1.00 25.19 ? 146 SER C O 1 ATOM 4757 C CB . SER C 1 155 ? -57.801 15.243 -63.566 1.00 24.48 ? 146 SER C CB 1 ATOM 4758 O OG . SER C 1 155 ? -58.194 15.934 -62.399 1.00 30.18 ? 146 SER C OG 1 ATOM 4759 N N . TRP C 1 156 ? -57.876 13.105 -61.029 1.00 25.96 ? 147 TRP C N 1 ATOM 4760 C CA . TRP C 1 156 ? -58.819 12.489 -60.110 1.00 27.17 ? 147 TRP C CA 1 ATOM 4761 C C . TRP C 1 156 ? -60.011 13.413 -59.847 1.00 30.04 ? 147 TRP C C 1 ATOM 4762 O O . TRP C 1 156 ? -61.152 12.971 -59.786 1.00 27.21 ? 147 TRP C O 1 ATOM 4763 C CB . TRP C 1 156 ? -58.137 12.093 -58.799 1.00 21.81 ? 147 TRP C CB 1 ATOM 4764 C CG . TRP C 1 156 ? -59.002 11.244 -57.905 1.00 22.45 ? 147 TRP C CG 1 ATOM 4765 C CD1 . TRP C 1 156 ? -59.540 11.601 -56.702 1.00 25.80 ? 147 TRP C CD1 1 ATOM 4766 C CD2 . TRP C 1 156 ? -59.454 9.912 -58.165 1.00 22.87 ? 147 TRP C CD2 1 ATOM 4767 N NE1 . TRP C 1 156 ? -60.289 10.567 -56.189 1.00 26.24 ? 147 TRP C NE1 1 ATOM 4768 C CE2 . TRP C 1 156 ? -60.250 9.517 -57.070 1.00 25.87 ? 147 TRP C CE2 1 ATOM 4769 C CE3 . TRP C 1 156 ? -59.248 9.006 -59.208 1.00 23.62 ? 147 TRP C CE3 1 ATOM 4770 C CZ2 . TRP C 1 156 ? -60.841 8.261 -56.993 1.00 23.30 ? 147 TRP C CZ2 1 ATOM 4771 C CZ3 . TRP C 1 156 ? -59.839 7.763 -59.131 1.00 29.74 ? 147 TRP C CZ3 1 ATOM 4772 C CH2 . TRP C 1 156 ? -60.630 7.401 -58.032 1.00 21.96 ? 147 TRP C CH2 1 ATOM 4773 N N . SER C 1 157 ? -59.712 14.672 -59.571 1.00 30.27 ? 148 SER C N 1 ATOM 4774 C CA . SER C 1 157 ? -60.729 15.647 -59.199 1.00 29.50 ? 148 SER C CA 1 ATOM 4775 C C . SER C 1 157 ? -61.230 16.684 -60.205 1.00 31.36 ? 148 SER C C 1 ATOM 4776 O O . SER C 1 157 ? -62.128 17.444 -59.871 1.00 34.71 ? 148 SER C O 1 ATOM 4777 C CB . SER C 1 157 ? -60.323 16.327 -57.893 1.00 27.96 ? 148 SER C CB 1 ATOM 4778 O OG . SER C 1 157 ? -60.350 15.381 -56.835 1.00 36.52 ? 148 SER C OG 1 ATOM 4779 N N . TYR C 1 158 ? -60.657 16.738 -61.405 1.00 27.06 ? 149 TYR C N 1 ATOM 4780 C CA . TYR C 1 158 ? -61.023 17.768 -62.382 1.00 21.40 ? 149 TYR C CA 1 ATOM 4781 C C . TYR C 1 158 ? -61.598 17.182 -63.661 1.00 30.20 ? 149 TYR C C 1 ATOM 4782 O O . TYR C 1 158 ? -61.043 16.242 -64.226 1.00 30.78 ? 149 TYR C O 1 ATOM 4783 C CB . TYR C 1 158 ? -59.818 18.603 -62.797 1.00 25.60 ? 149 TYR C CB 1 ATOM 4784 C CG . TYR C 1 158 ? -59.253 19.508 -61.748 1.00 35.23 ? 149 TYR C CG 1 ATOM 4785 C CD1 . TYR C 1 158 ? -59.781 20.780 -61.550 1.00 28.15 ? 149 TYR C CD1 1 ATOM 4786 C CD2 . TYR C 1 158 ? -58.163 19.110 -60.967 1.00 29.40 ? 149 TYR C CD2 1 ATOM 4787 C CE1 . TYR C 1 158 ? -59.257 21.622 -60.603 1.00 28.77 ? 149 TYR C CE1 1 ATOM 4788 C CE2 . TYR C 1 158 ? -57.627 19.958 -60.015 1.00 29.86 ? 149 TYR C CE2 1 ATOM 4789 C CZ . TYR C 1 158 ? -58.180 21.209 -59.837 1.00 28.36 ? 149 TYR C CZ 1 ATOM 4790 O OH . TYR C 1 158 ? -57.662 22.055 -58.896 1.00 30.57 ? 149 TYR C OH 1 ATOM 4791 N N . GLY C 1 159 ? -62.674 17.780 -64.158 1.00 29.81 ? 150 GLY C N 1 ATOM 4792 C CA . GLY C 1 159 ? -63.219 17.368 -65.434 1.00 25.28 ? 150 GLY C CA 1 ATOM 4793 C C . GLY C 1 159 ? -62.545 18.083 -66.582 1.00 29.34 ? 150 GLY C C 1 ATOM 4794 O O . GLY C 1 159 ? -61.654 18.903 -66.370 1.00 26.57 ? 150 GLY C O 1 ATOM 4795 N N . GLY C 1 160 ? -62.994 17.774 -67.797 1.00 31.10 ? 151 GLY C N 1 ATOM 4796 C CA . GLY C 1 160 ? -62.404 18.264 -69.031 1.00 27.43 ? 151 GLY C CA 1 ATOM 4797 C C . GLY C 1 160 ? -62.523 19.755 -69.284 1.00 36.08 ? 151 GLY C C 1 ATOM 4798 O O . GLY C 1 160 ? -61.797 20.300 -70.118 1.00 33.01 ? 151 GLY C O 1 ATOM 4799 N N . TRP C 1 161 ? -63.417 20.428 -68.563 1.00 37.87 ? 152 TRP C N 1 ATOM 4800 C CA . TRP C 1 161 ? -63.573 21.871 -68.727 1.00 36.78 ? 152 TRP C CA 1 ATOM 4801 C C . TRP C 1 161 ? -62.575 22.659 -67.883 1.00 35.81 ? 152 TRP C C 1 ATOM 4802 O O . TRP C 1 161 ? -62.452 23.873 -68.028 1.00 33.00 ? 152 TRP C O 1 ATOM 4803 C CB . TRP C 1 161 ? -65.008 22.301 -68.421 1.00 41.33 ? 152 TRP C CB 1 ATOM 4804 C CG . TRP C 1 161 ? -65.956 21.931 -69.513 1.00 47.90 ? 152 TRP C CG 1 ATOM 4805 C CD1 . TRP C 1 161 ? -65.630 21.566 -70.785 1.00 46.49 ? 152 TRP C CD1 1 ATOM 4806 C CD2 . TRP C 1 161 ? -67.386 21.868 -69.431 1.00 47.95 ? 152 TRP C CD2 1 ATOM 4807 N NE1 . TRP C 1 161 ? -66.766 21.289 -71.505 1.00 50.40 ? 152 TRP C NE1 1 ATOM 4808 C CE2 . TRP C 1 161 ? -67.858 21.464 -70.697 1.00 47.00 ? 152 TRP C CE2 1 ATOM 4809 C CE3 . TRP C 1 161 ? -68.310 22.111 -68.413 1.00 51.92 ? 152 TRP C CE3 1 ATOM 4810 C CZ2 . TRP C 1 161 ? -69.213 21.299 -70.972 1.00 56.79 ? 152 TRP C CZ2 1 ATOM 4811 C CZ3 . TRP C 1 161 ? -69.664 21.950 -68.690 1.00 56.35 ? 152 TRP C CZ3 1 ATOM 4812 C CH2 . TRP C 1 161 ? -70.099 21.547 -69.959 1.00 59.91 ? 152 TRP C CH2 1 ATOM 4813 N N . GLU C 1 162 ? -61.870 21.952 -67.004 1.00 34.99 ? 153 GLU C N 1 ATOM 4814 C CA . GLU C 1 162 ? -60.809 22.520 -66.157 1.00 30.90 ? 153 GLU C CA 1 ATOM 4815 C C . GLU C 1 162 ? -59.430 22.069 -66.645 1.00 35.82 ? 153 GLU C C 1 ATOM 4816 O O . GLU C 1 162 ? -58.529 22.889 -66.848 1.00 34.86 ? 153 GLU C O 1 ATOM 4817 C CB . GLU C 1 162 ? -61.016 22.219 -64.667 1.00 34.75 ? 153 GLU C CB 1 ATOM 4818 C CG . GLU C 1 162 ? -62.268 22.869 -64.051 1.00 42.00 ? 153 GLU C CG 1 ATOM 4819 C CD . GLU C 1 162 ? -63.529 22.019 -64.219 1.00 46.75 ? 153 GLU C CD 1 ATOM 4820 O OE1 . GLU C 1 162 ? -63.451 20.781 -64.043 1.00 40.18 ? 153 GLU C OE1 1 ATOM 4821 O OE2 . GLU C 1 162 ? -64.598 22.590 -64.532 1.00 50.64 ? 153 GLU C OE2 1 ATOM 4822 N N . ILE C 1 163 ? -59.233 20.756 -66.680 1.00 26.68 ? 154 ILE C N 1 ATOM 4823 C CA . ILE C 1 163 ? -58.038 20.155 -67.257 1.00 28.51 ? 154 ILE C CA 1 ATOM 4824 C C . ILE C 1 163 ? -58.309 19.297 -68.502 1.00 30.88 ? 154 ILE C C 1 ATOM 4825 O O . ILE C 1 163 ? -58.996 18.287 -68.450 1.00 29.99 ? 154 ILE C O 1 ATOM 4826 C CB . ILE C 1 163 ? -57.316 19.282 -66.223 1.00 30.79 ? 154 ILE C CB 1 ATOM 4827 C CG1 . ILE C 1 163 ? -56.841 20.145 -65.055 1.00 29.54 ? 154 ILE C CG1 1 ATOM 4828 C CG2 . ILE C 1 163 ? -56.147 18.563 -66.869 1.00 29.51 ? 154 ILE C CG2 1 ATOM 4829 C CD1 . ILE C 1 163 ? -56.104 19.378 -64.000 1.00 35.62 ? 154 ILE C CD1 1 ATOM 4830 N N . ASP C 1 164 ? -57.751 19.696 -69.629 1.00 29.27 ? 155 ASP C N 1 ATOM 4831 C CA . ASP C 1 164 ? -57.811 18.859 -70.812 1.00 34.38 ? 155 ASP C CA 1 ATOM 4832 C C . ASP C 1 164 ? -56.516 18.040 -70.869 1.00 35.95 ? 155 ASP C C 1 ATOM 4833 O O . ASP C 1 164 ? -55.486 18.501 -70.394 1.00 36.59 ? 155 ASP C O 1 ATOM 4834 C CB . ASP C 1 164 ? -57.986 19.726 -72.054 1.00 34.81 ? 155 ASP C CB 1 ATOM 4835 C CG . ASP C 1 164 ? -58.235 18.914 -73.314 1.00 38.85 ? 155 ASP C CG 1 ATOM 4836 O OD1 . ASP C 1 164 ? -58.713 17.757 -73.225 1.00 39.47 ? 155 ASP C OD1 1 ATOM 4837 O OD2 . ASP C 1 164 ? -57.962 19.454 -74.405 1.00 45.09 ? 155 ASP C OD2 1 ATOM 4838 N N . LEU C 1 165 ? -56.581 16.808 -71.363 1.00 28.63 ? 156 LEU C N 1 ATOM 4839 C CA . LEU C 1 165 ? -55.370 16.038 -71.640 1.00 30.89 ? 156 LEU C CA 1 ATOM 4840 C C . LEU C 1 165 ? -55.116 15.912 -73.126 1.00 30.81 ? 156 LEU C C 1 ATOM 4841 O O . LEU C 1 165 ? -56.050 15.768 -73.900 1.00 37.32 ? 156 LEU C O 1 ATOM 4842 C CB . LEU C 1 165 ? -55.486 14.626 -71.089 1.00 26.38 ? 156 LEU C CB 1 ATOM 4843 C CG . LEU C 1 165 ? -55.693 14.472 -69.609 1.00 25.13 ? 156 LEU C CG 1 ATOM 4844 C CD1 . LEU C 1 165 ? -55.671 13.002 -69.289 1.00 25.91 ? 156 LEU C CD1 1 ATOM 4845 C CD2 . LEU C 1 165 ? -54.575 15.225 -68.868 1.00 31.36 ? 156 LEU C CD2 1 ATOM 4846 N N . LYS C 1 166 ? -53.844 15.948 -73.510 1.00 35.38 ? 157 LYS C N 1 ATOM 4847 C CA . LYS C 1 166 ? -53.420 15.626 -74.866 1.00 33.18 ? 157 LYS C CA 1 ATOM 4848 C C . LYS C 1 166 ? -52.128 14.814 -74.863 1.00 38.74 ? 157 LYS C C 1 ATOM 4849 O O . LYS C 1 166 ? -51.348 14.882 -73.916 1.00 39.16 ? 157 LYS C O 1 ATOM 4850 C CB . LYS C 1 166 ? -53.238 16.896 -75.688 1.00 36.65 ? 157 LYS C CB 1 ATOM 4851 C CG . LYS C 1 166 ? -54.563 17.564 -76.049 1.00 47.44 ? 157 LYS C CG 1 ATOM 4852 C CD . LYS C 1 166 ? -54.355 18.801 -76.914 1.00 59.02 ? 157 LYS C CD 1 ATOM 4853 C CE . LYS C 1 166 ? -55.656 19.583 -77.072 1.00 65.14 ? 157 LYS C CE 1 ATOM 4854 N NZ . LYS C 1 166 ? -55.449 20.857 -77.824 1.00 74.35 ? 157 LYS C NZ 1 ATOM 4855 N N . THR C 1 167 ? -51.917 14.036 -75.917 1.00 32.06 ? 158 THR C N 1 ATOM 4856 C CA . THR C 1 167 ? -50.661 13.329 -76.125 1.00 32.61 ? 158 THR C CA 1 ATOM 4857 C C . THR C 1 167 ? -50.011 13.846 -77.407 1.00 41.76 ? 158 THR C C 1 ATOM 4858 O O . THR C 1 167 ? -50.705 14.283 -78.317 1.00 42.41 ? 158 THR C O 1 ATOM 4859 C CB . THR C 1 167 ? -50.878 11.821 -76.304 1.00 35.47 ? 158 THR C CB 1 ATOM 4860 O OG1 . THR C 1 167 ? -51.720 11.594 -77.440 1.00 37.44 ? 158 THR C OG1 1 ATOM 4861 C CG2 . THR C 1 167 ? -51.518 11.209 -75.089 1.00 30.43 ? 158 THR C CG2 1 ATOM 4862 N N . ASP C 1 168 ? -48.684 13.785 -77.494 1.00 49.09 ? 159 ASP C N 1 ATOM 4863 C CA A ASP C 1 168 ? -47.984 14.224 -78.703 0.60 50.29 ? 159 ASP C CA 1 ATOM 4864 C CA B ASP C 1 168 ? -47.971 14.213 -78.700 0.40 50.20 ? 159 ASP C CA 1 ATOM 4865 C C . ASP C 1 168 ? -48.040 13.154 -79.795 1.00 53.06 ? 159 ASP C C 1 ATOM 4866 O O . ASP C 1 168 ? -48.009 13.462 -80.994 1.00 57.80 ? 159 ASP C O 1 ATOM 4867 C CB A ASP C 1 168 ? -46.526 14.588 -78.387 0.60 49.62 ? 159 ASP C CB 1 ATOM 4868 C CB B ASP C 1 168 ? -46.505 14.517 -78.370 0.40 49.66 ? 159 ASP C CB 1 ATOM 4869 C CG A ASP C 1 168 ? -46.404 15.580 -77.237 0.60 59.81 ? 159 ASP C CG 1 ATOM 4870 C CG B ASP C 1 168 ? -45.788 13.331 -77.740 0.40 51.15 ? 159 ASP C CG 1 ATOM 4871 O OD1 A ASP C 1 168 ? -46.423 16.803 -77.504 0.60 58.04 ? 159 ASP C OD1 1 ATOM 4872 O OD1 B ASP C 1 168 ? -46.460 12.491 -77.101 0.40 45.64 ? 159 ASP C OD1 1 ATOM 4873 O OD2 A ASP C 1 168 ? -46.287 15.139 -76.067 0.60 56.87 ? 159 ASP C OD2 1 ATOM 4874 O OD2 B ASP C 1 168 ? -44.550 13.236 -77.877 0.40 54.46 ? 159 ASP C OD2 1 ATOM 4875 N N . THR C 1 169 ? -48.117 11.901 -79.369 1.00 42.03 ? 160 THR C N 1 ATOM 4876 C CA . THR C 1 169 ? -48.130 10.769 -80.274 1.00 36.16 ? 160 THR C CA 1 ATOM 4877 C C . THR C 1 169 ? -48.908 9.646 -79.599 1.00 38.43 ? 160 THR C C 1 ATOM 4878 O O . THR C 1 169 ? -49.175 9.701 -78.403 1.00 33.16 ? 160 THR C O 1 ATOM 4879 C CB . THR C 1 169 ? -46.691 10.300 -80.576 1.00 42.34 ? 160 THR C CB 1 ATOM 4880 O OG1 . THR C 1 169 ? -46.721 9.008 -81.190 1.00 47.51 ? 160 THR C OG1 1 ATOM 4881 C CG2 . THR C 1 169 ? -45.883 10.210 -79.297 1.00 37.32 ? 160 THR C CG2 1 ATOM 4882 N N . ASP C 1 170 ? -49.323 8.651 -80.368 1.00 36.38 ? 161 ASP C N 1 ATOM 4883 C CA . ASP C 1 170 ? -49.997 7.501 -79.785 1.00 34.78 ? 161 ASP C CA 1 ATOM 4884 C C . ASP C 1 170 ? -49.045 6.345 -79.547 1.00 33.09 ? 161 ASP C C 1 ATOM 4885 O O . ASP C 1 170 ? -49.418 5.308 -78.993 1.00 33.60 ? 161 ASP C O 1 ATOM 4886 C CB . ASP C 1 170 ? -51.193 7.092 -80.635 1.00 44.43 ? 161 ASP C CB 1 ATOM 4887 C CG . ASP C 1 170 ? -52.367 8.039 -80.453 1.00 57.58 ? 161 ASP C CG 1 ATOM 4888 O OD1 . ASP C 1 170 ? -52.243 8.981 -79.619 1.00 44.53 ? 161 ASP C OD1 1 ATOM 4889 O OD2 . ASP C 1 170 ? -53.411 7.827 -81.119 1.00 52.27 ? 161 ASP C OD2 1 ATOM 4890 N N . GLN C 1 171 ? -47.798 6.550 -79.944 1.00 30.73 ? 162 GLN C N 1 ATOM 4891 C CA . GLN C 1 171 ? -46.759 5.575 -79.688 1.00 37.16 ? 162 GLN C CA 1 ATOM 4892 C C . GLN C 1 171 ? -46.142 5.866 -78.320 1.00 30.75 ? 162 GLN C C 1 ATOM 4893 O O . GLN C 1 171 ? -45.561 6.920 -78.105 1.00 32.09 ? 162 GLN C O 1 ATOM 4894 C CB . GLN C 1 171 ? -45.681 5.673 -80.782 1.00 31.19 ? 162 GLN C CB 1 ATOM 4895 C CG . GLN C 1 171 ? -44.528 4.681 -80.629 1.00 36.69 ? 162 GLN C CG 1 ATOM 4896 C CD . GLN C 1 171 ? -44.969 3.249 -80.855 1.00 44.13 ? 162 GLN C CD 1 ATOM 4897 O OE1 . GLN C 1 171 ? -44.599 2.345 -80.097 1.00 45.65 ? 162 GLN C OE1 1 ATOM 4898 N NE2 . GLN C 1 171 ? -45.745 3.027 -81.910 1.00 24.51 ? 162 GLN C NE2 1 ATOM 4899 N N . VAL C 1 172 ? -46.280 4.925 -77.399 1.00 33.28 ? 163 VAL C N 1 ATOM 4900 C CA . VAL C 1 172 ? -45.524 4.943 -76.159 1.00 24.74 ? 163 VAL C CA 1 ATOM 4901 C C . VAL C 1 172 ? -44.058 4.723 -76.511 1.00 28.48 ? 163 VAL C C 1 ATOM 4902 O O . VAL C 1 172 ? -43.747 3.899 -77.375 1.00 28.07 ? 163 VAL C O 1 ATOM 4903 C CB . VAL C 1 172 ? -45.994 3.799 -75.242 1.00 30.20 ? 163 VAL C CB 1 ATOM 4904 C CG1 . VAL C 1 172 ? -44.984 3.521 -74.135 1.00 18.21 ? 163 VAL C CG1 1 ATOM 4905 C CG2 . VAL C 1 172 ? -47.379 4.104 -74.670 1.00 22.13 ? 163 VAL C CG2 1 ATOM 4906 N N . ASP C 1 173 ? -43.150 5.417 -75.827 1.00 21.19 ? 164 ASP C N 1 ATOM 4907 C CA . ASP C 1 173 ? -41.749 5.259 -76.145 1.00 21.52 ? 164 ASP C CA 1 ATOM 4908 C C . ASP C 1 173 ? -41.189 3.983 -75.522 1.00 24.14 ? 164 ASP C C 1 ATOM 4909 O O . ASP C 1 173 ? -41.206 3.810 -74.312 1.00 24.44 ? 164 ASP C O 1 ATOM 4910 C CB . ASP C 1 173 ? -40.943 6.468 -75.662 1.00 26.34 ? 164 ASP C CB 1 ATOM 4911 C CG . ASP C 1 173 ? -39.474 6.397 -76.089 1.00 35.96 ? 164 ASP C CG 1 ATOM 4912 O OD1 . ASP C 1 173 ? -39.062 5.346 -76.619 1.00 32.81 ? 164 ASP C OD1 1 ATOM 4913 O OD2 . ASP C 1 173 ? -38.732 7.384 -75.903 1.00 46.84 ? 164 ASP C OD2 1 ATOM 4914 N N . LEU C 1 174 ? -40.740 3.086 -76.389 1.00 23.00 ? 165 LEU C N 1 ATOM 4915 C CA . LEU C 1 174 ? -40.074 1.846 -76.034 1.00 23.46 ? 165 LEU C CA 1 ATOM 4916 C C . LEU C 1 174 ? -38.552 1.878 -76.153 1.00 25.29 ? 165 LEU C C 1 ATOM 4917 O O . LEU C 1 174 ? -37.895 0.869 -75.931 1.00 25.29 ? 165 LEU C O 1 ATOM 4918 C CB . LEU C 1 174 ? -40.627 0.707 -76.891 1.00 27.38 ? 165 LEU C CB 1 ATOM 4919 C CG . LEU C 1 174 ? -42.140 0.558 -76.791 1.00 28.71 ? 165 LEU C CG 1 ATOM 4920 C CD1 . LEU C 1 174 ? -42.637 -0.593 -77.668 1.00 25.33 ? 165 LEU C CD1 1 ATOM 4921 C CD2 . LEU C 1 174 ? -42.489 0.329 -75.356 1.00 20.42 ? 165 LEU C CD2 1 ATOM 4922 N N . SER C 1 175 ? -37.986 3.002 -76.565 1.00 24.38 ? 166 SER C N 1 ATOM 4923 C CA . SER C 1 175 ? -36.546 3.034 -76.839 1.00 28.15 ? 166 SER C CA 1 ATOM 4924 C C . SER C 1 175 ? -35.659 2.795 -75.614 1.00 27.89 ? 166 SER C C 1 ATOM 4925 O O . SER C 1 175 ? -34.498 2.441 -75.755 1.00 33.33 ? 166 SER C O 1 ATOM 4926 C CB . SER C 1 175 ? -36.149 4.349 -77.510 1.00 23.60 ? 166 SER C CB 1 ATOM 4927 O OG . SER C 1 175 ? -36.300 5.436 -76.626 1.00 27.92 ? 166 SER C OG 1 ATOM 4928 N N . SER C 1 176 ? -36.183 3.052 -74.423 1.00 27.92 ? 167 SER C N 1 ATOM 4929 C CA . SER C 1 176 ? -35.478 2.753 -73.170 1.00 24.37 ? 167 SER C CA 1 ATOM 4930 C C . SER C 1 176 ? -35.886 1.454 -72.481 1.00 26.73 ? 167 SER C C 1 ATOM 4931 O O . SER C 1 176 ? -35.456 1.196 -71.373 1.00 31.76 ? 167 SER C O 1 ATOM 4932 C CB . SER C 1 176 ? -35.610 3.916 -72.186 1.00 24.50 ? 167 SER C CB 1 ATOM 4933 O OG . SER C 1 176 ? -34.870 5.018 -72.653 1.00 38.22 ? 167 SER C OG 1 ATOM 4934 N N . TYR C 1 177 ? -36.775 0.673 -73.086 1.00 31.57 ? 168 TYR C N 1 ATOM 4935 C CA . TYR C 1 177 ? -37.257 -0.535 -72.419 1.00 25.05 ? 168 TYR C CA 1 ATOM 4936 C C . TYR C 1 177 ? -36.119 -1.514 -72.104 1.00 26.79 ? 168 TYR C C 1 ATOM 4937 O O . TYR C 1 177 ? -35.259 -1.757 -72.946 1.00 27.45 ? 168 TYR C O 1 ATOM 4938 C CB . TYR C 1 177 ? -38.327 -1.229 -73.268 1.00 22.62 ? 168 TYR C CB 1 ATOM 4939 C CG . TYR C 1 177 ? -39.007 -2.337 -72.522 1.00 25.34 ? 168 TYR C CG 1 ATOM 4940 C CD1 . TYR C 1 177 ? -40.031 -2.062 -71.615 1.00 22.02 ? 168 TYR C CD1 1 ATOM 4941 C CD2 . TYR C 1 177 ? -38.605 -3.656 -72.684 1.00 22.92 ? 168 TYR C CD2 1 ATOM 4942 C CE1 . TYR C 1 177 ? -40.658 -3.080 -70.904 1.00 21.76 ? 168 TYR C CE1 1 ATOM 4943 C CE2 . TYR C 1 177 ? -39.236 -4.687 -71.985 1.00 25.42 ? 168 TYR C CE2 1 ATOM 4944 C CZ . TYR C 1 177 ? -40.261 -4.388 -71.092 1.00 24.60 ? 168 TYR C CZ 1 ATOM 4945 O OH . TYR C 1 177 ? -40.878 -5.400 -70.386 1.00 23.90 ? 168 TYR C OH 1 ATOM 4946 N N . TYR C 1 178 ? -36.134 -2.127 -70.922 1.00 27.76 ? 169 TYR C N 1 ATOM 4947 C CA . TYR C 1 178 ? -35.006 -2.970 -70.522 1.00 20.95 ? 169 TYR C CA 1 ATOM 4948 C C . TYR C 1 178 ? -34.955 -4.236 -71.378 1.00 27.59 ? 169 TYR C C 1 ATOM 4949 O O . TYR C 1 178 ? -35.856 -5.075 -71.314 1.00 30.39 ? 169 TYR C O 1 ATOM 4950 C CB . TYR C 1 178 ? -35.175 -3.353 -69.049 1.00 22.31 ? 169 TYR C CB 1 ATOM 4951 C CG . TYR C 1 178 ? -34.155 -4.326 -68.497 1.00 25.46 ? 169 TYR C CG 1 ATOM 4952 C CD1 . TYR C 1 178 ? -32.799 -4.144 -68.723 1.00 26.47 ? 169 TYR C CD1 1 ATOM 4953 C CD2 . TYR C 1 178 ? -34.550 -5.410 -67.725 1.00 29.42 ? 169 TYR C CD2 1 ATOM 4954 C CE1 . TYR C 1 178 ? -31.875 -5.016 -68.210 1.00 30.73 ? 169 TYR C CE1 1 ATOM 4955 C CE2 . TYR C 1 178 ? -33.624 -6.294 -67.216 1.00 24.51 ? 169 TYR C CE2 1 ATOM 4956 C CZ . TYR C 1 178 ? -32.296 -6.093 -67.461 1.00 23.03 ? 169 TYR C CZ 1 ATOM 4957 O OH . TYR C 1 178 ? -31.360 -6.960 -66.938 1.00 34.87 ? 169 TYR C OH 1 ATOM 4958 N N . ALA C 1 179 ? -33.850 -4.426 -72.089 1.00 30.35 ? 170 ALA C N 1 ATOM 4959 C CA . ALA C 1 179 ? -33.763 -5.497 -73.092 1.00 36.05 ? 170 ALA C CA 1 ATOM 4960 C C . ALA C 1 179 ? -33.758 -6.911 -72.488 1.00 35.34 ? 170 ALA C C 1 ATOM 4961 O O . ALA C 1 179 ? -34.171 -7.867 -73.136 1.00 30.46 ? 170 ALA C O 1 ATOM 4962 C CB . ALA C 1 179 ? -32.557 -5.291 -73.985 1.00 29.82 ? 170 ALA C CB 1 ATOM 4963 N N . SER C 1 180 ? -33.285 -7.024 -71.249 1.00 24.39 ? 171 SER C N 1 ATOM 4964 C CA . SER C 1 180 ? -33.236 -8.286 -70.506 1.00 30.23 ? 171 SER C CA 1 ATOM 4965 C C . SER C 1 180 ? -34.406 -8.582 -69.547 1.00 26.45 ? 171 SER C C 1 ATOM 4966 O O . SER C 1 180 ? -34.316 -9.470 -68.698 1.00 23.02 ? 171 SER C O 1 ATOM 4967 C CB . SER C 1 180 ? -31.863 -8.510 -69.872 1.00 27.34 ? 171 SER C CB 1 ATOM 4968 O OG . SER C 1 180 ? -30.893 -8.542 -70.898 1.00 23.49 ? 171 SER C OG 1 ATOM 4969 N N . SER C 1 181 ? -35.450 -7.769 -69.617 1.00 25.26 ? 172 SER C N 1 ATOM 4970 C CA . SER C 1 181 ? -36.649 -7.951 -68.800 1.00 23.26 ? 172 SER C CA 1 ATOM 4971 C C . SER C 1 181 ? -37.180 -9.373 -68.958 1.00 25.73 ? 172 SER C C 1 ATOM 4972 O O . SER C 1 181 ? -36.934 -10.014 -69.977 1.00 30.32 ? 172 SER C O 1 ATOM 4973 C CB . SER C 1 181 ? -37.730 -6.958 -69.271 1.00 22.48 ? 172 SER C CB 1 ATOM 4974 O OG . SER C 1 181 ? -38.993 -7.206 -68.676 1.00 21.29 ? 172 SER C OG 1 ATOM 4975 N N . LYS C 1 182 ? -37.825 -9.904 -67.922 1.00 23.31 ? 173 LYS C N 1 ATOM 4976 C CA . LYS C 1 182 ? -38.533 -11.180 -68.048 1.00 26.25 ? 173 LYS C CA 1 ATOM 4977 C C . LYS C 1 182 ? -39.605 -11.115 -69.130 1.00 21.78 ? 173 LYS C C 1 ATOM 4978 O O . LYS C 1 182 ? -40.068 -12.140 -69.613 1.00 25.76 ? 173 LYS C O 1 ATOM 4979 C CB . LYS C 1 182 ? -39.210 -11.598 -66.729 1.00 29.57 ? 173 LYS C CB 1 ATOM 4980 C CG . LYS C 1 182 ? -38.250 -12.050 -65.653 1.00 34.41 ? 173 LYS C CG 1 ATOM 4981 C CD . LYS C 1 182 ? -37.541 -13.332 -66.053 1.00 34.93 ? 173 LYS C CD 1 ATOM 4982 C CE . LYS C 1 182 ? -38.426 -14.556 -65.823 1.00 37.88 ? 173 LYS C CE 1 ATOM 4983 N NZ . LYS C 1 182 ? -37.583 -15.789 -65.674 1.00 34.92 ? 173 LYS C NZ 1 ATOM 4984 N N . TYR C 1 183 ? -40.035 -9.912 -69.484 1.00 23.75 ? 174 TYR C N 1 ATOM 4985 C CA . TYR C 1 183 ? -41.128 -9.779 -70.438 1.00 24.16 ? 174 TYR C CA 1 ATOM 4986 C C . TYR C 1 183 ? -40.731 -8.897 -71.614 1.00 25.34 ? 174 TYR C C 1 ATOM 4987 O O . TYR C 1 183 ? -40.156 -7.835 -71.415 1.00 23.17 ? 174 TYR C O 1 ATOM 4988 C CB . TYR C 1 183 ? -42.371 -9.219 -69.735 1.00 22.01 ? 174 TYR C CB 1 ATOM 4989 C CG . TYR C 1 183 ? -42.823 -10.070 -68.577 1.00 26.13 ? 174 TYR C CG 1 ATOM 4990 C CD1 . TYR C 1 183 ? -43.604 -11.200 -68.789 1.00 24.49 ? 174 TYR C CD1 1 ATOM 4991 C CD2 . TYR C 1 183 ? -42.459 -9.756 -67.274 1.00 23.18 ? 174 TYR C CD2 1 ATOM 4992 C CE1 . TYR C 1 183 ? -44.014 -11.990 -67.741 1.00 20.30 ? 174 TYR C CE1 1 ATOM 4993 C CE2 . TYR C 1 183 ? -42.869 -10.542 -66.208 1.00 20.60 ? 174 TYR C CE2 1 ATOM 4994 C CZ . TYR C 1 183 ? -43.649 -11.660 -66.449 1.00 27.39 ? 174 TYR C CZ 1 ATOM 4995 O OH . TYR C 1 183 ? -44.062 -12.459 -65.406 1.00 26.63 ? 174 TYR C OH 1 ATOM 4996 N N . GLU C 1 184 ? -41.020 -9.334 -72.840 1.00 24.28 ? 175 GLU C N 1 ATOM 4997 C CA . GLU C 1 184 ? -40.806 -8.456 -73.995 1.00 30.17 ? 175 GLU C CA 1 ATOM 4998 C C . GLU C 1 184 ? -42.076 -7.749 -74.428 1.00 25.44 ? 175 GLU C C 1 ATOM 4999 O O . GLU C 1 184 ? -43.168 -8.291 -74.299 1.00 20.98 ? 175 GLU C O 1 ATOM 5000 C CB . GLU C 1 184 ? -40.147 -9.172 -75.177 1.00 30.00 ? 175 GLU C CB 1 ATOM 5001 C CG . GLU C 1 184 ? -40.841 -10.409 -75.647 1.00 37.62 ? 175 GLU C CG 1 ATOM 5002 C CD . GLU C 1 184 ? -40.159 -11.016 -76.864 1.00 47.57 ? 175 GLU C CD 1 ATOM 5003 O OE1 . GLU C 1 184 ? -39.800 -10.260 -77.786 1.00 53.05 ? 175 GLU C OE1 1 ATOM 5004 O OE2 . GLU C 1 184 ? -39.986 -12.251 -76.904 1.00 51.60 ? 175 GLU C OE2 1 ATOM 5005 N N . ILE C 1 185 ? -41.923 -6.519 -74.899 1.00 24.82 ? 176 ILE C N 1 ATOM 5006 C CA . ILE C 1 185 ? -43.059 -5.729 -75.359 1.00 28.01 ? 176 ILE C CA 1 ATOM 5007 C C . ILE C 1 185 ? -43.376 -6.018 -76.822 1.00 32.43 ? 176 ILE C C 1 ATOM 5008 O O . ILE C 1 185 ? -42.507 -5.882 -77.683 1.00 33.99 ? 176 ILE C O 1 ATOM 5009 C CB . ILE C 1 185 ? -42.806 -4.220 -75.190 1.00 26.33 ? 176 ILE C CB 1 ATOM 5010 C CG1 . ILE C 1 185 ? -42.306 -3.934 -73.782 1.00 32.03 ? 176 ILE C CG1 1 ATOM 5011 C CG2 . ILE C 1 185 ? -44.091 -3.422 -75.396 1.00 28.62 ? 176 ILE C CG2 1 ATOM 5012 C CD1 . ILE C 1 185 ? -43.339 -4.221 -72.738 1.00 28.92 ? 176 ILE C CD1 1 ATOM 5013 N N . LEU C 1 186 ? -44.600 -6.472 -77.091 1.00 28.30 ? 177 LEU C N 1 ATOM 5014 C CA . LEU C 1 186 ? -45.092 -6.563 -78.459 1.00 30.69 ? 177 LEU C CA 1 ATOM 5015 C C . LEU C 1 186 ? -45.628 -5.220 -78.987 1.00 34.05 ? 177 LEU C C 1 ATOM 5016 O O . LEU C 1 186 ? -45.355 -4.860 -80.129 1.00 34.60 ? 177 LEU C O 1 ATOM 5017 C CB . LEU C 1 186 ? -46.130 -7.680 -78.590 1.00 27.85 ? 177 LEU C CB 1 ATOM 5018 C CG . LEU C 1 186 ? -45.616 -8.973 -77.958 1.00 35.97 ? 177 LEU C CG 1 ATOM 5019 C CD1 . LEU C 1 186 ? -46.646 -10.079 -78.012 1.00 29.00 ? 177 LEU C CD1 1 ATOM 5020 C CD2 . LEU C 1 186 ? -44.312 -9.396 -78.628 1.00 34.27 ? 177 LEU C CD2 1 ATOM 5021 N N . SER C 1 187 ? -46.405 -4.494 -78.179 1.00 26.52 ? 178 SER C N 1 ATOM 5022 C CA . SER C 1 187 ? -46.768 -3.116 -78.535 1.00 28.44 ? 178 SER C CA 1 ATOM 5023 C C . SER C 1 187 ? -47.214 -2.280 -77.344 1.00 27.44 ? 178 SER C C 1 ATOM 5024 O O . SER C 1 187 ? -47.676 -2.814 -76.339 1.00 27.47 ? 178 SER C O 1 ATOM 5025 C CB . SER C 1 187 ? -47.865 -3.097 -79.599 1.00 24.85 ? 178 SER C CB 1 ATOM 5026 O OG . SER C 1 187 ? -49.038 -3.725 -79.114 1.00 36.77 ? 178 SER C OG 1 ATOM 5027 N N . ALA C 1 188 ? -47.090 -0.964 -77.476 1.00 30.20 ? 179 ALA C N 1 ATOM 5028 C CA . ALA C 1 188 ? -47.566 -0.039 -76.451 1.00 26.94 ? 179 ALA C CA 1 ATOM 5029 C C . ALA C 1 188 ? -48.139 1.214 -77.085 1.00 31.28 ? 179 ALA C C 1 ATOM 5030 O O . ALA C 1 188 ? -47.436 1.905 -77.813 1.00 29.52 ? 179 ALA C O 1 ATOM 5031 C CB . ALA C 1 188 ? -46.426 0.329 -75.502 1.00 23.72 ? 179 ALA C CB 1 ATOM 5032 N N . THR C 1 189 ? -49.376 1.557 -76.750 1.00 25.53 ? 180 THR C N 1 ATOM 5033 C CA . THR C 1 189 ? -49.995 2.759 -77.299 1.00 25.74 ? 180 THR C CA 1 ATOM 5034 C C . THR C 1 189 ? -50.537 3.633 -76.174 1.00 26.28 ? 180 THR C C 1 ATOM 5035 O O . THR C 1 189 ? -50.800 3.152 -75.069 1.00 23.08 ? 180 THR C O 1 ATOM 5036 C CB . THR C 1 189 ? -51.165 2.396 -78.214 1.00 30.51 ? 180 THR C CB 1 ATOM 5037 O OG1 . THR C 1 189 ? -52.077 1.584 -77.468 1.00 30.91 ? 180 THR C OG1 1 ATOM 5038 C CG2 . THR C 1 189 ? -50.679 1.620 -79.467 1.00 24.11 ? 180 THR C CG2 1 ATOM 5039 N N . GLN C 1 190 ? -50.701 4.917 -76.456 1.00 20.15 ? 181 GLN C N 1 ATOM 5040 C CA . GLN C 1 190 ? -51.253 5.849 -75.483 1.00 25.85 ? 181 GLN C CA 1 ATOM 5041 C C . GLN C 1 190 ? -52.287 6.696 -76.206 1.00 24.85 ? 181 GLN C C 1 ATOM 5042 O O . GLN C 1 190 ? -51.964 7.403 -77.154 1.00 28.95 ? 181 GLN C O 1 ATOM 5043 C CB . GLN C 1 190 ? -50.138 6.716 -74.860 1.00 22.93 ? 181 GLN C CB 1 ATOM 5044 C CG . GLN C 1 190 ? -49.253 7.451 -75.893 1.00 26.02 ? 181 GLN C CG 1 ATOM 5045 C CD . GLN C 1 190 ? -48.022 8.103 -75.274 1.00 29.31 ? 181 GLN C CD 1 ATOM 5046 O OE1 . GLN C 1 190 ? -47.543 7.695 -74.213 1.00 28.87 ? 181 GLN C OE1 1 ATOM 5047 N NE2 . GLN C 1 190 ? -47.508 9.119 -75.934 1.00 28.96 ? 181 GLN C NE2 1 ATOM 5048 N N . THR C 1 191 ? -53.536 6.619 -75.767 1.00 28.77 ? 182 THR C N 1 ATOM 5049 C CA . THR C 1 191 ? -54.629 7.213 -76.533 1.00 26.65 ? 182 THR C CA 1 ATOM 5050 C C . THR C 1 191 ? -55.585 8.069 -75.704 1.00 23.68 ? 182 THR C C 1 ATOM 5051 O O . THR C 1 191 ? -56.172 7.592 -74.739 1.00 26.47 ? 182 THR C O 1 ATOM 5052 C CB . THR C 1 191 ? -55.462 6.117 -77.227 1.00 35.96 ? 182 THR C CB 1 ATOM 5053 O OG1 . THR C 1 191 ? -54.590 5.147 -77.826 1.00 30.21 ? 182 THR C OG1 1 ATOM 5054 C CG2 . THR C 1 191 ? -56.390 6.732 -78.291 1.00 28.21 ? 182 THR C CG2 1 ATOM 5055 N N . ARG C 1 192 ? -55.756 9.322 -76.102 1.00 25.03 ? 183 ARG C N 1 ATOM 5056 C CA . ARG C 1 192 ? -56.728 10.215 -75.475 1.00 23.80 ? 183 ARG C CA 1 ATOM 5057 C C . ARG C 1 192 ? -58.135 9.684 -75.719 1.00 26.51 ? 183 ARG C C 1 ATOM 5058 O O . ARG C 1 192 ? -58.464 9.309 -76.831 1.00 30.14 ? 183 ARG C O 1 ATOM 5059 C CB . ARG C 1 192 ? -56.589 11.619 -76.068 1.00 27.02 ? 183 ARG C CB 1 ATOM 5060 C CG . ARG C 1 192 ? -57.522 12.653 -75.482 1.00 31.06 ? 183 ARG C CG 1 ATOM 5061 C CD . ARG C 1 192 ? -57.458 13.940 -76.288 1.00 30.04 ? 183 ARG C CD 1 ATOM 5062 N NE . ARG C 1 192 ? -58.217 15.026 -75.670 1.00 28.39 ? 183 ARG C NE 1 ATOM 5063 C CZ . ARG C 1 192 ? -59.515 15.242 -75.867 1.00 31.14 ? 183 ARG C CZ 1 ATOM 5064 N NH1 . ARG C 1 192 ? -60.204 14.444 -76.664 1.00 32.10 ? 183 ARG C NH1 1 ATOM 5065 N NH2 . ARG C 1 192 ? -60.125 16.252 -75.260 1.00 27.83 ? 183 ARG C NH2 1 ATOM 5066 N N . GLN C 1 193 ? -58.943 9.626 -74.666 1.00 27.26 ? 184 GLN C N 1 ATOM 5067 C CA . GLN C 1 193 ? -60.330 9.182 -74.740 1.00 27.52 ? 184 GLN C CA 1 ATOM 5068 C C . GLN C 1 193 ? -61.222 10.186 -74.024 1.00 29.48 ? 184 GLN C C 1 ATOM 5069 O O . GLN C 1 193 ? -60.795 10.820 -73.050 1.00 28.73 ? 184 GLN C O 1 ATOM 5070 C CB . GLN C 1 193 ? -60.497 7.825 -74.067 1.00 28.85 ? 184 GLN C CB 1 ATOM 5071 C CG . GLN C 1 193 ? -59.749 6.698 -74.718 1.00 33.71 ? 184 GLN C CG 1 ATOM 5072 C CD . GLN C 1 193 ? -59.897 5.398 -73.952 1.00 33.00 ? 184 GLN C CD 1 ATOM 5073 O OE1 . GLN C 1 193 ? -59.862 5.381 -72.722 1.00 42.25 ? 184 GLN C OE1 1 ATOM 5074 N NE2 . GLN C 1 193 ? -60.071 4.301 -74.675 1.00 28.28 ? 184 GLN C NE2 1 ATOM 5075 N N . VAL C 1 194 ? -62.458 10.328 -74.503 1.00 31.50 ? 185 VAL C N 1 ATOM 5076 C CA . VAL C 1 194 ? -63.468 11.185 -73.858 1.00 32.54 ? 185 VAL C CA 1 ATOM 5077 C C . VAL C 1 194 ? -64.634 10.334 -73.333 1.00 36.97 ? 185 VAL C C 1 ATOM 5078 O O . VAL C 1 194 ? -65.188 9.516 -74.063 1.00 36.29 ? 185 VAL C O 1 ATOM 5079 C CB . VAL C 1 194 ? -64.028 12.252 -74.830 1.00 36.98 ? 185 VAL C CB 1 ATOM 5080 C CG1 . VAL C 1 194 ? -65.009 13.163 -74.117 1.00 34.90 ? 185 VAL C CG1 1 ATOM 5081 C CG2 . VAL C 1 194 ? -62.901 13.075 -75.443 1.00 39.69 ? 185 VAL C CG2 1 ATOM 5082 N N . GLN C 1 195 ? -64.996 10.533 -72.069 1.00 36.36 ? 186 GLN C N 1 ATOM 5083 C CA A GLN C 1 195 ? -66.064 9.770 -71.426 0.50 37.49 ? 186 GLN C CA 1 ATOM 5084 C CA B GLN C 1 195 ? -66.067 9.770 -71.433 0.50 37.49 ? 186 GLN C CA 1 ATOM 5085 C C . GLN C 1 195 ? -67.097 10.721 -70.825 1.00 37.44 ? 186 GLN C C 1 ATOM 5086 O O . GLN C 1 195 ? -66.770 11.837 -70.420 1.00 38.91 ? 186 GLN C O 1 ATOM 5087 C CB A GLN C 1 195 ? -65.471 8.872 -70.331 0.50 38.18 ? 186 GLN C CB 1 ATOM 5088 C CB B GLN C 1 195 ? -65.491 8.869 -70.333 0.50 38.18 ? 186 GLN C CB 1 ATOM 5089 C CG A GLN C 1 195 ? -66.485 8.236 -69.392 0.50 40.51 ? 186 GLN C CG 1 ATOM 5090 C CG B GLN C 1 195 ? -64.097 8.330 -70.627 0.50 35.66 ? 186 GLN C CG 1 ATOM 5091 C CD A GLN C 1 195 ? -67.090 6.961 -69.951 0.50 46.52 ? 186 GLN C CD 1 ATOM 5092 C CD B GLN C 1 195 ? -64.112 6.908 -71.140 0.50 40.30 ? 186 GLN C CD 1 ATOM 5093 O OE1 A GLN C 1 195 ? -66.700 5.859 -69.563 0.50 49.53 ? 186 GLN C OE1 1 ATOM 5094 O OE1 B GLN C 1 195 ? -63.160 6.450 -71.778 0.50 37.34 ? 186 GLN C OE1 1 ATOM 5095 N NE2 A GLN C 1 195 ? -68.047 7.104 -70.867 0.50 39.09 ? 186 GLN C NE2 1 ATOM 5096 N NE2 B GLN C 1 195 ? -65.193 6.193 -70.855 0.50 44.48 ? 186 GLN C NE2 1 ATOM 5097 N N . HIS C 1 196 ? -68.346 10.288 -70.764 1.00 38.50 ? 187 HIS C N 1 ATOM 5098 C CA . HIS C 1 196 ? -69.387 11.113 -70.153 1.00 35.29 ? 187 HIS C CA 1 ATOM 5099 C C . HIS C 1 196 ? -70.119 10.302 -69.096 1.00 36.00 ? 187 HIS C C 1 ATOM 5100 O O . HIS C 1 196 ? -70.146 9.074 -69.156 1.00 36.82 ? 187 HIS C O 1 ATOM 5101 C CB . HIS C 1 196 ? -70.387 11.604 -71.204 1.00 37.72 ? 187 HIS C CB 1 ATOM 5102 C CG . HIS C 1 196 ? -69.817 12.578 -72.183 1.00 27.89 ? 187 HIS C CG 1 ATOM 5103 N ND1 . HIS C 1 196 ? -69.250 12.187 -73.380 1.00 33.87 ? 187 HIS C ND1 1 ATOM 5104 C CD2 . HIS C 1 196 ? -69.717 13.929 -72.144 1.00 38.87 ? 187 HIS C CD2 1 ATOM 5105 C CE1 . HIS C 1 196 ? -68.848 13.256 -74.043 1.00 38.50 ? 187 HIS C CE1 1 ATOM 5106 N NE2 . HIS C 1 196 ? -69.117 14.327 -73.314 1.00 41.02 ? 187 HIS C NE2 1 ATOM 5107 N N . TYR C 1 197 ? -70.699 10.993 -68.122 1.00 42.26 ? 188 TYR C N 1 ATOM 5108 C CA . TYR C 1 197 ? -71.540 10.356 -67.113 1.00 45.83 ? 188 TYR C CA 1 ATOM 5109 C C . TYR C 1 197 ? -72.930 10.991 -67.167 1.00 49.59 ? 188 TYR C C 1 ATOM 5110 O O . TYR C 1 197 ? -73.063 12.184 -67.423 1.00 51.74 ? 188 TYR C O 1 ATOM 5111 C CB . TYR C 1 197 ? -70.888 10.475 -65.725 1.00 49.20 ? 188 TYR C CB 1 ATOM 5112 C CG . TYR C 1 197 ? -69.499 9.869 -65.712 1.00 47.37 ? 188 TYR C CG 1 ATOM 5113 C CD1 . TYR C 1 197 ? -68.365 10.664 -65.887 1.00 49.62 ? 188 TYR C CD1 1 ATOM 5114 C CD2 . TYR C 1 197 ? -69.322 8.497 -65.586 1.00 43.68 ? 188 TYR C CD2 1 ATOM 5115 C CE1 . TYR C 1 197 ? -67.089 10.105 -65.908 1.00 43.48 ? 188 TYR C CE1 1 ATOM 5116 C CE2 . TYR C 1 197 ? -68.054 7.926 -65.609 1.00 44.94 ? 188 TYR C CE2 1 ATOM 5117 C CZ . TYR C 1 197 ? -66.942 8.735 -65.769 1.00 47.04 ? 188 TYR C CZ 1 ATOM 5118 O OH . TYR C 1 197 ? -65.685 8.170 -65.791 1.00 46.88 ? 188 TYR C OH 1 ATOM 5119 N N . SER C 1 198 ? -73.973 10.198 -66.957 1.00 53.85 ? 189 SER C N 1 ATOM 5120 C CA . SER C 1 198 ? -75.332 10.701 -67.159 1.00 55.28 ? 189 SER C CA 1 ATOM 5121 C C . SER C 1 198 ? -75.694 11.808 -66.179 1.00 64.92 ? 189 SER C C 1 ATOM 5122 O O . SER C 1 198 ? -76.465 12.716 -66.513 1.00 55.57 ? 189 SER C O 1 ATOM 5123 C CB . SER C 1 198 ? -76.342 9.564 -67.071 1.00 57.55 ? 189 SER C CB 1 ATOM 5124 O OG . SER C 1 198 ? -76.036 8.569 -68.030 1.00 67.67 ? 189 SER C OG 1 ATOM 5125 N N . CYS C 1 199 ? -75.119 11.723 -64.980 1.00 53.78 ? 190 CYS C N 1 ATOM 5126 C CA . CYS C 1 199 ? -75.330 12.695 -63.909 1.00 58.91 ? 190 CYS C CA 1 ATOM 5127 C C . CYS C 1 199 ? -74.680 14.048 -64.182 1.00 57.37 ? 190 CYS C C 1 ATOM 5128 O O . CYS C 1 199 ? -74.925 15.007 -63.454 1.00 59.32 ? 190 CYS C O 1 ATOM 5129 C CB . CYS C 1 199 ? -74.703 12.163 -62.620 1.00 57.29 ? 190 CYS C CB 1 ATOM 5130 S SG . CYS C 1 199 ? -72.894 12.309 -62.648 1.00 78.15 ? 190 CYS C SG 1 ATOM 5131 N N . CYS C 1 200 ? -73.810 14.118 -65.188 1.00 59.41 ? 191 CYS C N 1 ATOM 5132 C CA . CYS C 1 200 ? -72.962 15.299 -65.356 1.00 49.62 ? 191 CYS C CA 1 ATOM 5133 C C . CYS C 1 200 ? -72.831 15.749 -66.818 1.00 52.82 ? 191 CYS C C 1 ATOM 5134 O O . CYS C 1 200 ? -72.749 14.932 -67.735 1.00 50.10 ? 191 CYS C O 1 ATOM 5135 C CB . CYS C 1 200 ? -71.581 15.012 -64.745 1.00 55.54 ? 191 CYS C CB 1 ATOM 5136 S SG . CYS C 1 200 ? -71.620 13.725 -63.419 1.00 71.99 ? 191 CYS C SG 1 ATOM 5137 N N . PRO C 1 201 ? -72.852 17.065 -67.036 1.00 48.86 ? 192 PRO C N 1 ATOM 5138 C CA . PRO C 1 201 ? -72.720 17.661 -68.368 1.00 45.52 ? 192 PRO C CA 1 ATOM 5139 C C . PRO C 1 201 ? -71.320 17.646 -69.000 1.00 44.56 ? 192 PRO C C 1 ATOM 5140 O O . PRO C 1 201 ? -71.223 17.553 -70.229 1.00 51.06 ? 192 PRO C O 1 ATOM 5141 C CB . PRO C 1 201 ? -73.190 19.103 -68.145 1.00 44.82 ? 192 PRO C CB 1 ATOM 5142 C CG . PRO C 1 201 ? -72.818 19.392 -66.714 1.00 51.87 ? 192 PRO C CG 1 ATOM 5143 C CD . PRO C 1 201 ? -72.924 18.080 -65.967 1.00 53.41 ? 192 PRO C CD 1 ATOM 5144 N N . GLU C 1 202 ? -70.255 17.719 -68.203 1.00 48.81 ? 193 GLU C N 1 ATOM 5145 C CA . GLU C 1 202 ? -68.931 17.958 -68.801 1.00 45.42 ? 193 GLU C CA 1 ATOM 5146 C C . GLU C 1 202 ? -68.208 16.680 -69.211 1.00 31.98 ? 193 GLU C C 1 ATOM 5147 O O . GLU C 1 202 ? -68.518 15.602 -68.722 1.00 36.82 ? 193 GLU C O 1 ATOM 5148 C CB . GLU C 1 202 ? -68.046 18.934 -67.979 1.00 50.87 ? 193 GLU C CB 1 ATOM 5149 C CG . GLU C 1 202 ? -67.430 18.454 -66.665 1.00 47.43 ? 193 GLU C CG 1 ATOM 5150 C CD . GLU C 1 202 ? -66.480 19.514 -66.045 1.00 57.54 ? 193 GLU C CD 1 ATOM 5151 O OE1 . GLU C 1 202 ? -65.232 19.384 -66.158 1.00 40.91 ? 193 GLU C OE1 1 ATOM 5152 O OE2 . GLU C 1 202 ? -66.986 20.489 -65.443 1.00 59.42 ? 193 GLU C OE2 1 ATOM 5153 N N . PRO C 1 203 ? -67.289 16.790 -70.172 1.00 35.13 ? 194 PRO C N 1 ATOM 5154 C CA . PRO C 1 203 ? -66.569 15.587 -70.604 1.00 40.86 ? 194 PRO C CA 1 ATOM 5155 C C . PRO C 1 203 ? -65.477 15.220 -69.595 1.00 36.36 ? 194 PRO C C 1 ATOM 5156 O O . PRO C 1 203 ? -65.037 16.090 -68.846 1.00 31.70 ? 194 PRO C O 1 ATOM 5157 C CB . PRO C 1 203 ? -65.965 16.011 -71.943 1.00 37.48 ? 194 PRO C CB 1 ATOM 5158 C CG . PRO C 1 203 ? -65.730 17.481 -71.783 1.00 42.71 ? 194 PRO C CG 1 ATOM 5159 C CD . PRO C 1 203 ? -66.835 17.998 -70.877 1.00 33.72 ? 194 PRO C CD 1 ATOM 5160 N N . TYR C 1 204 ? -65.086 13.950 -69.546 1.00 38.33 ? 195 TYR C N 1 ATOM 5161 C CA . TYR C 1 204 ? -63.940 13.539 -68.732 1.00 35.62 ? 195 TYR C CA 1 ATOM 5162 C C . TYR C 1 204 ? -62.920 12.852 -69.615 1.00 35.74 ? 195 TYR C C 1 ATOM 5163 O O . TYR C 1 204 ? -63.247 11.922 -70.348 1.00 32.60 ? 195 TYR C O 1 ATOM 5164 C CB . TYR C 1 204 ? -64.349 12.663 -67.540 1.00 29.08 ? 195 TYR C CB 1 ATOM 5165 C CG . TYR C 1 204 ? -65.212 13.416 -66.575 1.00 35.30 ? 195 TYR C CG 1 ATOM 5166 C CD1 . TYR C 1 204 ? -64.673 14.041 -65.459 1.00 28.79 ? 195 TYR C CD1 1 ATOM 5167 C CD2 . TYR C 1 204 ? -66.578 13.553 -66.815 1.00 46.03 ? 195 TYR C CD2 1 ATOM 5168 C CE1 . TYR C 1 204 ? -65.481 14.762 -64.584 1.00 33.26 ? 195 TYR C CE1 1 ATOM 5169 C CE2 . TYR C 1 204 ? -67.389 14.261 -65.955 1.00 41.90 ? 195 TYR C CE2 1 ATOM 5170 C CZ . TYR C 1 204 ? -66.842 14.866 -64.843 1.00 41.32 ? 195 TYR C CZ 1 ATOM 5171 O OH . TYR C 1 204 ? -67.673 15.573 -64.005 1.00 41.37 ? 195 TYR C OH 1 ATOM 5172 N N . ILE C 1 205 ? -61.687 13.337 -69.535 1.00 28.68 ? 196 ILE C N 1 ATOM 5173 C CA . ILE C 1 205 ? -60.625 12.900 -70.408 1.00 25.17 ? 196 ILE C CA 1 ATOM 5174 C C . ILE C 1 205 ? -59.674 11.965 -69.671 1.00 29.38 ? 196 ILE C C 1 ATOM 5175 O O . ILE C 1 205 ? -59.392 12.153 -68.490 1.00 31.59 ? 196 ILE C O 1 ATOM 5176 C CB . ILE C 1 205 ? -59.812 14.113 -70.893 1.00 28.83 ? 196 ILE C CB 1 ATOM 5177 C CG1 . ILE C 1 205 ? -60.745 15.281 -71.212 1.00 35.16 ? 196 ILE C CG1 1 ATOM 5178 C CG2 . ILE C 1 205 ? -58.924 13.734 -72.074 1.00 24.30 ? 196 ILE C CG2 1 ATOM 5179 C CD1 . ILE C 1 205 ? -61.790 14.956 -72.256 1.00 37.28 ? 196 ILE C CD1 1 ATOM 5180 N N . ASP C 1 206 ? -59.173 10.963 -70.381 1.00 26.91 ? 197 ASP C N 1 ATOM 5181 C CA . ASP C 1 206 ? -58.165 10.075 -69.843 1.00 29.80 ? 197 ASP C CA 1 ATOM 5182 C C . ASP C 1 206 ? -57.235 9.680 -70.974 1.00 29.33 ? 197 ASP C C 1 ATOM 5183 O O . ASP C 1 206 ? -57.587 9.803 -72.140 1.00 27.67 ? 197 ASP C O 1 ATOM 5184 C CB . ASP C 1 206 ? -58.800 8.832 -69.195 1.00 26.22 ? 197 ASP C CB 1 ATOM 5185 C CG . ASP C 1 206 ? -59.391 7.858 -70.220 1.00 30.88 ? 197 ASP C CG 1 ATOM 5186 O OD1 . ASP C 1 206 ? -58.619 7.107 -70.850 1.00 33.39 ? 197 ASP C OD1 1 ATOM 5187 O OD2 . ASP C 1 206 ? -60.628 7.813 -70.371 1.00 32.46 ? 197 ASP C OD2 1 ATOM 5188 N N . VAL C 1 207 ? -56.037 9.237 -70.624 1.00 27.04 ? 198 VAL C N 1 ATOM 5189 C CA . VAL C 1 207 ? -55.119 8.668 -71.595 1.00 23.29 ? 198 VAL C CA 1 ATOM 5190 C C . VAL C 1 207 ? -54.992 7.191 -71.306 1.00 27.33 ? 198 VAL C C 1 ATOM 5191 O O . VAL C 1 207 ? -54.663 6.791 -70.192 1.00 27.79 ? 198 VAL C O 1 ATOM 5192 C CB . VAL C 1 207 ? -53.750 9.351 -71.570 1.00 24.20 ? 198 VAL C CB 1 ATOM 5193 C CG1 . VAL C 1 207 ? -52.729 8.523 -72.318 1.00 20.37 ? 198 VAL C CG1 1 ATOM 5194 C CG2 . VAL C 1 207 ? -53.869 10.728 -72.198 1.00 23.85 ? 198 VAL C CG2 1 ATOM 5195 N N . ASN C 1 208 ? -55.305 6.382 -72.312 1.00 28.10 ? 199 ASN C N 1 ATOM 5196 C CA . ASN C 1 208 ? -55.362 4.950 -72.150 1.00 21.46 ? 199 ASN C CA 1 ATOM 5197 C C . ASN C 1 208 ? -54.054 4.352 -72.610 1.00 25.81 ? 199 ASN C C 1 ATOM 5198 O O . ASN C 1 208 ? -53.642 4.565 -73.745 1.00 27.07 ? 199 ASN C O 1 ATOM 5199 C CB . ASN C 1 208 ? -56.513 4.362 -72.962 1.00 26.47 ? 199 ASN C CB 1 ATOM 5200 C CG . ASN C 1 208 ? -56.856 2.961 -72.533 1.00 25.60 ? 199 ASN C CG 1 ATOM 5201 O OD1 . ASN C 1 208 ? -56.704 2.622 -71.370 1.00 29.16 ? 199 ASN C OD1 1 ATOM 5202 N ND2 . ASN C 1 208 ? -57.310 2.136 -73.464 1.00 31.03 ? 199 ASN C ND2 1 ATOM 5203 N N . LEU C 1 209 ? -53.395 3.627 -71.713 1.00 23.02 ? 200 LEU C N 1 ATOM 5204 C CA . LEU C 1 209 ? -52.094 3.039 -71.998 1.00 25.83 ? 200 LEU C CA 1 ATOM 5205 C C . LEU C 1 209 ? -52.341 1.562 -72.201 1.00 29.44 ? 200 LEU C C 1 ATOM 5206 O O . LEU C 1 209 ? -52.763 0.884 -71.265 1.00 27.48 ? 200 LEU C O 1 ATOM 5207 C CB . LEU C 1 209 ? -51.132 3.281 -70.827 1.00 25.71 ? 200 LEU C CB 1 ATOM 5208 C CG . LEU C 1 209 ? -49.777 2.564 -70.799 1.00 25.54 ? 200 LEU C CG 1 ATOM 5209 C CD1 . LEU C 1 209 ? -48.923 3.007 -71.946 1.00 25.37 ? 200 LEU C CD1 1 ATOM 5210 C CD2 . LEU C 1 209 ? -49.062 2.859 -69.508 1.00 28.36 ? 200 LEU C CD2 1 ATOM 5211 N N . VAL C 1 210 ? -52.142 1.079 -73.430 1.00 24.54 ? 201 VAL C N 1 ATOM 5212 C CA . VAL C 1 210 ? -52.406 -0.325 -73.758 1.00 27.04 ? 201 VAL C CA 1 ATOM 5213 C C . VAL C 1 210 ? -51.095 -1.033 -74.086 1.00 26.29 ? 201 VAL C C 1 ATOM 5214 O O . VAL C 1 210 ? -50.345 -0.614 -74.974 1.00 25.90 ? 201 VAL C O 1 ATOM 5215 C CB . VAL C 1 210 ? -53.401 -0.476 -74.949 1.00 34.54 ? 201 VAL C CB 1 ATOM 5216 C CG1 . VAL C 1 210 ? -53.592 -1.931 -75.318 1.00 27.67 ? 201 VAL C CG1 1 ATOM 5217 C CG2 . VAL C 1 210 ? -54.738 0.163 -74.625 1.00 26.59 ? 201 VAL C CG2 1 ATOM 5218 N N . VAL C 1 211 ? -50.817 -2.104 -73.358 1.00 25.69 ? 202 VAL C N 1 ATOM 5219 C CA . VAL C 1 211 ? -49.550 -2.815 -73.485 1.00 22.53 ? 202 VAL C CA 1 ATOM 5220 C C . VAL C 1 211 ? -49.784 -4.292 -73.789 1.00 30.68 ? 202 VAL C C 1 ATOM 5221 O O . VAL C 1 211 ? -50.509 -4.970 -73.060 1.00 24.73 ? 202 VAL C O 1 ATOM 5222 C CB . VAL C 1 211 ? -48.724 -2.674 -72.191 1.00 27.16 ? 202 VAL C CB 1 ATOM 5223 C CG1 . VAL C 1 211 ? -47.447 -3.519 -72.258 1.00 27.21 ? 202 VAL C CG1 1 ATOM 5224 C CG2 . VAL C 1 211 ? -48.376 -1.225 -71.954 1.00 22.85 ? 202 VAL C CG2 1 ATOM 5225 N N . LYS C 1 212 ? -49.196 -4.781 -74.877 1.00 29.79 ? 203 LYS C N 1 ATOM 5226 C CA . LYS C 1 212 ? -49.207 -6.217 -75.170 1.00 30.34 ? 203 LYS C CA 1 ATOM 5227 C C . LYS C 1 212 ? -47.815 -6.789 -74.916 1.00 30.36 ? 203 LYS C C 1 ATOM 5228 O O . LYS C 1 212 ? -46.820 -6.269 -75.411 1.00 27.93 ? 203 LYS C O 1 ATOM 5229 C CB . LYS C 1 212 ? -49.615 -6.493 -76.616 1.00 30.24 ? 203 LYS C CB 1 ATOM 5230 C CG . LYS C 1 212 ? -51.093 -6.372 -76.903 1.00 43.07 ? 203 LYS C CG 1 ATOM 5231 C CD . LYS C 1 212 ? -51.382 -6.519 -78.401 1.00 54.52 ? 203 LYS C CD 1 ATOM 5232 C CE . LYS C 1 212 ? -50.789 -7.799 -78.980 1.00 61.11 ? 203 LYS C CE 1 ATOM 5233 N NZ . LYS C 1 212 ? -51.508 -9.024 -78.535 1.00 67.26 ? 203 LYS C NZ 1 ATOM 5234 N N . PHE C 1 213 ? -47.733 -7.868 -74.156 1.00 25.87 ? 204 PHE C N 1 ATOM 5235 C CA . PHE C 1 213 ? -46.422 -8.360 -73.768 1.00 22.28 ? 204 PHE C CA 1 ATOM 5236 C C . PHE C 1 213 ? -46.423 -9.856 -73.621 1.00 27.96 ? 204 PHE C C 1 ATOM 5237 O O . PHE C 1 213 ? -47.487 -10.479 -73.517 1.00 28.36 ? 204 PHE C O 1 ATOM 5238 C CB . PHE C 1 213 ? -45.983 -7.704 -72.453 1.00 27.06 ? 204 PHE C CB 1 ATOM 5239 C CG . PHE C 1 213 ? -46.912 -7.952 -71.306 1.00 19.68 ? 204 PHE C CG 1 ATOM 5240 C CD1 . PHE C 1 213 ? -46.588 -8.870 -70.320 1.00 24.05 ? 204 PHE C CD1 1 ATOM 5241 C CD2 . PHE C 1 213 ? -48.111 -7.255 -71.203 1.00 26.32 ? 204 PHE C CD2 1 ATOM 5242 C CE1 . PHE C 1 213 ? -47.438 -9.099 -69.239 1.00 24.61 ? 204 PHE C CE1 1 ATOM 5243 C CE2 . PHE C 1 213 ? -48.979 -7.484 -70.139 1.00 24.42 ? 204 PHE C CE2 1 ATOM 5244 C CZ . PHE C 1 213 ? -48.644 -8.409 -69.149 1.00 24.98 ? 204 PHE C CZ 1 ATOM 5245 N N . ARG C 1 214 ? -45.230 -10.441 -73.605 1.00 23.30 ? 205 ARG C N 1 ATOM 5246 C CA . ARG C 1 214 ? -45.121 -11.879 -73.386 1.00 27.76 ? 205 ARG C CA 1 ATOM 5247 C C . ARG C 1 214 ? -43.821 -12.226 -72.674 1.00 30.05 ? 205 ARG C C 1 ATOM 5248 O O . ARG C 1 214 ? -42.900 -11.410 -72.611 1.00 24.29 ? 205 ARG C O 1 ATOM 5249 C CB . ARG C 1 214 ? -45.209 -12.628 -74.716 1.00 33.42 ? 205 ARG C CB 1 ATOM 5250 C CG . ARG C 1 214 ? -44.011 -12.414 -75.601 1.00 36.12 ? 205 ARG C CG 1 ATOM 5251 C CD . ARG C 1 214 ? -44.159 -13.099 -76.948 1.00 37.06 ? 205 ARG C CD 1 ATOM 5252 N NE . ARG C 1 214 ? -42.997 -12.816 -77.783 1.00 33.23 ? 205 ARG C NE 1 ATOM 5253 C CZ . ARG C 1 214 ? -42.952 -12.973 -79.105 1.00 43.33 ? 205 ARG C CZ 1 ATOM 5254 N NH1 . ARG C 1 214 ? -44.012 -13.400 -79.773 1.00 38.12 ? 205 ARG C NH1 1 ATOM 5255 N NH2 . ARG C 1 214 ? -41.836 -12.693 -79.760 1.00 43.63 ? 205 ARG C NH2 1 ATOM 5256 N N . GLU C 1 215 ? -43.752 -13.428 -72.116 1.00 24.33 ? 206 GLU C N 1 ATOM 5257 C CA . GLU C 1 215 ? -42.495 -13.902 -71.550 1.00 28.11 ? 206 GLU C CA 1 ATOM 5258 C C . GLU C 1 215 ? -41.380 -13.890 -72.599 1.00 32.33 ? 206 GLU C C 1 ATOM 5259 O O . GLU C 1 215 ? -41.549 -14.393 -73.707 1.00 34.83 ? 206 GLU C O 1 ATOM 5260 C CB . GLU C 1 215 ? -42.668 -15.300 -70.952 1.00 32.71 ? 206 GLU C CB 1 ATOM 5261 C CG . GLU C 1 215 ? -43.716 -15.345 -69.840 1.00 43.68 ? 206 GLU C CG 1 ATOM 5262 C CD . GLU C 1 215 ? -43.902 -16.728 -69.220 1.00 54.48 ? 206 GLU C CD 1 ATOM 5263 O OE1 . GLU C 1 215 ? -43.531 -17.745 -69.856 1.00 56.39 ? 206 GLU C OE1 1 ATOM 5264 O OE2 . GLU C 1 215 ? -44.424 -16.790 -68.084 1.00 52.40 ? 206 GLU C OE2 1 ATOM 5265 N N . ARG C 1 216 ? -40.242 -13.296 -72.255 1.00 35.78 ? 207 ARG C N 1 ATOM 5266 C CA . ARG C 1 216 ? -39.102 -13.272 -73.168 1.00 35.26 ? 207 ARG C CA 1 ATOM 5267 C C . ARG C 1 216 ? -38.449 -14.637 -73.132 1.00 43.97 ? 207 ARG C C 1 ATOM 5268 O O . ARG C 1 216 ? -38.194 -15.180 -72.058 1.00 35.81 ? 207 ARG C O 1 ATOM 5269 C CB . ARG C 1 216 ? -38.084 -12.205 -72.758 1.00 34.13 ? 207 ARG C CB 1 ATOM 5270 C CG . ARG C 1 216 ? -36.977 -11.975 -73.775 1.00 36.07 ? 207 ARG C CG 1 ATOM 5271 C CD . ARG C 1 216 ? -36.082 -10.780 -73.425 1.00 32.97 ? 207 ARG C CD 1 ATOM 5272 N NE . ARG C 1 216 ? -35.406 -10.938 -72.134 1.00 35.19 ? 207 ARG C NE 1 ATOM 5273 C CZ . ARG C 1 216 ? -34.286 -11.634 -71.940 1.00 39.36 ? 207 ARG C CZ 1 ATOM 5274 N NH1 . ARG C 1 216 ? -33.696 -12.252 -72.950 1.00 49.97 ? 207 ARG C NH1 1 ATOM 5275 N NH2 . ARG C 1 216 ? -33.754 -11.716 -70.730 1.00 41.71 ? 207 ARG C NH2 1 ATOM 5276 N N . ARG C 1 217 ? -38.204 -15.203 -74.308 1.00 38.12 ? 208 ARG C N 1 ATOM 5277 C CA . ARG C 1 217 ? -37.490 -16.464 -74.403 1.00 48.85 ? 208 ARG C CA 1 ATOM 5278 C C . ARG C 1 217 ? -36.063 -16.158 -74.818 1.00 51.45 ? 208 ARG C C 1 ATOM 5279 O O . ARG C 1 217 ? -35.828 -15.463 -75.805 1.00 57.99 ? 208 ARG C O 1 ATOM 5280 C CB . ARG C 1 217 ? -38.135 -17.358 -75.452 1.00 57.24 ? 208 ARG C CB 1 ATOM 5281 C CG . ARG C 1 217 ? -39.569 -17.749 -75.175 1.00 58.38 ? 208 ARG C CG 1 ATOM 5282 C CD . ARG C 1 217 ? -40.186 -18.293 -76.456 1.00 64.18 ? 208 ARG C CD 1 ATOM 5283 N NE . ARG C 1 217 ? -41.399 -19.075 -76.236 1.00 71.17 ? 208 ARG C NE 1 ATOM 5284 C CZ . ARG C 1 217 ? -41.427 -20.403 -76.166 1.00 76.21 ? 208 ARG C CZ 1 ATOM 5285 N NH1 . ARG C 1 217 ? -40.303 -21.103 -76.284 1.00 66.91 ? 208 ARG C NH1 1 ATOM 5286 N NH2 . ARG C 1 217 ? -42.578 -21.035 -75.974 1.00 86.53 ? 208 ARG C NH2 1 ATOM 5287 N N . ALA C 1 218 ? -35.100 -16.665 -74.070 1.00 54.52 ? 209 ALA C N 1 ATOM 5288 C CA . ALA C 1 218 ? -33.708 -16.400 -74.406 1.00 66.21 ? 209 ALA C CA 1 ATOM 5289 C C . ALA C 1 218 ? -33.042 -17.641 -74.989 1.00 62.78 ? 209 ALA C C 1 ATOM 5290 O O . ALA C 1 218 ? -33.386 -18.766 -74.619 1.00 64.62 ? 209 ALA C O 1 ATOM 5291 C CB . ALA C 1 218 ? -32.951 -15.908 -73.176 1.00 63.65 ? 209 ALA C CB 1 ATOM 5292 N N . GLY C 1 219 ? -32.109 -17.437 -75.918 1.00 68.49 ? 210 GLY C N 1 ATOM 5293 C CA . GLY C 1 219 ? -31.230 -18.509 -76.357 1.00 67.90 ? 210 GLY C CA 1 ATOM 5294 C C . GLY C 1 219 ? -30.143 -18.690 -75.310 1.00 80.53 ? 210 GLY C C 1 ATOM 5295 O O . GLY C 1 219 ? -30.076 -17.921 -74.347 1.00 77.66 ? 210 GLY C O 1 ATOM 5296 N N . ASN C 1 220 ? -29.266 -19.672 -75.495 1.00 94.41 ? 211 ASN C N 1 ATOM 5297 C CA . ASN C 1 220 ? -28.177 -19.849 -74.543 1.00 93.91 ? 211 ASN C CA 1 ATOM 5298 C C . ASN C 1 220 ? -27.018 -19.015 -75.048 1.00 95.17 ? 211 ASN C C 1 ATOM 5299 O O . ASN C 1 220 ? -26.415 -19.319 -76.081 1.00 91.18 ? 211 ASN C O 1 ATOM 5300 C CB . ASN C 1 220 ? -27.740 -21.317 -74.450 1.00 89.23 ? 211 ASN C CB 1 ATOM 5301 C CG . ASN C 1 220 ? -28.693 -22.172 -73.631 1.00 96.48 ? 211 ASN C CG 1 ATOM 5302 O OD1 . ASN C 1 220 ? -29.442 -21.663 -72.794 1.00 94.99 ? 211 ASN C OD1 1 ATOM 5303 N ND2 . ASN C 1 220 ? -28.658 -23.484 -73.860 1.00 92.12 ? 211 ASN C ND2 1 ATOM 5304 N N . GLY C 1 221 ? -26.722 -17.950 -74.314 1.00 87.72 ? 212 GLY C N 1 ATOM 5305 C CA . GLY C 1 221 ? -25.688 -17.019 -74.711 1.00 94.34 ? 212 GLY C CA 1 ATOM 5306 C C . GLY C 1 221 ? -25.856 -15.705 -73.983 1.00 107.45 ? 212 GLY C C 1 ATOM 5307 O O . GLY C 1 221 ? -26.892 -15.460 -73.351 1.00 97.98 ? 212 GLY C O 1 ATOM 5308 N N . PHE C 1 222 ? -24.847 -14.846 -74.093 1.00 111.20 ? 213 PHE C N 1 ATOM 5309 C CA . PHE C 1 222 ? -24.876 -13.554 -73.421 1.00 105.49 ? 213 PHE C CA 1 ATOM 5310 C C . PHE C 1 222 ? -25.509 -12.489 -74.313 1.00 106.98 ? 213 PHE C C 1 ATOM 5311 O O . PHE C 1 222 ? -24.992 -12.154 -75.388 1.00 100.15 ? 213 PHE C O 1 ATOM 5312 C CB . PHE C 1 222 ? -23.467 -13.133 -72.991 1.00 93.94 ? 213 PHE C CB 1 ATOM 5313 C CG . PHE C 1 222 ? -23.402 -11.761 -72.380 1.00 103.33 ? 213 PHE C CG 1 ATOM 5314 C CD1 . PHE C 1 222 ? -24.035 -11.491 -71.174 1.00 100.07 ? 213 PHE C CD1 1 ATOM 5315 C CD2 . PHE C 1 222 ? -22.694 -10.743 -73.006 1.00 99.99 ? 213 PHE C CD2 1 ATOM 5316 C CE1 . PHE C 1 222 ? -23.969 -10.227 -70.604 1.00 93.20 ? 213 PHE C CE1 1 ATOM 5317 C CE2 . PHE C 1 222 ? -22.621 -9.477 -72.442 1.00 102.21 ? 213 PHE C CE2 1 ATOM 5318 C CZ . PHE C 1 222 ? -23.261 -9.218 -71.239 1.00 96.59 ? 213 PHE C CZ 1 ATOM 5319 N N . PHE C 1 223 ? -26.638 -11.968 -73.845 1.00 98.98 ? 214 PHE C N 1 ATOM 5320 C CA . PHE C 1 223 ? -27.341 -10.894 -74.517 1.00 94.22 ? 214 PHE C CA 1 ATOM 5321 C C . PHE C 1 223 ? -26.904 -9.586 -73.854 1.00 97.26 ? 214 PHE C C 1 ATOM 5322 O O . PHE C 1 223 ? -27.215 -9.333 -72.681 1.00 89.79 ? 214 PHE C O 1 ATOM 5323 C CB . PHE C 1 223 ? -28.855 -11.110 -74.390 1.00 80.98 ? 214 PHE C CB 1 ATOM 5324 C CG . PHE C 1 223 ? -29.685 -10.075 -75.093 1.00 78.65 ? 214 PHE C CG 1 ATOM 5325 C CD1 . PHE C 1 223 ? -29.165 -9.337 -76.141 1.00 68.99 ? 214 PHE C CD1 1 ATOM 5326 C CD2 . PHE C 1 223 ? -30.991 -9.838 -74.694 1.00 62.75 ? 214 PHE C CD2 1 ATOM 5327 C CE1 . PHE C 1 223 ? -29.934 -8.388 -76.781 1.00 61.44 ? 214 PHE C CE1 1 ATOM 5328 C CE2 . PHE C 1 223 ? -31.768 -8.890 -75.332 1.00 62.47 ? 214 PHE C CE2 1 ATOM 5329 C CZ . PHE C 1 223 ? -31.239 -8.163 -76.378 1.00 62.82 ? 214 PHE C CZ 1 ATOM 5330 N N . ARG C 1 224 ? -26.183 -8.762 -74.615 1.00 99.51 ? 215 ARG C N 1 ATOM 5331 C CA . ARG C 1 224 ? -25.610 -7.523 -74.091 1.00 101.70 ? 215 ARG C CA 1 ATOM 5332 C C . ARG C 1 224 ? -26.440 -6.320 -74.530 1.00 100.43 ? 215 ARG C C 1 ATOM 5333 O O . ARG C 1 224 ? -27.009 -6.307 -75.630 1.00 90.96 ? 215 ARG C O 1 ATOM 5334 C CB . ARG C 1 224 ? -24.145 -7.356 -74.523 1.00 103.33 ? 215 ARG C CB 1 ATOM 5335 C CG . ARG C 1 224 ? -23.945 -6.526 -75.774 1.00 99.86 ? 215 ARG C CG 1 ATOM 5336 C CD . ARG C 1 224 ? -22.509 -6.622 -76.315 1.00 105.94 ? 215 ARG C CD 1 ATOM 5337 N NE . ARG C 1 224 ? -21.543 -5.922 -75.476 1.00 107.64 ? 215 ARG C NE 1 ATOM 5338 C CZ . ARG C 1 224 ? -21.020 -4.733 -75.766 1.00 113.79 ? 215 ARG C CZ 1 ATOM 5339 N NH1 . ARG C 1 224 ? -20.117 -4.187 -74.958 1.00 110.59 ? 215 ARG C NH1 1 ATOM 5340 N NH2 . ARG C 1 224 ? -21.373 -4.102 -76.878 1.00 103.72 ? 215 ARG C NH2 1 ATOM 5341 N N . ASN C 1 225 ? -26.525 -5.328 -73.646 1.00 101.58 ? 216 ASN C N 1 ATOM 5342 C CA . ASN C 1 225 ? -27.295 -4.121 -73.907 1.00 88.45 ? 216 ASN C CA 1 ATOM 5343 C C . ASN C 1 225 ? -26.738 -2.937 -73.130 1.00 69.45 ? 216 ASN C C 1 ATOM 5344 O O . ASN C 1 225 ? -27.377 -1.885 -73.053 1.00 78.55 ? 216 ASN C O 1 ATOM 5345 C CB . ASN C 1 225 ? -28.771 -4.343 -73.556 1.00 82.65 ? 216 ASN C CB 1 ATOM 5346 C CG . ASN C 1 225 ? -28.983 -4.711 -72.079 1.00 84.09 ? 216 ASN C CG 1 ATOM 5347 O OD1 . ASN C 1 225 ? -29.152 -5.889 -71.734 1.00 76.07 ? 216 ASN C OD1 1 ATOM 5348 N ND2 . ASN C 1 225 ? -28.971 -3.701 -71.203 1.00 78.28 ? 216 ASN C ND2 1 ATOM 5349 N N . ASP D 1 4 ? -9.887 25.110 -18.851 1.00 99.18 ? -5 ASP D N 1 ATOM 5350 C CA . ASP D 1 4 ? -10.057 24.325 -20.070 1.00 105.93 ? -5 ASP D CA 1 ATOM 5351 C C . ASP D 1 4 ? -11.530 24.096 -20.405 1.00 107.03 ? -5 ASP D C 1 ATOM 5352 O O . ASP D 1 4 ? -11.908 24.043 -21.576 1.00 107.14 ? -5 ASP D O 1 ATOM 5353 C CB . ASP D 1 4 ? -9.328 22.982 -19.956 1.00 108.85 ? -5 ASP D CB 1 ATOM 5354 C CG . ASP D 1 4 ? -7.818 23.121 -20.077 1.00 109.72 ? -5 ASP D CG 1 ATOM 5355 O OD1 . ASP D 1 4 ? -7.358 23.951 -20.892 1.00 101.58 ? -5 ASP D OD1 1 ATOM 5356 O OD2 . ASP D 1 4 ? -7.092 22.397 -19.359 1.00 104.73 ? -5 ASP D OD2 1 ATOM 5357 N N . ASP D 1 5 ? -12.356 23.962 -19.372 1.00 105.53 ? -4 ASP D N 1 ATOM 5358 C CA . ASP D 1 5 ? -13.780 23.697 -19.555 1.00 104.20 ? -4 ASP D CA 1 ATOM 5359 C C . ASP D 1 5 ? -14.536 24.941 -20.040 1.00 107.17 ? -4 ASP D C 1 ATOM 5360 O O . ASP D 1 5 ? -15.649 24.838 -20.560 1.00 105.40 ? -4 ASP D O 1 ATOM 5361 C CB . ASP D 1 5 ? -14.390 23.157 -18.254 1.00 109.44 ? -4 ASP D CB 1 ATOM 5362 C CG . ASP D 1 5 ? -15.692 22.403 -18.483 1.00 108.56 ? -4 ASP D CG 1 ATOM 5363 O OD1 . ASP D 1 5 ? -16.381 22.083 -17.487 1.00 100.04 ? -4 ASP D OD1 1 ATOM 5364 O OD2 . ASP D 1 5 ? -16.024 22.129 -19.656 1.00 107.74 ? -4 ASP D OD2 1 ATOM 5365 N N . ASP D 1 6 ? -13.933 26.114 -19.859 1.00 112.10 ? -3 ASP D N 1 ATOM 5366 C CA . ASP D 1 6 ? -14.540 27.361 -20.321 1.00 107.18 ? -3 ASP D CA 1 ATOM 5367 C C . ASP D 1 6 ? -14.144 27.692 -21.757 1.00 102.65 ? -3 ASP D C 1 ATOM 5368 O O . ASP D 1 6 ? -14.720 28.589 -22.374 1.00 98.84 ? -3 ASP D O 1 ATOM 5369 C CB . ASP D 1 6 ? -14.161 28.524 -19.400 1.00 108.55 ? -3 ASP D CB 1 ATOM 5370 C CG . ASP D 1 6 ? -15.314 28.973 -18.524 1.00 108.90 ? -3 ASP D CG 1 ATOM 5371 O OD1 . ASP D 1 6 ? -16.467 28.592 -18.817 1.00 107.89 ? -3 ASP D OD1 1 ATOM 5372 O OD2 . ASP D 1 6 ? -15.068 29.709 -17.545 1.00 108.24 ? -3 ASP D OD2 1 ATOM 5373 N N . ASP D 1 7 ? -13.148 26.979 -22.276 1.00 99.55 ? -2 ASP D N 1 ATOM 5374 C CA . ASP D 1 7 ? -12.756 27.107 -23.675 1.00 98.87 ? -2 ASP D CA 1 ATOM 5375 C C . ASP D 1 7 ? -13.689 26.299 -24.552 1.00 92.28 ? -2 ASP D C 1 ATOM 5376 O O . ASP D 1 7 ? -14.065 26.725 -25.644 1.00 85.99 ? -2 ASP D O 1 ATOM 5377 C CB . ASP D 1 7 ? -11.326 26.619 -23.882 1.00 99.29 ? -2 ASP D CB 1 ATOM 5378 C CG . ASP D 1 7 ? -10.317 27.480 -23.174 1.00 100.82 ? -2 ASP D CG 1 ATOM 5379 O OD1 . ASP D 1 7 ? -9.789 28.418 -23.807 1.00 101.98 ? -2 ASP D OD1 1 ATOM 5380 O OD2 . ASP D 1 7 ? -10.059 27.221 -21.980 1.00 106.96 ? -2 ASP D OD2 1 ATOM 5381 N N . LYS D 1 8 ? -14.049 25.120 -24.057 1.00 94.00 ? -1 LYS D N 1 ATOM 5382 C CA . LYS D 1 8 ? -14.870 24.182 -24.807 1.00 90.24 ? -1 LYS D CA 1 ATOM 5383 C C . LYS D 1 8 ? -16.304 24.681 -24.949 1.00 86.18 ? -1 LYS D C 1 ATOM 5384 O O . LYS D 1 8 ? -17.050 24.201 -25.804 1.00 82.21 ? -1 LYS D O 1 ATOM 5385 C CB . LYS D 1 8 ? -14.831 22.798 -24.151 1.00 85.77 ? -1 LYS D CB 1 ATOM 5386 C CG . LYS D 1 8 ? -13.442 22.172 -24.143 1.00 82.24 ? -1 LYS D CG 1 ATOM 5387 C CD . LYS D 1 8 ? -13.125 21.527 -22.799 1.00 94.58 ? -1 LYS D CD 1 ATOM 5388 C CE . LYS D 1 8 ? -13.913 20.244 -22.589 1.00 91.98 ? -1 LYS D CE 1 ATOM 5389 N NZ . LYS D 1 8 ? -13.477 19.183 -23.537 1.00 82.14 ? -1 LYS D NZ 1 ATOM 5390 N N . LEU D 1 9 ? -16.688 25.641 -24.111 1.00 87.70 ? 0 LEU D N 1 ATOM 5391 C CA . LEU D 1 9 ? -17.994 26.280 -24.244 1.00 81.31 ? 0 LEU D CA 1 ATOM 5392 C C . LEU D 1 9 ? -17.958 27.324 -25.356 1.00 75.63 ? 0 LEU D C 1 ATOM 5393 O O . LEU D 1 9 ? -18.943 27.515 -26.067 1.00 69.04 ? 0 LEU D O 1 ATOM 5394 C CB . LEU D 1 9 ? -18.434 26.925 -22.932 1.00 81.76 ? 0 LEU D CB 1 ATOM 5395 C CG . LEU D 1 9 ? -19.941 27.158 -22.850 1.00 82.59 ? 0 LEU D CG 1 ATOM 5396 C CD1 . LEU D 1 9 ? -20.659 25.832 -22.604 1.00 82.33 ? 0 LEU D CD1 1 ATOM 5397 C CD2 . LEU D 1 9 ? -20.272 28.168 -21.764 1.00 83.57 ? 0 LEU D CD2 1 ATOM 5398 N N . HIS D 1 10 ? -16.818 28.002 -25.490 1.00 80.29 ? 1 HIS D N 1 ATOM 5399 C CA . HIS D 1 10 ? -16.589 28.915 -26.605 1.00 73.36 ? 1 HIS D CA 1 ATOM 5400 C C . HIS D 1 10 ? -16.530 28.131 -27.907 1.00 60.70 ? 1 HIS D C 1 ATOM 5401 O O . HIS D 1 10 ? -17.167 28.502 -28.889 1.00 62.40 ? 1 HIS D O 1 ATOM 5402 C CB . HIS D 1 10 ? -15.291 29.707 -26.419 1.00 75.75 ? 1 HIS D CB 1 ATOM 5403 C CG . HIS D 1 10 ? -15.373 30.768 -25.366 1.00 89.78 ? 1 HIS D CG 1 ATOM 5404 N ND1 . HIS D 1 10 ? -14.735 30.660 -24.149 1.00 98.51 ? 1 HIS D ND1 1 ATOM 5405 C CD2 . HIS D 1 10 ? -16.019 31.957 -25.349 1.00 89.38 ? 1 HIS D CD2 1 ATOM 5406 C CE1 . HIS D 1 10 ? -14.985 31.737 -23.426 1.00 97.48 ? 1 HIS D CE1 1 ATOM 5407 N NE2 . HIS D 1 10 ? -15.761 32.541 -24.131 1.00 100.92 ? 1 HIS D NE2 1 ATOM 5408 N N . SER D 1 11 ? -15.761 27.047 -27.907 1.00 55.14 ? 2 SER D N 1 ATOM 5409 C CA . SER D 1 11 ? -15.658 26.178 -29.074 1.00 58.61 ? 2 SER D CA 1 ATOM 5410 C C . SER D 1 11 ? -17.063 25.850 -29.569 1.00 55.06 ? 2 SER D C 1 ATOM 5411 O O . SER D 1 11 ? -17.389 26.017 -30.740 1.00 49.06 ? 2 SER D O 1 ATOM 5412 C CB . SER D 1 11 ? -14.926 24.887 -28.698 1.00 63.74 ? 2 SER D CB 1 ATOM 5413 O OG . SER D 1 11 ? -14.606 24.110 -29.842 1.00 64.72 ? 2 SER D OG 1 ATOM 5414 N N . GLN D 1 12 ? -17.904 25.410 -28.647 1.00 52.88 ? 3 GLN D N 1 ATOM 5415 C CA . GLN D 1 12 ? -19.272 25.062 -28.964 1.00 49.78 ? 3 GLN D CA 1 ATOM 5416 C C . GLN D 1 12 ? -20.058 26.257 -29.503 1.00 50.28 ? 3 GLN D C 1 ATOM 5417 O O . GLN D 1 12 ? -20.864 26.119 -30.426 1.00 42.48 ? 3 GLN D O 1 ATOM 5418 C CB . GLN D 1 12 ? -19.937 24.489 -27.724 1.00 47.34 ? 3 GLN D CB 1 ATOM 5419 C CG . GLN D 1 12 ? -21.373 24.112 -27.907 1.00 56.17 ? 3 GLN D CG 1 ATOM 5420 C CD . GLN D 1 12 ? -21.895 23.358 -26.707 1.00 65.82 ? 3 GLN D CD 1 ATOM 5421 O OE1 . GLN D 1 12 ? -23.043 23.538 -26.295 1.00 60.94 ? 3 GLN D OE1 1 ATOM 5422 N NE2 . GLN D 1 12 ? -21.044 22.509 -26.128 1.00 58.92 ? 3 GLN D NE2 1 ATOM 5423 N N . ALA D 1 13 ? -19.817 27.432 -28.930 1.00 50.23 ? 4 ALA D N 1 ATOM 5424 C CA . ALA D 1 13 ? -20.488 28.651 -29.375 1.00 47.80 ? 4 ALA D CA 1 ATOM 5425 C C . ALA D 1 13 ? -19.950 29.113 -30.724 1.00 38.89 ? 4 ALA D C 1 ATOM 5426 O O . ALA D 1 13 ? -20.660 29.753 -31.510 1.00 39.46 ? 4 ALA D O 1 ATOM 5427 C CB . ALA D 1 13 ? -20.333 29.755 -28.334 1.00 57.12 ? 4 ALA D CB 1 ATOM 5428 N N . ASN D 1 14 ? -18.689 28.795 -30.993 1.00 40.01 ? 5 ASN D N 1 ATOM 5429 C CA . ASN D 1 14 ? -18.109 29.119 -32.289 1.00 45.42 ? 5 ASN D CA 1 ATOM 5430 C C . ASN D 1 14 ? -18.795 28.372 -33.435 1.00 39.44 ? 5 ASN D C 1 ATOM 5431 O O . ASN D 1 14 ? -18.990 28.931 -34.519 1.00 36.10 ? 5 ASN D O 1 ATOM 5432 C CB . ASN D 1 14 ? -16.606 28.864 -32.297 1.00 43.13 ? 5 ASN D CB 1 ATOM 5433 C CG . ASN D 1 14 ? -15.822 29.983 -31.631 1.00 48.83 ? 5 ASN D CG 1 ATOM 5434 O OD1 . ASN D 1 14 ? -16.238 31.139 -31.642 1.00 51.64 ? 5 ASN D OD1 1 ATOM 5435 N ND2 . ASN D 1 14 ? -14.675 29.642 -31.059 1.00 47.74 ? 5 ASN D ND2 1 ATOM 5436 N N . LEU D 1 15 ? -19.173 27.121 -33.191 1.00 32.20 ? 6 LEU D N 1 ATOM 5437 C CA . LEU D 1 15 ? -19.850 26.320 -34.212 1.00 33.01 ? 6 LEU D CA 1 ATOM 5438 C C . LEU D 1 15 ? -21.291 26.789 -34.400 1.00 31.18 ? 6 LEU D C 1 ATOM 5439 O O . LEU D 1 15 ? -21.743 26.951 -35.531 1.00 35.39 ? 6 LEU D O 1 ATOM 5440 C CB . LEU D 1 15 ? -19.783 24.821 -33.886 1.00 30.95 ? 6 LEU D CB 1 ATOM 5441 C CG . LEU D 1 15 ? -20.370 23.827 -34.902 1.00 41.26 ? 6 LEU D CG 1 ATOM 5442 C CD1 . LEU D 1 15 ? -19.888 24.063 -36.337 1.00 28.33 ? 6 LEU D CD1 1 ATOM 5443 C CD2 . LEU D 1 15 ? -20.053 22.407 -34.478 1.00 26.81 ? 6 LEU D CD2 1 ATOM 5444 N N . MET D 1 16 ? -22.006 27.031 -33.303 1.00 35.74 ? 7 MET D N 1 ATOM 5445 C CA . MET D 1 16 ? -23.362 27.585 -33.397 1.00 41.20 ? 7 MET D CA 1 ATOM 5446 C C . MET D 1 16 ? -23.374 28.838 -34.261 1.00 31.50 ? 7 MET D C 1 ATOM 5447 O O . MET D 1 16 ? -24.296 29.076 -35.041 1.00 34.44 ? 7 MET D O 1 ATOM 5448 C CB . MET D 1 16 ? -23.914 27.931 -32.012 1.00 42.23 ? 7 MET D CB 1 ATOM 5449 C CG . MET D 1 16 ? -24.419 26.737 -31.232 1.00 56.26 ? 7 MET D CG 1 ATOM 5450 S SD . MET D 1 16 ? -25.120 27.199 -29.637 1.00 73.84 ? 7 MET D SD 1 ATOM 5451 C CE . MET D 1 16 ? -24.061 26.306 -28.498 1.00 57.50 ? 7 MET D CE 1 ATOM 5452 N N . ARG D 1 17 ? -22.320 29.628 -34.114 1.00 33.03 ? 8 ARG D N 1 ATOM 5453 C CA . ARG D 1 17 ? -22.194 30.914 -34.780 1.00 35.46 ? 8 ARG D CA 1 ATOM 5454 C C . ARG D 1 17 ? -21.867 30.742 -36.258 1.00 30.94 ? 8 ARG D C 1 ATOM 5455 O O . ARG D 1 17 ? -22.422 31.422 -37.119 1.00 32.23 ? 8 ARG D O 1 ATOM 5456 C CB . ARG D 1 17 ? -21.103 31.717 -34.073 1.00 33.94 ? 8 ARG D CB 1 ATOM 5457 C CG . ARG D 1 17 ? -20.916 33.108 -34.576 1.00 38.78 ? 8 ARG D CG 1 ATOM 5458 C CD . ARG D 1 17 ? -20.210 33.940 -33.517 1.00 44.42 ? 8 ARG D CD 1 ATOM 5459 N NE . ARG D 1 17 ? -18.920 33.372 -33.134 1.00 40.42 ? 8 ARG D NE 1 ATOM 5460 C CZ . ARG D 1 17 ? -17.805 33.526 -33.838 1.00 36.70 ? 8 ARG D CZ 1 ATOM 5461 N NH1 . ARG D 1 17 ? -17.835 34.220 -34.972 1.00 31.21 ? 8 ARG D NH1 1 ATOM 5462 N NH2 . ARG D 1 17 ? -16.668 32.978 -33.411 1.00 37.74 ? 8 ARG D NH2 1 ATOM 5463 N N . LEU D 1 18 ? -20.948 29.827 -36.541 1.00 29.95 ? 9 LEU D N 1 ATOM 5464 C CA . LEU D 1 18 ? -20.620 29.453 -37.910 1.00 31.81 ? 9 LEU D CA 1 ATOM 5465 C C . LEU D 1 18 ? -21.857 28.895 -38.617 1.00 29.54 ? 9 LEU D C 1 ATOM 5466 O O . LEU D 1 18 ? -22.195 29.315 -39.723 1.00 31.42 ? 9 LEU D O 1 ATOM 5467 C CB . LEU D 1 18 ? -19.493 28.409 -37.900 1.00 31.91 ? 9 LEU D CB 1 ATOM 5468 C CG . LEU D 1 18 ? -19.098 27.768 -39.224 1.00 27.49 ? 9 LEU D CG 1 ATOM 5469 C CD1 . LEU D 1 18 ? -18.845 28.851 -40.253 1.00 30.03 ? 9 LEU D CD1 1 ATOM 5470 C CD2 . LEU D 1 18 ? -17.865 26.888 -39.025 1.00 26.49 ? 9 LEU D CD2 1 ATOM 5471 N N . LYS D 1 19 ? -22.548 27.959 -37.971 1.00 24.85 ? 10 LYS D N 1 ATOM 5472 C CA . LYS D 1 19 ? -23.748 27.389 -38.587 1.00 36.45 ? 10 LYS D CA 1 ATOM 5473 C C . LYS D 1 19 ? -24.789 28.465 -38.872 1.00 40.71 ? 10 LYS D C 1 ATOM 5474 O O . LYS D 1 19 ? -25.379 28.493 -39.948 1.00 39.17 ? 10 LYS D O 1 ATOM 5475 C CB . LYS D 1 19 ? -24.355 26.296 -37.715 1.00 35.32 ? 10 LYS D CB 1 ATOM 5476 C CG . LYS D 1 19 ? -23.703 24.927 -37.888 1.00 41.45 ? 10 LYS D CG 1 ATOM 5477 C CD . LYS D 1 19 ? -24.394 23.900 -36.997 1.00 51.55 ? 10 LYS D CD 1 ATOM 5478 C CE . LYS D 1 19 ? -24.637 22.576 -37.708 1.00 47.66 ? 10 LYS D CE 1 ATOM 5479 N NZ . LYS D 1 19 ? -24.088 21.426 -36.905 1.00 47.10 ? 10 LYS D NZ 1 ATOM 5480 N N . SER D 1 20 ? -25.010 29.356 -37.911 1.00 36.19 ? 11 SER D N 1 ATOM 5481 C CA . SER D 1 20 ? -26.003 30.398 -38.090 1.00 39.66 ? 11 SER D CA 1 ATOM 5482 C C . SER D 1 20 ? -25.612 31.358 -39.215 1.00 42.39 ? 11 SER D C 1 ATOM 5483 O O . SER D 1 20 ? -26.464 31.828 -39.975 1.00 42.62 ? 11 SER D O 1 ATOM 5484 C CB . SER D 1 20 ? -26.230 31.159 -36.786 1.00 40.59 ? 11 SER D CB 1 ATOM 5485 O OG . SER D 1 20 ? -27.197 32.175 -36.979 1.00 56.90 ? 11 SER D OG 1 ATOM 5486 N N . ASP D 1 21 ? -24.321 31.638 -39.336 1.00 33.11 ? 12 ASP D N 1 ATOM 5487 C CA . ASP D 1 21 ? -23.864 32.571 -40.363 1.00 39.56 ? 12 ASP D CA 1 ATOM 5488 C C . ASP D 1 21 ? -23.994 32.003 -41.776 1.00 47.61 ? 12 ASP D C 1 ATOM 5489 O O . ASP D 1 21 ? -24.427 32.705 -42.687 1.00 45.94 ? 12 ASP D O 1 ATOM 5490 C CB . ASP D 1 21 ? -22.437 33.031 -40.090 1.00 41.76 ? 12 ASP D CB 1 ATOM 5491 C CG . ASP D 1 21 ? -22.364 34.025 -38.956 1.00 49.43 ? 12 ASP D CG 1 ATOM 5492 O OD1 . ASP D 1 21 ? -23.362 34.750 -38.749 1.00 49.73 ? 12 ASP D OD1 1 ATOM 5493 O OD2 . ASP D 1 21 ? -21.317 34.078 -38.275 1.00 44.76 ? 12 ASP D OD2 1 ATOM 5494 N N . LEU D 1 22 ? -23.628 30.736 -41.957 1.00 36.24 ? 13 LEU D N 1 ATOM 5495 C CA . LEU D 1 22 ? -23.830 30.070 -43.242 1.00 44.15 ? 13 LEU D CA 1 ATOM 5496 C C . LEU D 1 22 ? -25.312 29.894 -43.606 1.00 45.96 ? 13 LEU D C 1 ATOM 5497 O O . LEU D 1 22 ? -25.729 30.272 -44.693 1.00 47.61 ? 13 LEU D O 1 ATOM 5498 C CB . LEU D 1 22 ? -23.127 28.707 -43.270 1.00 39.49 ? 13 LEU D CB 1 ATOM 5499 C CG . LEU D 1 22 ? -21.599 28.709 -43.333 1.00 43.60 ? 13 LEU D CG 1 ATOM 5500 C CD1 . LEU D 1 22 ? -21.041 27.309 -43.179 1.00 38.07 ? 13 LEU D CD1 1 ATOM 5501 C CD2 . LEU D 1 22 ? -21.091 29.353 -44.616 1.00 36.08 ? 13 LEU D CD2 1 ATOM 5502 N N . PHE D 1 23 ? -26.081 29.284 -42.707 1.00 47.03 ? 14 PHE D N 1 ATOM 5503 C CA . PHE D 1 23 ? -27.464 28.864 -42.994 1.00 54.29 ? 14 PHE D CA 1 ATOM 5504 C C . PHE D 1 23 ? -28.604 29.892 -42.870 1.00 62.39 ? 14 PHE D C 1 ATOM 5505 O O . PHE D 1 23 ? -29.588 29.821 -43.607 1.00 61.80 ? 14 PHE D O 1 ATOM 5506 C CB . PHE D 1 23 ? -27.803 27.582 -42.215 1.00 47.52 ? 14 PHE D CB 1 ATOM 5507 C CG . PHE D 1 23 ? -26.872 26.429 -42.510 1.00 46.33 ? 14 PHE D CG 1 ATOM 5508 C CD1 . PHE D 1 23 ? -26.281 26.296 -43.760 1.00 44.03 ? 14 PHE D CD1 1 ATOM 5509 C CD2 . PHE D 1 23 ? -26.581 25.492 -41.544 1.00 39.32 ? 14 PHE D CD2 1 ATOM 5510 C CE1 . PHE D 1 23 ? -25.429 25.246 -44.033 1.00 40.80 ? 14 PHE D CE1 1 ATOM 5511 C CE2 . PHE D 1 23 ? -25.721 24.439 -41.815 1.00 40.34 ? 14 PHE D CE2 1 ATOM 5512 C CZ . PHE D 1 23 ? -25.148 24.314 -43.054 1.00 36.91 ? 14 PHE D CZ 1 ATOM 5513 N N . ASN D 1 24 ? -28.502 30.805 -41.909 1.00 64.80 ? 15 ASN D N 1 ATOM 5514 C CA . ASN D 1 24 ? -29.578 31.770 -41.662 1.00 66.33 ? 15 ASN D CA 1 ATOM 5515 C C . ASN D 1 24 ? -29.397 33.133 -42.325 1.00 79.27 ? 15 ASN D C 1 ATOM 5516 O O . ASN D 1 24 ? -30.267 33.997 -42.206 1.00 85.60 ? 15 ASN D O 1 ATOM 5517 C CB . ASN D 1 24 ? -29.795 31.983 -40.160 1.00 71.56 ? 15 ASN D CB 1 ATOM 5518 C CG . ASN D 1 24 ? -30.138 30.699 -39.427 1.00 79.22 ? 15 ASN D CG 1 ATOM 5519 O OD1 . ASN D 1 24 ? -30.652 29.749 -40.024 1.00 85.65 ? 15 ASN D OD1 1 ATOM 5520 N ND2 . ASN D 1 24 ? -29.858 30.665 -38.121 1.00 68.05 ? 15 ASN D ND2 1 ATOM 5521 N N . ARG D 1 25 ? -28.281 33.342 -43.015 1.00 76.31 ? 16 ARG D N 1 ATOM 5522 C CA . ARG D 1 25 ? -28.010 34.675 -43.550 1.00 73.58 ? 16 ARG D CA 1 ATOM 5523 C C . ARG D 1 25 ? -28.349 34.959 -45.010 1.00 81.93 ? 16 ARG D C 1 ATOM 5524 O O . ARG D 1 25 ? -29.069 35.915 -45.291 1.00 76.07 ? 16 ARG D O 1 ATOM 5525 C CB . ARG D 1 25 ? -26.559 35.096 -43.307 1.00 73.14 ? 16 ARG D CB 1 ATOM 5526 C CG . ARG D 1 25 ? -26.235 35.162 -41.804 1.00 59.91 ? 16 ARG D CG 1 ATOM 5527 C CD . ARG D 1 25 ? -24.997 35.999 -41.483 1.00 72.79 ? 16 ARG D CD 1 ATOM 5528 N NE . ARG D 1 25 ? -25.310 37.410 -41.247 1.00 84.93 ? 16 ARG D NE 1 ATOM 5529 C CZ . ARG D 1 25 ? -25.741 37.907 -40.088 1.00 84.68 ? 16 ARG D CZ 1 ATOM 5530 N NH1 . ARG D 1 25 ? -25.930 37.112 -39.037 1.00 72.69 ? 16 ARG D NH1 1 ATOM 5531 N NH2 . ARG D 1 25 ? -25.993 39.206 -39.981 1.00 78.49 ? 16 ARG D NH2 1 ATOM 5532 N N . SER D 1 26 ? -27.860 34.142 -45.939 1.00 84.93 ? 17 SER D N 1 ATOM 5533 C CA . SER D 1 26 ? -28.390 34.175 -47.301 1.00 76.68 ? 17 SER D CA 1 ATOM 5534 C C . SER D 1 26 ? -29.339 32.987 -47.542 1.00 79.15 ? 17 SER D C 1 ATOM 5535 O O . SER D 1 26 ? -29.484 32.123 -46.673 1.00 77.46 ? 17 SER D O 1 ATOM 5536 C CB . SER D 1 26 ? -27.244 34.183 -48.317 1.00 83.23 ? 17 SER D CB 1 ATOM 5537 O OG . SER D 1 26 ? -26.765 32.871 -48.564 1.00 93.55 ? 17 SER D OG 1 ATOM 5538 N N . PRO D 1 27 ? -29.990 32.936 -48.723 1.00 81.23 ? 18 PRO D N 1 ATOM 5539 C CA . PRO D 1 27 ? -30.861 31.800 -49.052 1.00 72.35 ? 18 PRO D CA 1 ATOM 5540 C C . PRO D 1 27 ? -30.085 30.566 -49.501 1.00 68.26 ? 18 PRO D C 1 ATOM 5541 O O . PRO D 1 27 ? -28.913 30.676 -49.869 1.00 67.16 ? 18 PRO D O 1 ATOM 5542 C CB . PRO D 1 27 ? -31.748 32.339 -50.180 1.00 73.90 ? 18 PRO D CB 1 ATOM 5543 C CG . PRO D 1 27 ? -31.042 33.556 -50.718 1.00 76.46 ? 18 PRO D CG 1 ATOM 5544 C CD . PRO D 1 27 ? -29.833 33.847 -49.870 1.00 76.75 ? 18 PRO D CD 1 ATOM 5545 N N . MET D 1 28 ? -30.735 29.407 -49.474 1.00 65.15 ? 19 MET D N 1 ATOM 5546 C CA . MET D 1 28 ? -30.100 28.176 -49.941 1.00 70.78 ? 19 MET D CA 1 ATOM 5547 C C . MET D 1 28 ? -29.636 28.286 -51.407 1.00 62.09 ? 19 MET D C 1 ATOM 5548 O O . MET D 1 28 ? -30.270 28.942 -52.243 1.00 53.52 ? 19 MET D O 1 ATOM 5549 C CB . MET D 1 28 ? -31.026 26.961 -49.733 1.00 59.11 ? 19 MET D CB 1 ATOM 5550 C CG . MET D 1 28 ? -30.292 25.613 -49.636 1.00 59.03 ? 19 MET D CG 1 ATOM 5551 S SD . MET D 1 28 ? -31.199 24.336 -48.709 1.00 78.11 ? 19 MET D SD 1 ATOM 5552 C CE . MET D 1 28 ? -32.068 23.474 -50.023 1.00 62.53 ? 19 MET D CE 1 ATOM 5553 N N . TYR D 1 29 ? -28.508 27.650 -51.694 1.00 48.05 ? 20 TYR D N 1 ATOM 5554 C CA . TYR D 1 29 ? -27.970 27.571 -53.038 1.00 46.10 ? 20 TYR D CA 1 ATOM 5555 C C . TYR D 1 29 ? -29.046 26.981 -53.963 1.00 44.73 ? 20 TYR D C 1 ATOM 5556 O O . TYR D 1 29 ? -29.554 25.891 -53.689 1.00 43.92 ? 20 TYR D O 1 ATOM 5557 C CB . TYR D 1 29 ? -26.732 26.676 -52.979 1.00 31.79 ? 20 TYR D CB 1 ATOM 5558 C CG . TYR D 1 29 ? -26.133 26.305 -54.307 1.00 36.34 ? 20 TYR D CG 1 ATOM 5559 C CD1 . TYR D 1 29 ? -26.267 25.019 -54.808 1.00 29.60 ? 20 TYR D CD1 1 ATOM 5560 C CD2 . TYR D 1 29 ? -25.417 27.230 -55.053 1.00 40.24 ? 20 TYR D CD2 1 ATOM 5561 C CE1 . TYR D 1 29 ? -25.709 24.665 -56.013 1.00 36.61 ? 20 TYR D CE1 1 ATOM 5562 C CE2 . TYR D 1 29 ? -24.857 26.884 -56.268 1.00 33.58 ? 20 TYR D CE2 1 ATOM 5563 C CZ . TYR D 1 29 ? -25.008 25.605 -56.742 1.00 37.60 ? 20 TYR D CZ 1 ATOM 5564 O OH . TYR D 1 29 ? -24.456 25.251 -57.949 1.00 44.68 ? 20 TYR D OH 1 ATOM 5565 N N . PRO D 1 30 ? -29.447 27.717 -55.023 1.00 37.19 ? 21 PRO D N 1 ATOM 5566 C CA . PRO D 1 30 ? -30.518 27.168 -55.864 1.00 32.61 ? 21 PRO D CA 1 ATOM 5567 C C . PRO D 1 30 ? -30.016 26.295 -57.007 1.00 41.37 ? 21 PRO D C 1 ATOM 5568 O O . PRO D 1 30 ? -30.536 26.437 -58.116 1.00 45.14 ? 21 PRO D O 1 ATOM 5569 C CB . PRO D 1 30 ? -31.085 28.429 -56.499 1.00 36.36 ? 21 PRO D CB 1 ATOM 5570 C CG . PRO D 1 30 ? -29.821 29.238 -56.777 1.00 35.11 ? 21 PRO D CG 1 ATOM 5571 C CD . PRO D 1 30 ? -28.908 28.967 -55.585 1.00 34.19 ? 21 PRO D CD 1 ATOM 5572 N N . GLY D 1 31 ? -29.101 25.369 -56.754 1.00 32.45 ? 22 GLY D N 1 ATOM 5573 C CA . GLY D 1 31 ? -28.646 24.480 -57.808 1.00 35.06 ? 22 GLY D CA 1 ATOM 5574 C C . GLY D 1 31 ? -27.777 25.214 -58.813 1.00 46.47 ? 22 GLY D C 1 ATOM 5575 O O . GLY D 1 31 ? -27.780 26.445 -58.859 1.00 42.60 ? 22 GLY D O 1 ATOM 5576 N N . PRO D 1 32 ? -27.052 24.460 -59.649 1.00 41.94 ? 23 PRO D N 1 ATOM 5577 C CA . PRO D 1 32 ? -26.177 25.014 -60.684 1.00 43.07 ? 23 PRO D CA 1 ATOM 5578 C C . PRO D 1 32 ? -26.952 25.532 -61.893 1.00 46.00 ? 23 PRO D C 1 ATOM 5579 O O . PRO D 1 32 ? -28.116 25.178 -62.079 1.00 45.27 ? 23 PRO D O 1 ATOM 5580 C CB . PRO D 1 32 ? -25.321 23.814 -61.078 1.00 39.11 ? 23 PRO D CB 1 ATOM 5581 C CG . PRO D 1 32 ? -26.230 22.651 -60.875 1.00 35.79 ? 23 PRO D CG 1 ATOM 5582 C CD . PRO D 1 32 ? -27.056 22.988 -59.663 1.00 44.36 ? 23 PRO D CD 1 ATOM 5583 N N . THR D 1 33 ? -26.302 26.364 -62.701 1.00 46.73 ? 24 THR D N 1 ATOM 5584 C CA . THR D 1 33 ? -26.896 26.880 -63.932 1.00 51.45 ? 24 THR D CA 1 ATOM 5585 C C . THR D 1 33 ? -25.881 26.740 -65.075 1.00 49.38 ? 24 THR D C 1 ATOM 5586 O O . THR D 1 33 ? -24.763 26.284 -64.846 1.00 47.49 ? 24 THR D O 1 ATOM 5587 C CB . THR D 1 33 ? -27.302 28.354 -63.768 1.00 48.08 ? 24 THR D CB 1 ATOM 5588 O OG1 . THR D 1 33 ? -26.141 29.138 -63.477 1.00 52.91 ? 24 THR D OG1 1 ATOM 5589 C CG2 . THR D 1 33 ? -28.282 28.507 -62.619 1.00 53.12 ? 24 THR D CG2 1 ATOM 5590 N N . LYS D 1 34 ? -26.252 27.133 -66.293 1.00 53.03 ? 25 LYS D N 1 ATOM 5591 C CA . LYS D 1 34 ? -25.343 26.992 -67.434 1.00 48.93 ? 25 LYS D CA 1 ATOM 5592 C C . LYS D 1 34 ? -24.066 27.817 -67.255 1.00 57.27 ? 25 LYS D C 1 ATOM 5593 O O . LYS D 1 34 ? -22.972 27.376 -67.618 1.00 52.95 ? 25 LYS D O 1 ATOM 5594 C CB . LYS D 1 34 ? -26.035 27.344 -68.757 1.00 57.93 ? 25 LYS D CB 1 ATOM 5595 C CG . LYS D 1 34 ? -26.484 28.800 -68.892 1.00 65.77 ? 25 LYS D CG 1 ATOM 5596 C CD . LYS D 1 34 ? -26.924 29.103 -70.332 1.00 80.40 ? 25 LYS D CD 1 ATOM 5597 C CE . LYS D 1 34 ? -27.197 30.593 -70.564 1.00 81.44 ? 25 LYS D CE 1 ATOM 5598 N NZ . LYS D 1 34 ? -28.507 31.055 -70.005 1.00 63.80 ? 25 LYS D NZ 1 ATOM 5599 N N . ASP D 1 35 ? -24.211 29.017 -66.704 1.00 52.87 ? 26 ASP D N 1 ATOM 5600 C CA . ASP D 1 35 ? -23.064 29.878 -66.447 1.00 56.22 ? 26 ASP D CA 1 ATOM 5601 C C . ASP D 1 35 ? -22.535 29.794 -65.019 1.00 61.41 ? 26 ASP D C 1 ATOM 5602 O O . ASP D 1 35 ? -21.636 30.548 -64.637 1.00 58.83 ? 26 ASP D O 1 ATOM 5603 C CB . ASP D 1 35 ? -23.346 31.321 -66.862 1.00 65.55 ? 26 ASP D CB 1 ATOM 5604 C CG . ASP D 1 35 ? -24.777 31.714 -66.636 1.00 72.97 ? 26 ASP D CG 1 ATOM 5605 O OD1 . ASP D 1 35 ? -25.282 32.552 -67.416 1.00 76.27 ? 26 ASP D OD1 1 ATOM 5606 O OD2 . ASP D 1 35 ? -25.395 31.178 -65.687 1.00 70.20 ? 26 ASP D OD2 1 ATOM 5607 N N . ASP D 1 36 ? -23.119 28.907 -64.220 1.00 59.98 ? 27 ASP D N 1 ATOM 5608 C CA . ASP D 1 36 ? -22.568 28.596 -62.901 1.00 57.83 ? 27 ASP D CA 1 ATOM 5609 C C . ASP D 1 36 ? -22.544 27.080 -62.690 1.00 53.04 ? 27 ASP D C 1 ATOM 5610 O O . ASP D 1 36 ? -23.159 26.570 -61.759 1.00 46.03 ? 27 ASP D O 1 ATOM 5611 C CB . ASP D 1 36 ? -23.393 29.279 -61.804 1.00 59.50 ? 27 ASP D CB 1 ATOM 5612 C CG . ASP D 1 36 ? -22.791 29.099 -60.427 1.00 72.34 ? 27 ASP D CG 1 ATOM 5613 O OD1 . ASP D 1 36 ? -21.547 29.123 -60.322 1.00 76.16 ? 27 ASP D OD1 1 ATOM 5614 O OD2 . ASP D 1 36 ? -23.553 28.920 -59.451 1.00 68.94 ? 27 ASP D OD2 1 ATOM 5615 N N . PRO D 1 37 ? -21.823 26.353 -63.558 1.00 50.57 ? 28 PRO D N 1 ATOM 5616 C CA . PRO D 1 37 ? -21.917 24.893 -63.545 1.00 37.92 ? 28 PRO D CA 1 ATOM 5617 C C . PRO D 1 37 ? -21.166 24.308 -62.357 1.00 38.00 ? 28 PRO D C 1 ATOM 5618 O O . PRO D 1 37 ? -20.375 24.996 -61.723 1.00 46.33 ? 28 PRO D O 1 ATOM 5619 C CB . PRO D 1 37 ? -21.277 24.490 -64.874 1.00 37.81 ? 28 PRO D CB 1 ATOM 5620 C CG . PRO D 1 37 ? -20.276 25.554 -65.126 1.00 44.55 ? 28 PRO D CG 1 ATOM 5621 C CD . PRO D 1 37 ? -20.823 26.831 -64.529 1.00 46.45 ? 28 PRO D CD 1 ATOM 5622 N N . LEU D 1 38 ? -21.442 23.050 -62.047 1.00 40.09 ? 29 LEU D N 1 ATOM 5623 C CA . LEU D 1 38 ? -20.883 22.414 -60.864 1.00 42.29 ? 29 LEU D CA 1 ATOM 5624 C C . LEU D 1 38 ? -20.374 21.015 -61.183 1.00 33.00 ? 29 LEU D C 1 ATOM 5625 O O . LEU D 1 38 ? -21.016 20.263 -61.915 1.00 35.26 ? 29 LEU D O 1 ATOM 5626 C CB . LEU D 1 38 ? -21.950 22.352 -59.775 1.00 34.77 ? 29 LEU D CB 1 ATOM 5627 C CG . LEU D 1 38 ? -21.607 21.556 -58.535 1.00 34.19 ? 29 LEU D CG 1 ATOM 5628 C CD1 . LEU D 1 38 ? -20.649 22.359 -57.710 1.00 37.33 ? 29 LEU D CD1 1 ATOM 5629 C CD2 . LEU D 1 38 ? -22.881 21.254 -57.753 1.00 35.55 ? 29 LEU D CD2 1 ATOM 5630 N N . THR D 1 39 ? -19.211 20.670 -60.649 1.00 31.93 ? 30 THR D N 1 ATOM 5631 C CA . THR D 1 39 ? -18.696 19.311 -60.794 1.00 33.24 ? 30 THR D CA 1 ATOM 5632 C C . THR D 1 39 ? -19.021 18.482 -59.547 1.00 32.31 ? 30 THR D C 1 ATOM 5633 O O . THR D 1 39 ? -18.849 18.942 -58.425 1.00 32.89 ? 30 THR D O 1 ATOM 5634 C CB . THR D 1 39 ? -17.175 19.312 -61.010 1.00 37.06 ? 30 THR D CB 1 ATOM 5635 O OG1 . THR D 1 39 ? -16.856 20.170 -62.109 1.00 45.99 ? 30 THR D OG1 1 ATOM 5636 C CG2 . THR D 1 39 ? -16.686 17.914 -61.313 1.00 43.21 ? 30 THR D CG2 1 ATOM 5637 N N . VAL D 1 40 ? -19.492 17.263 -59.752 1.00 29.08 ? 31 VAL D N 1 ATOM 5638 C CA . VAL D 1 40 ? -19.847 16.370 -58.660 1.00 27.60 ? 31 VAL D CA 1 ATOM 5639 C C . VAL D 1 40 ? -19.038 15.097 -58.814 1.00 26.85 ? 31 VAL D C 1 ATOM 5640 O O . VAL D 1 40 ? -19.091 14.438 -59.841 1.00 33.38 ? 31 VAL D O 1 ATOM 5641 C CB . VAL D 1 40 ? -21.345 16.005 -58.710 1.00 27.78 ? 31 VAL D CB 1 ATOM 5642 C CG1 . VAL D 1 40 ? -21.685 14.929 -57.682 1.00 21.16 ? 31 VAL D CG1 1 ATOM 5643 C CG2 . VAL D 1 40 ? -22.185 17.236 -58.509 1.00 27.10 ? 31 VAL D CG2 1 ATOM 5644 N N . TYR D 1 41 ? -18.273 14.759 -57.797 1.00 32.11 ? 32 TYR D N 1 ATOM 5645 C CA . TYR D 1 41 ? -17.490 13.546 -57.840 1.00 29.01 ? 32 TYR D CA 1 ATOM 5646 C C . TYR D 1 41 ? -18.296 12.412 -57.252 1.00 30.11 ? 32 TYR D C 1 ATOM 5647 O O . TYR D 1 41 ? -18.975 12.564 -56.244 1.00 31.94 ? 32 TYR D O 1 ATOM 5648 C CB . TYR D 1 41 ? -16.154 13.738 -57.122 1.00 35.88 ? 32 TYR D CB 1 ATOM 5649 C CG . TYR D 1 41 ? -15.200 14.569 -57.948 1.00 46.86 ? 32 TYR D CG 1 ATOM 5650 C CD1 . TYR D 1 41 ? -14.223 13.970 -58.737 1.00 53.11 ? 32 TYR D CD1 1 ATOM 5651 C CD2 . TYR D 1 41 ? -15.299 15.957 -57.971 1.00 52.03 ? 32 TYR D CD2 1 ATOM 5652 C CE1 . TYR D 1 41 ? -13.354 14.736 -59.519 1.00 62.19 ? 32 TYR D CE1 1 ATOM 5653 C CE2 . TYR D 1 41 ? -14.432 16.730 -58.741 1.00 59.18 ? 32 TYR D CE2 1 ATOM 5654 C CZ . TYR D 1 41 ? -13.465 16.114 -59.512 1.00 59.07 ? 32 TYR D CZ 1 ATOM 5655 O OH . TYR D 1 41 ? -12.612 16.880 -60.275 1.00 63.20 ? 32 TYR D OH 1 ATOM 5656 N N . LEU D 1 42 ? -18.219 11.271 -57.906 1.00 31.66 ? 33 LEU D N 1 ATOM 5657 C CA . LEU D 1 42 ? -19.049 10.147 -57.582 1.00 31.23 ? 33 LEU D CA 1 ATOM 5658 C C . LEU D 1 42 ? -18.162 8.910 -57.522 1.00 32.10 ? 33 LEU D C 1 ATOM 5659 O O . LEU D 1 42 ? -17.328 8.708 -58.395 1.00 35.55 ? 33 LEU D O 1 ATOM 5660 C CB . LEU D 1 42 ? -20.099 10.021 -58.677 1.00 29.76 ? 33 LEU D CB 1 ATOM 5661 C CG . LEU D 1 42 ? -21.345 9.206 -58.406 1.00 37.61 ? 33 LEU D CG 1 ATOM 5662 C CD1 . LEU D 1 42 ? -22.041 9.732 -57.152 1.00 37.50 ? 33 LEU D CD1 1 ATOM 5663 C CD2 . LEU D 1 42 ? -22.244 9.286 -59.633 1.00 29.30 ? 33 LEU D CD2 1 ATOM 5664 N N . SER D 1 43 ? -18.297 8.119 -56.461 1.00 31.74 ? 34 SER D N 1 ATOM 5665 C CA . SER D 1 43 ? -17.532 6.878 -56.313 1.00 33.98 ? 34 SER D CA 1 ATOM 5666 C C . SER D 1 43 ? -18.319 5.868 -55.485 1.00 35.82 ? 34 SER D C 1 ATOM 5667 O O . SER D 1 43 ? -19.018 6.253 -54.547 1.00 31.71 ? 34 SER D O 1 ATOM 5668 C CB . SER D 1 43 ? -16.176 7.151 -55.649 1.00 39.53 ? 34 SER D CB 1 ATOM 5669 O OG . SER D 1 43 ? -15.388 5.970 -55.601 1.00 45.49 ? 34 SER D OG 1 ATOM 5670 N N . PHE D 1 44 ? -18.195 4.583 -55.813 1.00 26.99 ? 35 PHE D N 1 ATOM 5671 C CA . PHE D 1 44 ? -18.970 3.559 -55.114 1.00 33.68 ? 35 PHE D CA 1 ATOM 5672 C C . PHE D 1 44 ? -18.108 2.579 -54.322 1.00 30.87 ? 35 PHE D C 1 ATOM 5673 O O . PHE D 1 44 ? -16.978 2.286 -54.699 1.00 30.08 ? 35 PHE D O 1 ATOM 5674 C CB . PHE D 1 44 ? -19.862 2.793 -56.102 1.00 26.52 ? 35 PHE D CB 1 ATOM 5675 C CG . PHE D 1 44 ? -20.852 3.663 -56.815 1.00 23.94 ? 35 PHE D CG 1 ATOM 5676 C CD1 . PHE D 1 44 ? -22.157 3.765 -56.363 1.00 30.77 ? 35 PHE D CD1 1 ATOM 5677 C CD2 . PHE D 1 44 ? -20.475 4.390 -57.929 1.00 28.97 ? 35 PHE D CD2 1 ATOM 5678 C CE1 . PHE D 1 44 ? -23.069 4.577 -57.013 1.00 30.39 ? 35 PHE D CE1 1 ATOM 5679 C CE2 . PHE D 1 44 ? -21.374 5.195 -58.583 1.00 25.63 ? 35 PHE D CE2 1 ATOM 5680 C CZ . PHE D 1 44 ? -22.676 5.291 -58.129 1.00 28.57 ? 35 PHE D CZ 1 ATOM 5681 N N . SER D 1 45 ? -18.657 2.096 -53.215 1.00 29.28 ? 36 SER D N 1 ATOM 5682 C CA . SER D 1 45 ? -18.092 0.976 -52.471 1.00 30.90 ? 36 SER D CA 1 ATOM 5683 C C . SER D 1 45 ? -19.193 -0.050 -52.349 1.00 26.48 ? 36 SER D C 1 ATOM 5684 O O . SER D 1 45 ? -20.237 0.218 -51.752 1.00 27.35 ? 36 SER D O 1 ATOM 5685 C CB . SER D 1 45 ? -17.662 1.397 -51.062 1.00 28.24 ? 36 SER D CB 1 ATOM 5686 O OG . SER D 1 45 ? -16.769 2.492 -51.118 1.00 39.92 ? 36 SER D OG 1 ATOM 5687 N N . LEU D 1 46 ? -18.989 -1.219 -52.926 1.00 22.88 ? 37 LEU D N 1 ATOM 5688 C CA A LEU D 1 46 ? -20.006 -2.256 -52.862 0.50 24.83 ? 37 LEU D CA 1 ATOM 5689 C CA B LEU D 1 46 ? -20.001 -2.271 -52.860 0.50 24.84 ? 37 LEU D CA 1 ATOM 5690 C C . LEU D 1 46 ? -19.890 -3.050 -51.557 1.00 25.86 ? 37 LEU D C 1 ATOM 5691 O O . LEU D 1 46 ? -18.821 -3.517 -51.197 1.00 30.07 ? 37 LEU D O 1 ATOM 5692 C CB A LEU D 1 46 ? -19.906 -3.174 -54.081 0.50 23.14 ? 37 LEU D CB 1 ATOM 5693 C CB B LEU D 1 46 ? -19.871 -3.239 -54.035 0.50 23.14 ? 37 LEU D CB 1 ATOM 5694 C CG A LEU D 1 46 ? -20.975 -4.257 -54.193 0.50 22.76 ? 37 LEU D CG 1 ATOM 5695 C CG B LEU D 1 46 ? -20.147 -2.733 -55.443 0.50 28.64 ? 37 LEU D CG 1 ATOM 5696 C CD1 A LEU D 1 46 ? -22.356 -3.637 -54.116 0.50 19.07 ? 37 LEU D CD1 1 ATOM 5697 C CD1 B LEU D 1 46 ? -20.183 -3.918 -56.401 0.50 24.80 ? 37 LEU D CD1 1 ATOM 5698 C CD2 A LEU D 1 46 ? -20.792 -5.042 -55.488 0.50 21.18 ? 37 LEU D CD2 1 ATOM 5699 C CD2 B LEU D 1 46 ? -21.461 -1.960 -55.494 0.50 27.28 ? 37 LEU D CD2 1 ATOM 5700 N N . LEU D 1 47 ? -21.006 -3.201 -50.860 1.00 24.98 ? 38 LEU D N 1 ATOM 5701 C CA . LEU D 1 47 ? -21.038 -3.909 -49.578 1.00 22.32 ? 38 LEU D CA 1 ATOM 5702 C C . LEU D 1 47 ? -21.514 -5.330 -49.746 1.00 26.54 ? 38 LEU D C 1 ATOM 5703 O O . LEU D 1 47 ? -20.900 -6.261 -49.251 1.00 29.27 ? 38 LEU D O 1 ATOM 5704 C CB . LEU D 1 47 ? -21.821 -3.164 -48.506 1.00 21.40 ? 38 LEU D CB 1 ATOM 5705 C CG . LEU D 1 47 ? -20.929 -2.295 -47.630 1.00 32.34 ? 38 LEU D CG 1 ATOM 5706 C CD1 . LEU D 1 47 ? -20.284 -1.210 -48.474 1.00 28.74 ? 38 LEU D CD1 1 ATOM 5707 C CD2 . LEU D 1 47 ? -21.737 -1.703 -46.476 1.00 45.02 ? 38 LEU D CD2 1 ATOM 5708 N N . ASP D 1 48 ? -22.703 -5.483 -50.303 1.00 25.86 ? 39 ASP D N 1 ATOM 5709 C CA . ASP D 1 48 ? -23.270 -6.806 -50.431 1.00 27.69 ? 39 ASP D CA 1 ATOM 5710 C C . ASP D 1 48 ? -24.149 -6.898 -51.660 1.00 25.23 ? 39 ASP D C 1 ATOM 5711 O O . ASP D 1 48 ? -24.845 -5.939 -51.999 1.00 31.89 ? 39 ASP D O 1 ATOM 5712 C CB . ASP D 1 48 ? -24.092 -7.086 -49.168 1.00 23.32 ? 39 ASP D CB 1 ATOM 5713 C CG . ASP D 1 48 ? -24.362 -8.546 -48.958 1.00 27.30 ? 39 ASP D CG 1 ATOM 5714 O OD1 . ASP D 1 48 ? -23.785 -9.405 -49.668 1.00 23.94 ? 39 ASP D OD1 1 ATOM 5715 O OD2 . ASP D 1 48 ? -25.153 -8.832 -48.051 1.00 28.22 ? 39 ASP D OD2 1 ATOM 5716 N N . ILE D 1 49 ? -24.116 -8.038 -52.344 1.00 26.65 ? 40 ILE D N 1 ATOM 5717 C CA . ILE D 1 49 ? -25.225 -8.383 -53.221 1.00 18.95 ? 40 ILE D CA 1 ATOM 5718 C C . ILE D 1 49 ? -26.117 -9.271 -52.361 1.00 22.58 ? 40 ILE D C 1 ATOM 5719 O O . ILE D 1 49 ? -25.745 -10.374 -51.984 1.00 26.58 ? 40 ILE D O 1 ATOM 5720 C CB . ILE D 1 49 ? -24.760 -9.074 -54.517 1.00 26.86 ? 40 ILE D CB 1 ATOM 5721 C CG1 . ILE D 1 49 ? -23.858 -8.129 -55.321 1.00 21.08 ? 40 ILE D CG1 1 ATOM 5722 C CG2 . ILE D 1 49 ? -25.970 -9.516 -55.368 1.00 22.80 ? 40 ILE D CG2 1 ATOM 5723 C CD1 . ILE D 1 49 ? -23.380 -8.693 -56.639 1.00 22.08 ? 40 ILE D CD1 1 ATOM 5724 N N . VAL D 1 50 ? -27.274 -8.751 -51.993 1.00 21.25 ? 41 VAL D N 1 ATOM 5725 C CA . VAL D 1 50 ? -28.131 -9.423 -51.033 1.00 26.34 ? 41 VAL D CA 1 ATOM 5726 C C . VAL D 1 50 ? -28.981 -10.505 -51.667 1.00 32.06 ? 41 VAL D C 1 ATOM 5727 O O . VAL D 1 50 ? -29.183 -11.570 -51.084 1.00 29.19 ? 41 VAL D O 1 ATOM 5728 C CB . VAL D 1 50 ? -29.084 -8.425 -50.341 1.00 26.80 ? 41 VAL D CB 1 ATOM 5729 C CG1 . VAL D 1 50 ? -29.966 -9.148 -49.343 1.00 26.04 ? 41 VAL D CG1 1 ATOM 5730 C CG2 . VAL D 1 50 ? -28.298 -7.320 -49.670 1.00 25.32 ? 41 VAL D CG2 1 ATOM 5731 N N . LYS D 1 51 ? -29.539 -10.184 -52.830 1.00 28.86 ? 42 LYS D N 1 ATOM 5732 C CA . LYS D 1 51 ? -30.496 -11.064 -53.489 1.00 28.40 ? 42 LYS D CA 1 ATOM 5733 C C . LYS D 1 51 ? -30.485 -10.861 -54.993 1.00 28.32 ? 42 LYS D C 1 ATOM 5734 O O . LYS D 1 51 ? -30.443 -9.726 -55.466 1.00 34.23 ? 42 LYS D O 1 ATOM 5735 C CB . LYS D 1 51 ? -31.880 -10.738 -52.928 1.00 30.22 ? 42 LYS D CB 1 ATOM 5736 C CG . LYS D 1 51 ? -33.041 -11.475 -53.506 1.00 34.59 ? 42 LYS D CG 1 ATOM 5737 C CD . LYS D 1 51 ? -34.314 -10.944 -52.851 1.00 38.08 ? 42 LYS D CD 1 ATOM 5738 C CE . LYS D 1 51 ? -35.534 -11.775 -53.218 1.00 51.67 ? 42 LYS D CE 1 ATOM 5739 N NZ . LYS D 1 51 ? -36.811 -11.055 -52.914 1.00 47.92 ? 42 LYS D NZ 1 ATOM 5740 N N . ALA D 1 52 ? -30.595 -11.950 -55.742 1.00 33.47 ? 43 ALA D N 1 ATOM 5741 C CA . ALA D 1 52 ? -30.757 -11.874 -57.194 1.00 38.17 ? 43 ALA D CA 1 ATOM 5742 C C . ALA D 1 52 ? -31.962 -12.721 -57.568 1.00 36.93 ? 43 ALA D C 1 ATOM 5743 O O . ALA D 1 52 ? -31.969 -13.926 -57.345 1.00 39.47 ? 43 ALA D O 1 ATOM 5744 C CB . ALA D 1 52 ? -29.507 -12.359 -57.920 1.00 29.85 ? 43 ALA D CB 1 ATOM 5745 N N . ASP D 1 53 ? -32.981 -12.080 -58.127 1.00 31.12 ? 44 ASP D N 1 ATOM 5746 C CA . ASP D 1 53 ? -34.277 -12.712 -58.312 1.00 35.83 ? 44 ASP D CA 1 ATOM 5747 C C . ASP D 1 53 ? -34.526 -13.047 -59.789 1.00 31.74 ? 44 ASP D C 1 ATOM 5748 O O . ASP D 1 53 ? -34.731 -12.153 -60.605 1.00 31.35 ? 44 ASP D O 1 ATOM 5749 C CB . ASP D 1 53 ? -35.364 -11.776 -57.767 1.00 29.90 ? 44 ASP D CB 1 ATOM 5750 C CG . ASP D 1 53 ? -36.723 -12.429 -57.699 1.00 43.48 ? 44 ASP D CG 1 ATOM 5751 O OD1 . ASP D 1 53 ? -36.943 -13.425 -58.421 1.00 44.52 ? 44 ASP D OD1 1 ATOM 5752 O OD2 . ASP D 1 53 ? -37.581 -11.938 -56.924 1.00 46.56 ? 44 ASP D OD2 1 ATOM 5753 N N . SER D 1 54 ? -34.507 -14.342 -60.107 1.00 33.81 ? 45 SER D N 1 ATOM 5754 C CA . SER D 1 54 ? -34.735 -14.848 -61.465 1.00 41.18 ? 45 SER D CA 1 ATOM 5755 C C . SER D 1 54 ? -36.174 -14.687 -61.910 1.00 29.63 ? 45 SER D C 1 ATOM 5756 O O . SER D 1 54 ? -36.462 -14.725 -63.091 1.00 34.08 ? 45 SER D O 1 ATOM 5757 C CB . SER D 1 54 ? -34.383 -16.340 -61.553 1.00 33.44 ? 45 SER D CB 1 ATOM 5758 O OG . SER D 1 54 ? -33.019 -16.563 -61.257 1.00 54.49 ? 45 SER D OG 1 ATOM 5759 N N . SER D 1 55 ? -37.093 -14.548 -60.968 1.00 32.92 ? 46 SER D N 1 ATOM 5760 C CA . SER D 1 55 ? -38.495 -14.477 -61.351 1.00 34.13 ? 46 SER D CA 1 ATOM 5761 C C . SER D 1 55 ? -38.882 -13.097 -61.876 1.00 30.68 ? 46 SER D C 1 ATOM 5762 O O . SER D 1 55 ? -39.734 -12.980 -62.750 1.00 39.85 ? 46 SER D O 1 ATOM 5763 C CB . SER D 1 55 ? -39.407 -14.905 -60.199 1.00 23.15 ? 46 SER D CB 1 ATOM 5764 O OG . SER D 1 55 ? -39.317 -14.000 -59.118 1.00 38.55 ? 46 SER D OG 1 ATOM 5765 N N . THR D 1 56 ? -38.360 -12.052 -61.253 1.00 28.24 ? 47 THR D N 1 ATOM 5766 C CA . THR D 1 56 ? -38.534 -10.687 -61.747 1.00 24.07 ? 47 THR D CA 1 ATOM 5767 C C . THR D 1 56 ? -37.353 -10.033 -62.476 1.00 26.51 ? 47 THR D C 1 ATOM 5768 O O . THR D 1 56 ? -37.452 -8.888 -62.920 1.00 23.89 ? 47 THR D O 1 ATOM 5769 C CB . THR D 1 56 ? -38.951 -9.791 -60.596 1.00 30.55 ? 47 THR D CB 1 ATOM 5770 O OG1 . THR D 1 56 ? -37.897 -9.798 -59.629 1.00 31.78 ? 47 THR D OG1 1 ATOM 5771 C CG2 . THR D 1 56 ? -40.226 -10.332 -59.957 1.00 27.24 ? 47 THR D CG2 1 ATOM 5772 N N . ASN D 1 57 ? -36.224 -10.722 -62.552 1.00 25.44 ? 48 ASN D N 1 ATOM 5773 C CA . ASN D 1 57 ? -35.000 -10.091 -63.036 1.00 23.57 ? 48 ASN D CA 1 ATOM 5774 C C . ASN D 1 57 ? -34.692 -8.754 -62.346 1.00 27.43 ? 48 ASN D C 1 ATOM 5775 O O . ASN D 1 57 ? -34.512 -7.730 -63.014 1.00 25.64 ? 48 ASN D O 1 ATOM 5776 C CB . ASN D 1 57 ? -35.026 -9.928 -64.563 1.00 22.66 ? 48 ASN D CB 1 ATOM 5777 C CG . ASN D 1 57 ? -34.728 -11.230 -65.295 1.00 29.35 ? 48 ASN D CG 1 ATOM 5778 O OD1 . ASN D 1 57 ? -34.549 -12.273 -64.670 1.00 27.44 ? 48 ASN D OD1 1 ATOM 5779 N ND2 . ASN D 1 57 ? -34.679 -11.173 -66.625 1.00 22.00 ? 48 ASN D ND2 1 ATOM 5780 N N . GLU D 1 58 ? -34.654 -8.769 -61.014 1.00 22.37 ? 49 GLU D N 1 ATOM 5781 C CA . GLU D 1 58 ? -34.177 -7.637 -60.216 1.00 20.26 ? 49 GLU D CA 1 ATOM 5782 C C . GLU D 1 58 ? -33.074 -8.126 -59.306 1.00 27.71 ? 49 GLU D C 1 ATOM 5783 O O . GLU D 1 58 ? -33.141 -9.249 -58.797 1.00 26.39 ? 49 GLU D O 1 ATOM 5784 C CB . GLU D 1 58 ? -35.269 -7.087 -59.290 1.00 24.53 ? 49 GLU D CB 1 ATOM 5785 C CG . GLU D 1 58 ? -36.590 -6.741 -59.923 1.00 27.27 ? 49 GLU D CG 1 ATOM 5786 C CD . GLU D 1 58 ? -37.650 -6.456 -58.869 1.00 28.17 ? 49 GLU D CD 1 ATOM 5787 O OE1 . GLU D 1 58 ? -38.200 -7.430 -58.326 1.00 27.68 ? 49 GLU D OE1 1 ATOM 5788 O OE2 . GLU D 1 58 ? -37.924 -5.268 -58.568 1.00 24.88 ? 49 GLU D OE2 1 ATOM 5789 N N . VAL D 1 59 ? -32.085 -7.272 -59.061 1.00 24.71 ? 50 VAL D N 1 ATOM 5790 C CA . VAL D 1 59 ? -31.037 -7.581 -58.093 1.00 24.94 ? 50 VAL D CA 1 ATOM 5791 C C . VAL D 1 59 ? -30.968 -6.485 -57.026 1.00 26.92 ? 50 VAL D C 1 ATOM 5792 O O . VAL D 1 59 ? -31.184 -5.309 -57.321 1.00 21.28 ? 50 VAL D O 1 ATOM 5793 C CB . VAL D 1 59 ? -29.670 -7.772 -58.787 1.00 28.99 ? 50 VAL D CB 1 ATOM 5794 C CG1 . VAL D 1 59 ? -28.528 -7.778 -57.782 1.00 28.12 ? 50 VAL D CG1 1 ATOM 5795 C CG2 . VAL D 1 59 ? -29.675 -9.055 -59.610 1.00 30.35 ? 50 VAL D CG2 1 ATOM 5796 N N . ASP D 1 60 ? -30.708 -6.890 -55.781 1.00 29.98 ? 51 ASP D N 1 ATOM 5797 C CA . ASP D 1 60 ? -30.591 -5.961 -54.659 1.00 26.26 ? 51 ASP D CA 1 ATOM 5798 C C . ASP D 1 60 ? -29.132 -5.775 -54.228 1.00 20.85 ? 51 ASP D C 1 ATOM 5799 O O . ASP D 1 60 ? -28.488 -6.720 -53.786 1.00 24.16 ? 51 ASP D O 1 ATOM 5800 C CB . ASP D 1 60 ? -31.435 -6.439 -53.467 1.00 27.24 ? 51 ASP D CB 1 ATOM 5801 C CG . ASP D 1 60 ? -32.925 -6.519 -53.785 1.00 35.35 ? 51 ASP D CG 1 ATOM 5802 O OD1 . ASP D 1 60 ? -33.339 -6.044 -54.861 1.00 34.92 ? 51 ASP D OD1 1 ATOM 5803 O OD2 . ASP D 1 60 ? -33.691 -7.043 -52.948 1.00 34.74 ? 51 ASP D OD2 1 ATOM 5804 N N . LEU D 1 61 ? -28.619 -4.559 -54.381 1.00 21.49 ? 52 LEU D N 1 ATOM 5805 C CA . LEU D 1 61 ? -27.287 -4.200 -53.890 1.00 21.41 ? 52 LEU D CA 1 ATOM 5806 C C . LEU D 1 61 ? -27.374 -3.344 -52.626 1.00 22.74 ? 52 LEU D C 1 ATOM 5807 O O . LEU D 1 61 ? -28.242 -2.470 -52.507 1.00 27.56 ? 52 LEU D O 1 ATOM 5808 C CB . LEU D 1 61 ? -26.534 -3.361 -54.920 1.00 21.51 ? 52 LEU D CB 1 ATOM 5809 C CG . LEU D 1 61 ? -26.172 -3.887 -56.299 1.00 38.51 ? 52 LEU D CG 1 ATOM 5810 C CD1 . LEU D 1 61 ? -25.317 -2.855 -57.034 1.00 34.10 ? 52 LEU D CD1 1 ATOM 5811 C CD2 . LEU D 1 61 ? -25.420 -5.179 -56.151 1.00 39.32 ? 52 LEU D CD2 1 ATOM 5812 N N . VAL D 1 62 ? -26.455 -3.573 -51.695 1.00 26.27 ? 53 VAL D N 1 ATOM 5813 C CA . VAL D 1 62 ? -26.184 -2.607 -50.637 1.00 19.02 ? 53 VAL D CA 1 ATOM 5814 C C . VAL D 1 62 ? -24.831 -1.960 -50.923 1.00 25.50 ? 53 VAL D C 1 ATOM 5815 O O . VAL D 1 62 ? -23.866 -2.651 -51.208 1.00 23.30 ? 53 VAL D O 1 ATOM 5816 C CB . VAL D 1 62 ? -26.126 -3.279 -49.266 1.00 22.91 ? 53 VAL D CB 1 ATOM 5817 C CG1 . VAL D 1 62 ? -25.697 -2.255 -48.186 1.00 18.98 ? 53 VAL D CG1 1 ATOM 5818 C CG2 . VAL D 1 62 ? -27.469 -3.888 -48.929 1.00 19.99 ? 53 VAL D CG2 1 ATOM 5819 N N . TYR D 1 63 ? -24.748 -0.640 -50.865 1.00 20.89 ? 54 TYR D N 1 ATOM 5820 C CA . TYR D 1 63 ? -23.498 0.022 -51.213 1.00 22.97 ? 54 TYR D CA 1 ATOM 5821 C C . TYR D 1 63 ? -23.458 1.380 -50.546 1.00 27.23 ? 54 TYR D C 1 ATOM 5822 O O . TYR D 1 63 ? -24.481 1.843 -50.034 1.00 23.33 ? 54 TYR D O 1 ATOM 5823 C CB . TYR D 1 63 ? -23.333 0.154 -52.738 1.00 25.01 ? 54 TYR D CB 1 ATOM 5824 C CG . TYR D 1 63 ? -24.452 0.933 -53.377 1.00 26.79 ? 54 TYR D CG 1 ATOM 5825 C CD1 . TYR D 1 63 ? -24.444 2.314 -53.402 1.00 29.84 ? 54 TYR D CD1 1 ATOM 5826 C CD2 . TYR D 1 63 ? -25.540 0.285 -53.916 1.00 32.06 ? 54 TYR D CD2 1 ATOM 5827 C CE1 . TYR D 1 63 ? -25.486 3.022 -53.964 1.00 28.61 ? 54 TYR D CE1 1 ATOM 5828 C CE2 . TYR D 1 63 ? -26.573 0.985 -54.479 1.00 38.04 ? 54 TYR D CE2 1 ATOM 5829 C CZ . TYR D 1 63 ? -26.545 2.353 -54.500 1.00 26.45 ? 54 TYR D CZ 1 ATOM 5830 O OH . TYR D 1 63 ? -27.601 3.026 -55.064 1.00 22.89 ? 54 TYR D OH 1 ATOM 5831 N N . TRP D 1 64 ? -22.271 1.981 -50.498 1.00 27.52 ? 55 TRP D N 1 ATOM 5832 C CA . TRP D 1 64 ? -22.121 3.368 -50.077 1.00 24.98 ? 55 TRP D CA 1 ATOM 5833 C C . TRP D 1 64 ? -21.783 4.150 -51.308 1.00 28.54 ? 55 TRP D C 1 ATOM 5834 O O . TRP D 1 64 ? -20.935 3.742 -52.096 1.00 32.74 ? 55 TRP D O 1 ATOM 5835 C CB . TRP D 1 64 ? -20.943 3.556 -49.135 1.00 39.37 ? 55 TRP D CB 1 ATOM 5836 C CG . TRP D 1 64 ? -20.903 2.654 -47.985 1.00 36.06 ? 55 TRP D CG 1 ATOM 5837 C CD1 . TRP D 1 64 ? -21.959 2.018 -47.394 1.00 41.10 ? 55 TRP D CD1 1 ATOM 5838 C CD2 . TRP D 1 64 ? -19.735 2.264 -47.260 1.00 35.71 ? 55 TRP D CD2 1 ATOM 5839 N NE1 . TRP D 1 64 ? -21.517 1.252 -46.343 1.00 48.57 ? 55 TRP D NE1 1 ATOM 5840 C CE2 . TRP D 1 64 ? -20.155 1.385 -46.236 1.00 48.88 ? 55 TRP D CE2 1 ATOM 5841 C CE3 . TRP D 1 64 ? -18.376 2.571 -47.378 1.00 40.70 ? 55 TRP D CE3 1 ATOM 5842 C CZ2 . TRP D 1 64 ? -19.263 0.810 -45.330 1.00 52.52 ? 55 TRP D CZ2 1 ATOM 5843 C CZ3 . TRP D 1 64 ? -17.494 2.000 -46.488 1.00 51.53 ? 55 TRP D CZ3 1 ATOM 5844 C CH2 . TRP D 1 64 ? -17.941 1.126 -45.472 1.00 55.63 ? 55 TRP D CH2 1 ATOM 5845 N N . GLU D 1 65 ? -22.428 5.288 -51.472 1.00 26.31 ? 56 GLU D N 1 ATOM 5846 C CA . GLU D 1 65 ? -22.204 6.105 -52.640 1.00 25.50 ? 56 GLU D CA 1 ATOM 5847 C C . GLU D 1 65 ? -21.593 7.402 -52.155 1.00 35.24 ? 56 GLU D C 1 ATOM 5848 O O . GLU D 1 65 ? -22.252 8.180 -51.473 1.00 34.13 ? 56 GLU D O 1 ATOM 5849 C CB . GLU D 1 65 ? -23.531 6.368 -53.332 1.00 29.36 ? 56 GLU D CB 1 ATOM 5850 C CG . GLU D 1 65 ? -23.439 7.305 -54.494 1.00 36.93 ? 56 GLU D CG 1 ATOM 5851 C CD . GLU D 1 65 ? -24.790 7.575 -55.129 1.00 35.14 ? 56 GLU D CD 1 ATOM 5852 O OE1 . GLU D 1 65 ? -25.664 6.684 -55.102 1.00 37.79 ? 56 GLU D OE1 1 ATOM 5853 O OE2 . GLU D 1 65 ? -24.972 8.685 -55.673 1.00 45.98 ? 56 GLU D OE2 1 ATOM 5854 N N . GLN D 1 66 ? -20.330 7.629 -52.499 1.00 36.08 ? 57 GLN D N 1 ATOM 5855 C CA . GLN D 1 66 ? -19.637 8.837 -52.080 1.00 30.94 ? 57 GLN D CA 1 ATOM 5856 C C . GLN D 1 66 ? -19.826 9.971 -53.077 1.00 32.41 ? 57 GLN D C 1 ATOM 5857 O O . GLN D 1 66 ? -19.474 9.850 -54.251 1.00 28.86 ? 57 GLN D O 1 ATOM 5858 C CB . GLN D 1 66 ? -18.157 8.563 -51.889 1.00 33.46 ? 57 GLN D CB 1 ATOM 5859 C CG . GLN D 1 66 ? -17.353 9.824 -51.764 1.00 42.07 ? 57 GLN D CG 1 ATOM 5860 C CD . GLN D 1 66 ? -15.923 9.549 -51.387 1.00 56.71 ? 57 GLN D CD 1 ATOM 5861 O OE1 . GLN D 1 66 ? -15.128 10.472 -51.233 1.00 60.33 ? 57 GLN D OE1 1 ATOM 5862 N NE2 . GLN D 1 66 ? -15.582 8.272 -51.231 1.00 62.20 ? 57 GLN D NE2 1 ATOM 5863 N N . GLN D 1 67 ? -20.394 11.073 -52.601 1.00 29.88 ? 58 GLN D N 1 ATOM 5864 C CA . GLN D 1 67 ? -20.625 12.246 -53.429 1.00 25.25 ? 58 GLN D CA 1 ATOM 5865 C C . GLN D 1 67 ? -19.862 13.410 -52.839 1.00 27.65 ? 58 GLN D C 1 ATOM 5866 O O . GLN D 1 67 ? -19.886 13.605 -51.635 1.00 28.79 ? 58 GLN D O 1 ATOM 5867 C CB . GLN D 1 67 ? -22.108 12.589 -53.456 1.00 21.61 ? 58 GLN D CB 1 ATOM 5868 C CG . GLN D 1 67 ? -22.999 11.506 -54.051 1.00 23.42 ? 58 GLN D CG 1 ATOM 5869 C CD . GLN D 1 67 ? -24.475 11.831 -53.896 1.00 27.76 ? 58 GLN D CD 1 ATOM 5870 O OE1 . GLN D 1 67 ? -24.827 12.911 -53.442 1.00 34.26 ? 58 GLN D OE1 1 ATOM 5871 N NE2 . GLN D 1 67 ? -25.341 10.892 -54.251 1.00 33.75 ? 58 GLN D NE2 1 ATOM 5872 N N . SER D 1 68 ? -19.175 14.183 -53.673 1.00 27.22 ? 59 SER D N 1 ATOM 5873 C CA . SER D 1 68 ? -18.519 15.395 -53.179 1.00 29.42 ? 59 SER D CA 1 ATOM 5874 C C . SER D 1 68 ? -18.586 16.510 -54.202 1.00 29.57 ? 59 SER D C 1 ATOM 5875 O O . SER D 1 68 ? -18.599 16.263 -55.413 1.00 32.83 ? 59 SER D O 1 ATOM 5876 C CB . SER D 1 68 ? -17.072 15.134 -52.753 1.00 25.88 ? 59 SER D CB 1 ATOM 5877 O OG . SER D 1 68 ? -16.404 14.303 -53.676 1.00 43.81 ? 59 SER D OG 1 ATOM 5878 N N . TRP D 1 69 ? -18.660 17.737 -53.710 1.00 23.70 ? 60 TRP D N 1 ATOM 5879 C CA . TRP D 1 69 ? -18.724 18.903 -54.578 1.00 27.31 ? 60 TRP D CA 1 ATOM 5880 C C . TRP D 1 69 ? -18.273 20.112 -53.777 1.00 36.60 ? 60 TRP D C 1 ATOM 5881 O O . TRP D 1 69 ? -17.984 19.993 -52.581 1.00 31.05 ? 60 TRP D O 1 ATOM 5882 C CB . TRP D 1 69 ? -20.143 19.102 -55.131 1.00 24.22 ? 60 TRP D CB 1 ATOM 5883 C CG . TRP D 1 69 ? -21.191 19.353 -54.092 1.00 23.72 ? 60 TRP D CG 1 ATOM 5884 C CD1 . TRP D 1 69 ? -21.650 20.565 -53.675 1.00 23.97 ? 60 TRP D CD1 1 ATOM 5885 C CD2 . TRP D 1 69 ? -21.925 18.370 -53.347 1.00 27.34 ? 60 TRP D CD2 1 ATOM 5886 N NE1 . TRP D 1 69 ? -22.625 20.404 -52.721 1.00 20.87 ? 60 TRP D NE1 1 ATOM 5887 C CE2 . TRP D 1 69 ? -22.809 19.069 -52.491 1.00 24.45 ? 60 TRP D CE2 1 ATOM 5888 C CE3 . TRP D 1 69 ? -21.916 16.974 -53.311 1.00 26.52 ? 60 TRP D CE3 1 ATOM 5889 C CZ2 . TRP D 1 69 ? -23.681 18.418 -51.616 1.00 21.73 ? 60 TRP D CZ2 1 ATOM 5890 C CZ3 . TRP D 1 69 ? -22.784 16.324 -52.446 1.00 25.50 ? 60 TRP D CZ3 1 ATOM 5891 C CH2 . TRP D 1 69 ? -23.656 17.051 -51.609 1.00 31.47 ? 60 TRP D CH2 1 ATOM 5892 N N . LYS D 1 70 ? -18.226 21.275 -54.419 1.00 33.81 ? 61 LYS D N 1 ATOM 5893 C CA . LYS D 1 70 ? -17.742 22.470 -53.746 1.00 33.67 ? 61 LYS D CA 1 ATOM 5894 C C . LYS D 1 70 ? -18.620 23.676 -54.057 1.00 38.47 ? 61 LYS D C 1 ATOM 5895 O O . LYS D 1 70 ? -18.998 23.888 -55.207 1.00 35.97 ? 61 LYS D O 1 ATOM 5896 C CB . LYS D 1 70 ? -16.297 22.741 -54.153 1.00 38.06 ? 61 LYS D CB 1 ATOM 5897 C CG . LYS D 1 70 ? -15.810 24.129 -53.801 1.00 46.12 ? 61 LYS D CG 1 ATOM 5898 C CD . LYS D 1 70 ? -14.433 24.392 -54.402 1.00 60.88 ? 61 LYS D CD 1 ATOM 5899 C CE . LYS D 1 70 ? -13.812 25.670 -53.847 1.00 62.44 ? 61 LYS D CE 1 ATOM 5900 N NZ . LYS D 1 70 ? -14.753 26.827 -53.934 1.00 58.35 ? 61 LYS D NZ 1 ATOM 5901 N N . LEU D 1 71 ? -18.951 24.451 -53.024 1.00 27.69 ? 62 LEU D N 1 ATOM 5902 C CA . LEU D 1 71 ? -19.789 25.645 -53.163 1.00 33.16 ? 62 LEU D CA 1 ATOM 5903 C C . LEU D 1 71 ? -19.079 26.868 -52.587 1.00 41.19 ? 62 LEU D C 1 ATOM 5904 O O . LEU D 1 71 ? -18.557 26.805 -51.480 1.00 34.57 ? 62 LEU D O 1 ATOM 5905 C CB . LEU D 1 71 ? -21.123 25.455 -52.433 1.00 28.36 ? 62 LEU D CB 1 ATOM 5906 C CG . LEU D 1 71 ? -22.087 24.385 -52.961 1.00 35.62 ? 62 LEU D CG 1 ATOM 5907 C CD1 . LEU D 1 71 ? -23.497 24.653 -52.447 1.00 30.97 ? 62 LEU D CD1 1 ATOM 5908 C CD2 . LEU D 1 71 ? -22.075 24.344 -54.503 1.00 33.48 ? 62 LEU D CD2 1 ATOM 5909 N N . ASN D 1 72 ? -19.049 27.979 -53.321 1.00 37.50 ? 63 ASN D N 1 ATOM 5910 C CA . ASN D 1 72 ? -18.417 29.176 -52.778 1.00 42.46 ? 63 ASN D CA 1 ATOM 5911 C C . ASN D 1 72 ? -19.186 29.678 -51.560 1.00 41.03 ? 63 ASN D C 1 ATOM 5912 O O . ASN D 1 72 ? -18.599 30.156 -50.592 1.00 41.07 ? 63 ASN D O 1 ATOM 5913 C CB . ASN D 1 72 ? -18.292 30.285 -53.831 1.00 50.26 ? 63 ASN D CB 1 ATOM 5914 C CG . ASN D 1 72 ? -17.326 29.930 -54.956 1.00 57.99 ? 63 ASN D CG 1 ATOM 5915 O OD1 . ASN D 1 72 ? -16.380 29.157 -54.768 1.00 53.54 ? 63 ASN D OD1 1 ATOM 5916 N ND2 . ASN D 1 72 ? -17.564 30.496 -56.135 1.00 58.07 ? 63 ASN D ND2 1 ATOM 5917 N N . SER D 1 73 ? -20.505 29.530 -51.603 1.00 33.80 ? 64 SER D N 1 ATOM 5918 C CA . SER D 1 73 ? -21.361 30.036 -50.544 1.00 37.25 ? 64 SER D CA 1 ATOM 5919 C C . SER D 1 73 ? -21.192 29.242 -49.250 1.00 41.60 ? 64 SER D C 1 ATOM 5920 O O . SER D 1 73 ? -21.707 29.634 -48.201 1.00 42.39 ? 64 SER D O 1 ATOM 5921 C CB . SER D 1 73 ? -22.819 30.017 -50.996 1.00 44.76 ? 64 SER D CB 1 ATOM 5922 O OG . SER D 1 73 ? -23.215 28.709 -51.386 1.00 45.49 ? 64 SER D OG 1 ATOM 5923 N N . LEU D 1 74 ? -20.492 28.112 -49.322 1.00 33.14 ? 65 LEU D N 1 ATOM 5924 C CA . LEU D 1 74 ? -20.189 27.351 -48.111 1.00 33.81 ? 65 LEU D CA 1 ATOM 5925 C C . LEU D 1 74 ? -18.808 27.620 -47.515 1.00 32.90 ? 65 LEU D C 1 ATOM 5926 O O . LEU D 1 74 ? -18.430 26.971 -46.545 1.00 34.64 ? 65 LEU D O 1 ATOM 5927 C CB . LEU D 1 74 ? -20.410 25.843 -48.312 1.00 33.57 ? 65 LEU D CB 1 ATOM 5928 C CG . LEU D 1 74 ? -21.872 25.392 -48.427 1.00 35.43 ? 65 LEU D CG 1 ATOM 5929 C CD1 . LEU D 1 74 ? -21.977 23.885 -48.456 1.00 33.09 ? 65 LEU D CD1 1 ATOM 5930 C CD2 . LEU D 1 74 ? -22.679 25.931 -47.272 1.00 39.30 ? 65 LEU D CD2 1 ATOM 5931 N N . MET D 1 75 ? -18.042 28.540 -48.097 1.00 33.60 ? 66 MET D N 1 ATOM 5932 C CA . MET D 1 75 ? -16.696 28.838 -47.576 1.00 35.31 ? 66 MET D CA 1 ATOM 5933 C C . MET D 1 75 ? -16.708 29.748 -46.348 1.00 36.19 ? 66 MET D C 1 ATOM 5934 O O . MET D 1 75 ? -17.556 30.629 -46.226 1.00 39.04 ? 66 MET D O 1 ATOM 5935 C CB . MET D 1 75 ? -15.825 29.496 -48.649 1.00 41.54 ? 66 MET D CB 1 ATOM 5936 C CG . MET D 1 75 ? -15.719 28.737 -49.956 1.00 42.86 ? 66 MET D CG 1 ATOM 5937 S SD . MET D 1 75 ? -14.653 29.579 -51.145 1.00 50.05 ? 66 MET D SD 1 ATOM 5938 C CE . MET D 1 75 ? -13.032 29.200 -50.460 1.00 47.58 ? 66 MET D CE 1 ATOM 5939 N N . TRP D 1 76 ? -15.758 29.543 -45.442 1.00 34.43 ? 67 TRP D N 1 ATOM 5940 C CA . TRP D 1 76 ? -15.532 30.499 -44.357 1.00 36.83 ? 67 TRP D CA 1 ATOM 5941 C C . TRP D 1 76 ? -14.057 30.585 -44.042 1.00 37.80 ? 67 TRP D C 1 ATOM 5942 O O . TRP D 1 76 ? -13.279 29.723 -44.453 1.00 37.13 ? 67 TRP D O 1 ATOM 5943 C CB . TRP D 1 76 ? -16.317 30.137 -43.087 1.00 32.70 ? 67 TRP D CB 1 ATOM 5944 C CG . TRP D 1 76 ? -15.851 28.884 -42.408 1.00 29.77 ? 67 TRP D CG 1 ATOM 5945 C CD1 . TRP D 1 76 ? -14.926 28.784 -41.404 1.00 33.86 ? 67 TRP D CD1 1 ATOM 5946 C CD2 . TRP D 1 76 ? -16.288 27.549 -42.684 1.00 33.96 ? 67 TRP D CD2 1 ATOM 5947 N NE1 . TRP D 1 76 ? -14.770 27.466 -41.031 1.00 32.56 ? 67 TRP D NE1 1 ATOM 5948 C CE2 . TRP D 1 76 ? -15.592 26.689 -41.804 1.00 31.63 ? 67 TRP D CE2 1 ATOM 5949 C CE3 . TRP D 1 76 ? -17.200 26.996 -43.590 1.00 32.96 ? 67 TRP D CE3 1 ATOM 5950 C CZ2 . TRP D 1 76 ? -15.775 25.314 -41.810 1.00 29.42 ? 67 TRP D CZ2 1 ATOM 5951 C CZ3 . TRP D 1 76 ? -17.389 25.631 -43.587 1.00 27.04 ? 67 TRP D CZ3 1 ATOM 5952 C CH2 . TRP D 1 76 ? -16.676 24.802 -42.704 1.00 30.47 ? 67 TRP D CH2 1 ATOM 5953 N N . ASP D 1 77 ? -13.680 31.630 -43.311 1.00 41.26 ? 68 ASP D N 1 ATOM 5954 C CA . ASP D 1 77 ? -12.323 31.763 -42.793 1.00 38.59 ? 68 ASP D CA 1 ATOM 5955 C C . ASP D 1 77 ? -12.264 31.223 -41.375 1.00 35.11 ? 68 ASP D C 1 ATOM 5956 O O . ASP D 1 77 ? -12.850 31.802 -40.464 1.00 40.69 ? 68 ASP D O 1 ATOM 5957 C CB . ASP D 1 77 ? -11.881 33.231 -42.826 1.00 51.15 ? 68 ASP D CB 1 ATOM 5958 C CG . ASP D 1 77 ? -10.548 33.469 -42.120 1.00 51.05 ? 68 ASP D CG 1 ATOM 5959 O OD1 . ASP D 1 77 ? -9.790 32.499 -41.889 1.00 49.33 ? 68 ASP D OD1 1 ATOM 5960 O OD2 . ASP D 1 77 ? -10.259 34.641 -41.792 1.00 58.82 ? 68 ASP D OD2 1 ATOM 5961 N N . PRO D 1 78 ? -11.542 30.112 -41.183 1.00 38.54 ? 69 PRO D N 1 ATOM 5962 C CA . PRO D 1 78 ? -11.442 29.423 -39.891 1.00 34.24 ? 69 PRO D CA 1 ATOM 5963 C C . PRO D 1 78 ? -10.950 30.310 -38.744 1.00 48.86 ? 69 PRO D C 1 ATOM 5964 O O . PRO D 1 78 ? -11.230 29.991 -37.588 1.00 43.77 ? 69 PRO D O 1 ATOM 5965 C CB . PRO D 1 78 ? -10.423 28.309 -40.164 1.00 36.11 ? 69 PRO D CB 1 ATOM 5966 C CG . PRO D 1 78 ? -10.502 28.073 -41.645 1.00 34.02 ? 69 PRO D CG 1 ATOM 5967 C CD . PRO D 1 78 ? -10.789 29.419 -42.248 1.00 43.02 ? 69 PRO D CD 1 ATOM 5968 N N . ASN D 1 79 ? -10.228 31.390 -39.041 1.00 44.29 ? 70 ASN D N 1 ATOM 5969 C CA A ASN D 1 79 ? -9.714 32.256 -37.986 0.50 49.80 ? 70 ASN D CA 1 ATOM 5970 C CA B ASN D 1 79 ? -9.714 32.264 -37.984 0.50 49.81 ? 70 ASN D CA 1 ATOM 5971 C C . ASN D 1 79 ? -10.810 33.040 -37.265 1.00 47.22 ? 70 ASN D C 1 ATOM 5972 O O . ASN D 1 79 ? -10.674 33.373 -36.086 1.00 53.74 ? 70 ASN D O 1 ATOM 5973 C CB A ASN D 1 79 ? -8.641 33.200 -38.535 0.50 50.33 ? 70 ASN D CB 1 ATOM 5974 C CB B ASN D 1 79 ? -8.658 33.239 -38.516 0.50 50.33 ? 70 ASN D CB 1 ATOM 5975 C CG A ASN D 1 79 ? -7.340 32.484 -38.843 0.50 47.43 ? 70 ASN D CG 1 ATOM 5976 C CG B ASN D 1 79 ? -8.221 34.254 -37.464 0.50 50.33 ? 70 ASN D CG 1 ATOM 5977 O OD1 A ASN D 1 79 ? -6.912 31.597 -38.097 0.50 43.52 ? 70 ASN D OD1 1 ATOM 5978 O OD1 B ASN D 1 79 ? -7.524 33.914 -36.504 0.50 48.51 ? 70 ASN D OD1 1 ATOM 5979 N ND2 A ASN D 1 79 ? -6.706 32.861 -39.947 0.50 44.33 ? 70 ASN D ND2 1 ATOM 5980 N ND2 B ASN D 1 79 ? -8.630 35.507 -37.643 0.50 46.32 ? 70 ASN D ND2 1 ATOM 5981 N N . GLU D 1 80 ? -11.894 33.327 -37.971 1.00 41.93 ? 71 GLU D N 1 ATOM 5982 C CA . GLU D 1 80 ? -13.009 34.046 -37.375 1.00 47.34 ? 71 GLU D CA 1 ATOM 5983 C C . GLU D 1 80 ? -13.878 33.097 -36.570 1.00 48.38 ? 71 GLU D C 1 ATOM 5984 O O . GLU D 1 80 ? -14.732 33.520 -35.789 1.00 52.95 ? 71 GLU D O 1 ATOM 5985 C CB . GLU D 1 80 ? -13.842 34.695 -38.474 1.00 43.64 ? 71 GLU D CB 1 ATOM 5986 C CG . GLU D 1 80 ? -12.988 35.156 -39.626 1.00 56.41 ? 71 GLU D CG 1 ATOM 5987 C CD . GLU D 1 80 ? -13.526 36.395 -40.296 1.00 63.03 ? 71 GLU D CD 1 ATOM 5988 O OE1 . GLU D 1 80 ? -14.504 36.279 -41.073 1.00 61.40 ? 71 GLU D OE1 1 ATOM 5989 O OE2 . GLU D 1 80 ? -12.964 37.484 -40.038 1.00 63.86 ? 71 GLU D OE2 1 ATOM 5990 N N . TYR D 1 81 ? -13.723 31.812 -36.857 1.00 45.10 ? 72 TYR D N 1 ATOM 5991 C CA . TYR D 1 81 ? -14.465 30.742 -36.191 1.00 38.42 ? 72 TYR D CA 1 ATOM 5992 C C . TYR D 1 81 ? -13.707 29.797 -35.276 1.00 42.48 ? 72 TYR D C 1 ATOM 5993 O O . TYR D 1 81 ? -13.971 28.601 -35.293 1.00 53.48 ? 72 TYR D O 1 ATOM 5994 C CB . TYR D 1 81 ? -15.356 29.973 -37.153 1.00 37.59 ? 72 TYR D CB 1 ATOM 5995 C CG . TYR D 1 81 ? -16.323 30.930 -37.817 1.00 32.56 ? 72 TYR D CG 1 ATOM 5996 C CD1 . TYR D 1 81 ? -15.979 31.569 -38.993 1.00 31.03 ? 72 TYR D CD1 1 ATOM 5997 C CD2 . TYR D 1 81 ? -17.549 31.236 -37.235 1.00 27.74 ? 72 TYR D CD2 1 ATOM 5998 C CE1 . TYR D 1 81 ? -16.835 32.443 -39.601 1.00 33.37 ? 72 TYR D CE1 1 ATOM 5999 C CE2 . TYR D 1 81 ? -18.421 32.120 -37.838 1.00 25.82 ? 72 TYR D CE2 1 ATOM 6000 C CZ . TYR D 1 81 ? -18.050 32.724 -39.019 1.00 32.16 ? 72 TYR D CZ 1 ATOM 6001 O OH . TYR D 1 81 ? -18.882 33.608 -39.651 1.00 37.87 ? 72 TYR D OH 1 ATOM 6002 N N . GLY D 1 82 ? -12.684 30.282 -34.586 1.00 47.64 ? 73 GLY D N 1 ATOM 6003 C CA . GLY D 1 82 ? -12.107 29.563 -33.465 1.00 35.03 ? 73 GLY D CA 1 ATOM 6004 C C . GLY D 1 82 ? -11.315 28.402 -34.015 1.00 41.16 ? 73 GLY D C 1 ATOM 6005 O O . GLY D 1 82 ? -11.102 27.383 -33.352 1.00 34.89 ? 73 GLY D O 1 ATOM 6006 N N . ASN D 1 83 ? -10.860 28.599 -35.246 1.00 37.35 ? 74 ASN D N 1 ATOM 6007 C CA . ASN D 1 83 ? -10.104 27.613 -36.000 1.00 48.35 ? 74 ASN D CA 1 ATOM 6008 C C . ASN D 1 83 ? -10.861 26.352 -36.419 1.00 41.97 ? 74 ASN D C 1 ATOM 6009 O O . ASN D 1 83 ? -10.238 25.322 -36.690 1.00 47.93 ? 74 ASN D O 1 ATOM 6010 C CB . ASN D 1 83 ? -8.856 27.215 -35.206 1.00 45.14 ? 74 ASN D CB 1 ATOM 6011 C CG . ASN D 1 83 ? -7.647 27.042 -36.090 1.00 68.27 ? 74 ASN D CG 1 ATOM 6012 O OD1 . ASN D 1 83 ? -7.290 25.919 -36.465 1.00 71.46 ? 74 ASN D OD1 1 ATOM 6013 N ND2 . ASN D 1 83 ? -7.020 28.164 -36.460 1.00 66.26 ? 74 ASN D ND2 1 ATOM 6014 N N . ILE D 1 84 ? -12.185 26.438 -36.531 1.00 43.56 ? 75 ILE D N 1 ATOM 6015 C CA . ILE D 1 84 ? -12.962 25.301 -37.026 1.00 34.36 ? 75 ILE D CA 1 ATOM 6016 C C . ILE D 1 84 ? -12.753 25.195 -38.523 1.00 33.07 ? 75 ILE D C 1 ATOM 6017 O O . ILE D 1 84 ? -12.992 26.154 -39.266 1.00 34.25 ? 75 ILE D O 1 ATOM 6018 C CB . ILE D 1 84 ? -14.456 25.489 -36.778 1.00 38.75 ? 75 ILE D CB 1 ATOM 6019 C CG1 . ILE D 1 84 ? -14.758 25.440 -35.277 1.00 42.18 ? 75 ILE D CG1 1 ATOM 6020 C CG2 . ILE D 1 84 ? -15.239 24.421 -37.514 1.00 30.73 ? 75 ILE D CG2 1 ATOM 6021 C CD1 . ILE D 1 84 ? -16.133 25.983 -34.918 1.00 33.53 ? 75 ILE D CD1 1 ATOM 6022 N N . THR D 1 85 ? -12.243 24.053 -38.967 1.00 33.66 ? 76 THR D N 1 ATOM 6023 C CA . THR D 1 85 ? -12.040 23.830 -40.399 1.00 30.68 ? 76 THR D CA 1 ATOM 6024 C C . THR D 1 85 ? -13.136 22.996 -41.074 1.00 33.07 ? 76 THR D C 1 ATOM 6025 O O . THR D 1 85 ? -13.139 22.837 -42.292 1.00 34.11 ? 76 THR D O 1 ATOM 6026 C CB . THR D 1 85 ? -10.690 23.167 -40.642 1.00 35.31 ? 76 THR D CB 1 ATOM 6027 O OG1 . THR D 1 85 ? -10.631 21.947 -39.890 1.00 41.61 ? 76 THR D OG1 1 ATOM 6028 C CG2 . THR D 1 85 ? -9.582 24.092 -40.174 1.00 42.56 ? 76 THR D CG2 1 ATOM 6029 N N . ASP D 1 86 ? -14.082 22.495 -40.291 1.00 32.15 ? 77 ASP D N 1 ATOM 6030 C CA . ASP D 1 86 ? -15.147 21.673 -40.846 1.00 33.36 ? 77 ASP D CA 1 ATOM 6031 C C . ASP D 1 86 ? -16.135 21.255 -39.789 1.00 37.74 ? 77 ASP D C 1 ATOM 6032 O O . ASP D 1 86 ? -15.840 21.316 -38.590 1.00 33.32 ? 77 ASP D O 1 ATOM 6033 C CB . ASP D 1 86 ? -14.596 20.437 -41.572 1.00 33.51 ? 77 ASP D CB 1 ATOM 6034 C CG . ASP D 1 86 ? -13.905 19.448 -40.641 1.00 42.06 ? 77 ASP D CG 1 ATOM 6035 O OD1 . ASP D 1 86 ? -14.225 19.389 -39.432 1.00 43.79 ? 77 ASP D OD1 1 ATOM 6036 O OD2 . ASP D 1 86 ? -13.031 18.706 -41.141 1.00 49.80 ? 77 ASP D OD2 1 ATOM 6037 N N . PHE D 1 87 ? -17.307 20.816 -40.247 1.00 30.64 ? 78 PHE D N 1 ATOM 6038 C CA . PHE D 1 87 ? -18.361 20.374 -39.343 1.00 28.59 ? 78 PHE D CA 1 ATOM 6039 C C . PHE D 1 87 ? -19.304 19.403 -40.045 1.00 25.65 ? 78 PHE D C 1 ATOM 6040 O O . PHE D 1 87 ? -19.325 19.322 -41.260 1.00 29.22 ? 78 PHE D O 1 ATOM 6041 C CB . PHE D 1 87 ? -19.131 21.580 -38.754 1.00 29.06 ? 78 PHE D CB 1 ATOM 6042 C CG . PHE D 1 87 ? -19.903 22.378 -39.776 1.00 21.23 ? 78 PHE D CG 1 ATOM 6043 C CD1 . PHE D 1 87 ? -21.245 22.125 -40.001 1.00 29.26 ? 78 PHE D CD1 1 ATOM 6044 C CD2 . PHE D 1 87 ? -19.280 23.371 -40.518 1.00 26.04 ? 78 PHE D CD2 1 ATOM 6045 C CE1 . PHE D 1 87 ? -21.964 22.857 -40.948 1.00 25.92 ? 78 PHE D CE1 1 ATOM 6046 C CE2 . PHE D 1 87 ? -19.984 24.110 -41.467 1.00 24.72 ? 78 PHE D CE2 1 ATOM 6047 C CZ . PHE D 1 87 ? -21.335 23.847 -41.681 1.00 31.03 ? 78 PHE D CZ 1 ATOM 6048 N N . ARG D 1 88 ? -20.078 18.677 -39.255 1.00 23.75 ? 79 ARG D N 1 ATOM 6049 C CA . ARG D 1 88 ? -21.102 17.790 -39.749 1.00 28.27 ? 79 ARG D CA 1 ATOM 6050 C C . ARG D 1 88 ? -22.420 18.522 -39.618 1.00 31.45 ? 79 ARG D C 1 ATOM 6051 O O . ARG D 1 88 ? -22.598 19.339 -38.712 1.00 35.23 ? 79 ARG D O 1 ATOM 6052 C CB . ARG D 1 88 ? -21.144 16.504 -38.927 1.00 33.39 ? 79 ARG D CB 1 ATOM 6053 C CG . ARG D 1 88 ? -20.006 15.543 -39.216 1.00 34.49 ? 79 ARG D CG 1 ATOM 6054 C CD . ARG D 1 88 ? -18.711 16.014 -38.608 1.00 32.46 ? 79 ARG D CD 1 ATOM 6055 N NE . ARG D 1 88 ? -17.631 15.079 -38.888 1.00 29.55 ? 79 ARG D NE 1 ATOM 6056 C CZ . ARG D 1 88 ? -16.352 15.326 -38.640 1.00 32.03 ? 79 ARG D CZ 1 ATOM 6057 N NH1 . ARG D 1 88 ? -15.434 14.415 -38.934 1.00 40.76 ? 79 ARG D NH1 1 ATOM 6058 N NH2 . ARG D 1 88 ? -15.994 16.485 -38.099 1.00 41.70 ? 79 ARG D NH2 1 ATOM 6059 N N . THR D 1 89 ? -23.328 18.272 -40.550 1.00 25.39 ? 80 THR D N 1 ATOM 6060 C CA . THR D 1 89 ? -24.631 18.924 -40.524 1.00 33.61 ? 80 THR D CA 1 ATOM 6061 C C . THR D 1 89 ? -25.658 18.006 -41.182 1.00 28.63 ? 80 THR D C 1 ATOM 6062 O O . THR D 1 89 ? -25.309 17.142 -41.983 1.00 30.20 ? 80 THR D O 1 ATOM 6063 C CB . THR D 1 89 ? -24.577 20.314 -41.247 1.00 31.35 ? 80 THR D CB 1 ATOM 6064 O OG1 . THR D 1 89 ? -25.701 21.119 -40.872 1.00 42.98 ? 80 THR D OG1 1 ATOM 6065 C CG2 . THR D 1 89 ? -24.565 20.143 -42.746 1.00 34.18 ? 80 THR D CG2 1 ATOM 6066 N N . SER D 1 90 ? -26.925 18.174 -40.832 1.00 33.61 ? 81 SER D N 1 ATOM 6067 C CA . SER D 1 90 ? -27.983 17.437 -41.510 1.00 35.91 ? 81 SER D CA 1 ATOM 6068 C C . SER D 1 90 ? -27.971 17.762 -43.010 1.00 36.90 ? 81 SER D C 1 ATOM 6069 O O . SER D 1 90 ? -27.773 18.918 -43.398 1.00 30.76 ? 81 SER D O 1 ATOM 6070 C CB . SER D 1 90 ? -29.336 17.802 -40.912 1.00 27.86 ? 81 SER D CB 1 ATOM 6071 O OG . SER D 1 90 ? -30.386 17.379 -41.752 1.00 39.07 ? 81 SER D OG 1 ATOM 6072 N N . ALA D 1 91 ? -28.174 16.744 -43.847 1.00 26.22 ? 82 ALA D N 1 ATOM 6073 C CA . ALA D 1 91 ? -28.207 16.949 -45.290 1.00 29.62 ? 82 ALA D CA 1 ATOM 6074 C C . ALA D 1 91 ? -29.407 17.806 -45.734 1.00 30.86 ? 82 ALA D C 1 ATOM 6075 O O . ALA D 1 91 ? -29.376 18.438 -46.791 1.00 33.86 ? 82 ALA D O 1 ATOM 6076 C CB . ALA D 1 91 ? -28.171 15.610 -46.035 1.00 27.09 ? 82 ALA D CB 1 ATOM 6077 N N . ALA D 1 92 ? -30.458 17.832 -44.927 1.00 27.33 ? 83 ALA D N 1 ATOM 6078 C CA . ALA D 1 92 ? -31.583 18.730 -45.175 1.00 32.66 ? 83 ALA D CA 1 ATOM 6079 C C . ALA D 1 92 ? -31.185 20.204 -45.096 1.00 35.27 ? 83 ALA D C 1 ATOM 6080 O O . ALA D 1 92 ? -31.888 21.060 -45.622 1.00 34.58 ? 83 ALA D O 1 ATOM 6081 C CB . ALA D 1 92 ? -32.716 18.447 -44.193 1.00 37.06 ? 83 ALA D CB 1 ATOM 6082 N N . ASP D 1 93 ? -30.079 20.509 -44.422 1.00 33.15 ? 84 ASP D N 1 ATOM 6083 C CA . ASP D 1 93 ? -29.637 21.902 -44.291 1.00 29.59 ? 84 ASP D CA 1 ATOM 6084 C C . ASP D 1 93 ? -28.881 22.420 -45.518 1.00 30.91 ? 84 ASP D C 1 ATOM 6085 O O . ASP D 1 93 ? -28.545 23.600 -45.596 1.00 31.02 ? 84 ASP D O 1 ATOM 6086 C CB . ASP D 1 93 ? -28.760 22.085 -43.045 1.00 35.98 ? 84 ASP D CB 1 ATOM 6087 C CG . ASP D 1 93 ? -29.475 21.699 -41.751 1.00 44.31 ? 84 ASP D CG 1 ATOM 6088 O OD1 . ASP D 1 93 ? -30.727 21.640 -41.744 1.00 49.77 ? 84 ASP D OD1 1 ATOM 6089 O OD2 . ASP D 1 93 ? -28.776 21.458 -40.738 1.00 48.66 ? 84 ASP D OD2 1 ATOM 6090 N N . ILE D 1 94 ? -28.579 21.536 -46.461 1.00 32.11 ? 85 ILE D N 1 ATOM 6091 C CA . ILE D 1 94 ? -27.790 21.937 -47.621 1.00 33.55 ? 85 ILE D CA 1 ATOM 6092 C C . ILE D 1 94 ? -28.405 21.472 -48.919 1.00 28.36 ? 85 ILE D C 1 ATOM 6093 O O . ILE D 1 94 ? -29.218 20.555 -48.943 1.00 32.96 ? 85 ILE D O 1 ATOM 6094 C CB . ILE D 1 94 ? -26.352 21.387 -47.569 1.00 27.21 ? 85 ILE D CB 1 ATOM 6095 C CG1 . ILE D 1 94 ? -26.357 19.907 -47.194 1.00 31.62 ? 85 ILE D CG1 1 ATOM 6096 C CG2 . ILE D 1 94 ? -25.513 22.176 -46.593 1.00 27.54 ? 85 ILE D CG2 1 ATOM 6097 C CD1 . ILE D 1 94 ? -25.051 19.198 -47.488 1.00 30.38 ? 85 ILE D CD1 1 ATOM 6098 N N . TRP D 1 95 ? -28.004 22.117 -50.004 1.00 30.05 ? 86 TRP D N 1 ATOM 6099 C CA . TRP D 1 95 ? -28.337 21.627 -51.322 1.00 28.41 ? 86 TRP D CA 1 ATOM 6100 C C . TRP D 1 95 ? -27.568 20.323 -51.559 1.00 30.74 ? 86 TRP D C 1 ATOM 6101 O O . TRP D 1 95 ? -26.398 20.201 -51.179 1.00 24.19 ? 86 TRP D O 1 ATOM 6102 C CB . TRP D 1 95 ? -27.991 22.675 -52.385 1.00 33.09 ? 86 TRP D CB 1 ATOM 6103 C CG . TRP D 1 95 ? -28.281 22.219 -53.774 1.00 30.94 ? 86 TRP D CG 1 ATOM 6104 C CD1 . TRP D 1 95 ? -29.416 22.454 -54.495 1.00 26.78 ? 86 TRP D CD1 1 ATOM 6105 C CD2 . TRP D 1 95 ? -27.419 21.444 -54.619 1.00 24.41 ? 86 TRP D CD2 1 ATOM 6106 N NE1 . TRP D 1 95 ? -29.315 21.868 -55.732 1.00 34.64 ? 86 TRP D NE1 1 ATOM 6107 C CE2 . TRP D 1 95 ? -28.098 21.245 -55.835 1.00 27.74 ? 86 TRP D CE2 1 ATOM 6108 C CE3 . TRP D 1 95 ? -26.139 20.905 -54.465 1.00 28.11 ? 86 TRP D CE3 1 ATOM 6109 C CZ2 . TRP D 1 95 ? -27.542 20.530 -56.891 1.00 34.17 ? 86 TRP D CZ2 1 ATOM 6110 C CZ3 . TRP D 1 95 ? -25.590 20.187 -55.511 1.00 23.55 ? 86 TRP D CZ3 1 ATOM 6111 C CH2 . TRP D 1 95 ? -26.288 20.010 -56.711 1.00 32.54 ? 86 TRP D CH2 1 ATOM 6112 N N . THR D 1 96 ? -28.236 19.344 -52.165 1.00 26.92 ? 87 THR D N 1 ATOM 6113 C CA . THR D 1 96 ? -27.571 18.120 -52.595 1.00 24.31 ? 87 THR D CA 1 ATOM 6114 C C . THR D 1 96 ? -27.933 17.802 -54.038 1.00 24.87 ? 87 THR D C 1 ATOM 6115 O O . THR D 1 96 ? -29.021 18.122 -54.496 1.00 26.06 ? 87 THR D O 1 ATOM 6116 C CB . THR D 1 96 ? -27.925 16.894 -51.701 1.00 29.15 ? 87 THR D CB 1 ATOM 6117 O OG1 . THR D 1 96 ? -29.316 16.604 -51.809 1.00 31.60 ? 87 THR D OG1 1 ATOM 6118 C CG2 . THR D 1 96 ? -27.576 17.147 -50.248 1.00 26.97 ? 87 THR D CG2 1 ATOM 6119 N N . PRO D 1 97 ? -27.017 17.153 -54.763 1.00 24.81 ? 88 PRO D N 1 ATOM 6120 C CA . PRO D 1 97 ? -27.307 16.810 -56.156 1.00 20.39 ? 88 PRO D CA 1 ATOM 6121 C C . PRO D 1 97 ? -28.401 15.742 -56.252 1.00 26.58 ? 88 PRO D C 1 ATOM 6122 O O . PRO D 1 97 ? -28.575 14.935 -55.341 1.00 24.94 ? 88 PRO D O 1 ATOM 6123 C CB . PRO D 1 97 ? -25.972 16.253 -56.653 1.00 23.52 ? 88 PRO D CB 1 ATOM 6124 C CG . PRO D 1 97 ? -25.356 15.653 -55.435 1.00 28.20 ? 88 PRO D CG 1 ATOM 6125 C CD . PRO D 1 97 ? -25.747 16.573 -54.296 1.00 25.78 ? 88 PRO D CD 1 ATOM 6126 N N . ASP D 1 98 ? -29.092 15.730 -57.382 1.00 27.69 ? 89 ASP D N 1 ATOM 6127 C CA . ASP D 1 98 ? -30.237 14.859 -57.685 1.00 23.29 ? 89 ASP D CA 1 ATOM 6128 C C . ASP D 1 98 ? -29.833 13.508 -58.299 1.00 25.08 ? 89 ASP D C 1 ATOM 6129 O O . ASP D 1 98 ? -30.590 12.934 -59.075 1.00 34.68 ? 89 ASP D O 1 ATOM 6130 C CB . ASP D 1 98 ? -31.377 15.558 -58.449 1.00 27.30 ? 89 ASP D CB 1 ATOM 6131 C CG . ASP D 1 98 ? -30.971 15.999 -59.846 1.00 36.31 ? 89 ASP D CG 1 ATOM 6132 O OD1 . ASP D 1 98 ? -29.793 16.365 -60.028 1.00 33.71 ? 89 ASP D OD1 1 ATOM 6133 O OD2 . ASP D 1 98 ? -31.834 15.988 -60.758 1.00 32.28 ? 89 ASP D OD2 1 ATOM 6134 N N . ILE D 1 99 ? -28.567 13.139 -58.152 1.00 30.81 ? 90 ILE D N 1 ATOM 6135 C CA . ILE D 1 99 ? -28.054 11.869 -58.666 1.00 22.39 ? 90 ILE D CA 1 ATOM 6136 C C . ILE D 1 99 ? -28.960 10.696 -58.280 1.00 21.92 ? 90 ILE D C 1 ATOM 6137 O O . ILE D 1 99 ? -29.400 10.584 -57.145 1.00 24.92 ? 90 ILE D O 1 ATOM 6138 C CB . ILE D 1 99 ? -26.660 11.562 -58.045 1.00 23.85 ? 90 ILE D CB 1 ATOM 6139 C CG1 . ILE D 1 99 ? -25.708 12.757 -58.195 1.00 28.16 ? 90 ILE D CG1 1 ATOM 6140 C CG2 . ILE D 1 99 ? -26.066 10.302 -58.653 1.00 29.25 ? 90 ILE D CG2 1 ATOM 6141 C CD1 . ILE D 1 99 ? -25.773 13.418 -59.545 1.00 23.21 ? 90 ILE D CD1 1 ATOM 6142 N N . THR D 1 100 ? -29.241 9.822 -59.239 1.00 23.70 ? 91 THR D N 1 ATOM 6143 C CA . THR D 1 100 ? -30.183 8.734 -59.011 1.00 26.56 ? 91 THR D CA 1 ATOM 6144 C C . THR D 1 100 ? -29.873 7.570 -59.933 1.00 27.30 ? 91 THR D C 1 ATOM 6145 O O . THR D 1 100 ? -29.266 7.750 -60.992 1.00 27.61 ? 91 THR D O 1 ATOM 6146 C CB . THR D 1 100 ? -31.641 9.209 -59.208 1.00 34.53 ? 91 THR D CB 1 ATOM 6147 O OG1 . THR D 1 100 ? -32.551 8.130 -58.949 1.00 40.92 ? 91 THR D OG1 1 ATOM 6148 C CG2 . THR D 1 100 ? -31.845 9.717 -60.605 1.00 20.13 ? 91 THR D CG2 1 ATOM 6149 N N . ALA D 1 101 ? -30.259 6.368 -59.525 1.00 23.33 ? 92 ALA D N 1 ATOM 6150 C CA . ALA D 1 101 ? -30.041 5.203 -60.380 1.00 24.30 ? 92 ALA D CA 1 ATOM 6151 C C . ALA D 1 101 ? -31.134 5.157 -61.435 1.00 27.76 ? 92 ALA D C 1 ATOM 6152 O O . ALA D 1 101 ? -32.305 5.106 -61.091 1.00 28.51 ? 92 ALA D O 1 ATOM 6153 C CB . ALA D 1 101 ? -30.028 3.912 -59.564 1.00 23.53 ? 92 ALA D CB 1 ATOM 6154 N N . TYR D 1 102 ? -30.746 5.176 -62.714 1.00 22.70 ? 93 TYR D N 1 ATOM 6155 C CA . TYR D 1 102 ? -31.699 5.286 -63.809 1.00 30.32 ? 93 TYR D CA 1 ATOM 6156 C C . TYR D 1 102 ? -32.556 4.031 -63.976 1.00 25.53 ? 93 TYR D C 1 ATOM 6157 O O . TYR D 1 102 ? -33.655 4.100 -64.480 1.00 26.96 ? 93 TYR D O 1 ATOM 6158 C CB . TYR D 1 102 ? -30.973 5.606 -65.114 1.00 29.93 ? 93 TYR D CB 1 ATOM 6159 C CG . TYR D 1 102 ? -30.348 6.986 -65.146 1.00 26.03 ? 93 TYR D CG 1 ATOM 6160 C CD1 . TYR D 1 102 ? -30.893 8.033 -64.417 1.00 29.79 ? 93 TYR D CD1 1 ATOM 6161 C CD2 . TYR D 1 102 ? -29.216 7.239 -65.904 1.00 22.85 ? 93 TYR D CD2 1 ATOM 6162 C CE1 . TYR D 1 102 ? -30.326 9.294 -64.437 1.00 30.50 ? 93 TYR D CE1 1 ATOM 6163 C CE2 . TYR D 1 102 ? -28.648 8.501 -65.950 1.00 29.16 ? 93 TYR D CE2 1 ATOM 6164 C CZ . TYR D 1 102 ? -29.204 9.526 -65.213 1.00 32.29 ? 93 TYR D CZ 1 ATOM 6165 O OH . TYR D 1 102 ? -28.643 10.779 -65.251 1.00 28.58 ? 93 TYR D OH 1 ATOM 6166 N N . SER D 1 103 ? -32.015 2.906 -63.590 1.00 20.86 ? 94 SER D N 1 ATOM 6167 C CA . SER D 1 103 ? -32.682 1.648 -63.722 1.00 24.05 ? 94 SER D CA 1 ATOM 6168 C C . SER D 1 103 ? -33.002 0.965 -62.396 1.00 25.49 ? 94 SER D C 1 ATOM 6169 O O . SER D 1 103 ? -32.903 -0.201 -62.311 1.00 22.20 ? 94 SER D O 1 ATOM 6170 C CB . SER D 1 103 ? -31.877 0.673 -64.581 1.00 24.02 ? 94 SER D CB 1 ATOM 6171 O OG . SER D 1 103 ? -30.659 0.322 -63.994 1.00 31.88 ? 94 SER D OG 1 ATOM 6172 N N . SER D 1 104 ? -33.368 1.719 -61.373 1.00 21.05 ? 95 SER D N 1 ATOM 6173 C CA . SER D 1 104 ? -33.991 1.179 -60.163 1.00 16.84 ? 95 SER D CA 1 ATOM 6174 C C . SER D 1 104 ? -35.441 0.719 -60.400 1.00 22.73 ? 95 SER D C 1 ATOM 6175 O O . SER D 1 104 ? -36.167 1.302 -61.207 1.00 17.92 ? 95 SER D O 1 ATOM 6176 C CB . SER D 1 104 ? -33.933 2.191 -59.009 1.00 17.97 ? 95 SER D CB 1 ATOM 6177 O OG . SER D 1 104 ? -35.005 3.085 -59.116 1.00 26.55 ? 95 SER D OG 1 ATOM 6178 N N . THR D 1 105 ? -35.823 -0.396 -59.783 1.00 23.05 ? 96 THR D N 1 ATOM 6179 C CA . THR D 1 105 ? -37.213 -0.837 -59.827 1.00 25.21 ? 96 THR D CA 1 ATOM 6180 C C . THR D 1 105 ? -38.050 -0.558 -58.587 1.00 28.65 ? 96 THR D C 1 ATOM 6181 O O . THR D 1 105 ? -39.233 -0.911 -58.564 1.00 25.55 ? 96 THR D O 1 ATOM 6182 C CB . THR D 1 105 ? -37.310 -2.310 -60.170 1.00 28.01 ? 96 THR D CB 1 ATOM 6183 O OG1 . THR D 1 105 ? -36.721 -3.061 -59.108 1.00 24.35 ? 96 THR D OG1 1 ATOM 6184 C CG2 . THR D 1 105 ? -36.552 -2.593 -61.479 1.00 20.97 ? 96 THR D CG2 1 ATOM 6185 N N . ARG D 1 106 ? -37.430 0.014 -57.549 1.00 22.77 ? 97 ARG D N 1 ATOM 6186 C CA . ARG D 1 106 ? -38.102 0.293 -56.269 1.00 21.38 ? 97 ARG D CA 1 ATOM 6187 C C . ARG D 1 106 ? -37.503 1.546 -55.676 1.00 20.69 ? 97 ARG D C 1 ATOM 6188 O O . ARG D 1 106 ? -36.366 1.853 -55.972 1.00 20.55 ? 97 ARG D O 1 ATOM 6189 C CB . ARG D 1 106 ? -37.873 -0.850 -55.271 1.00 28.25 ? 97 ARG D CB 1 ATOM 6190 C CG . ARG D 1 106 ? -38.871 -1.960 -55.315 1.00 37.50 ? 97 ARG D CG 1 ATOM 6191 C CD . ARG D 1 106 ? -38.451 -3.109 -54.407 1.00 35.94 ? 97 ARG D CD 1 ATOM 6192 N NE . ARG D 1 106 ? -38.463 -4.368 -55.148 1.00 38.23 ? 97 ARG D NE 1 ATOM 6193 C CZ . ARG D 1 106 ? -37.959 -5.518 -54.709 1.00 48.07 ? 97 ARG D CZ 1 ATOM 6194 N NH1 . ARG D 1 106 ? -37.390 -5.595 -53.509 1.00 55.85 ? 97 ARG D NH1 1 ATOM 6195 N NH2 . ARG D 1 106 ? -38.024 -6.599 -55.477 1.00 52.59 ? 97 ARG D NH2 1 ATOM 6196 N N . PRO D 1 107 ? -38.243 2.263 -54.810 1.00 21.42 ? 98 PRO D N 1 ATOM 6197 C CA . PRO D 1 107 ? -37.592 3.428 -54.196 1.00 23.23 ? 98 PRO D CA 1 ATOM 6198 C C . PRO D 1 107 ? -36.381 2.987 -53.398 1.00 22.20 ? 98 PRO D C 1 ATOM 6199 O O . PRO D 1 107 ? -36.456 1.999 -52.665 1.00 22.80 ? 98 PRO D O 1 ATOM 6200 C CB . PRO D 1 107 ? -38.660 3.983 -53.238 1.00 25.71 ? 98 PRO D CB 1 ATOM 6201 C CG . PRO D 1 107 ? -39.956 3.383 -53.717 1.00 32.47 ? 98 PRO D CG 1 ATOM 6202 C CD . PRO D 1 107 ? -39.605 2.047 -54.297 1.00 25.69 ? 98 PRO D CD 1 ATOM 6203 N N . VAL D 1 108 ? -35.274 3.704 -53.557 1.00 26.47 ? 99 VAL D N 1 ATOM 6204 C CA . VAL D 1 108 ? -34.061 3.453 -52.793 1.00 24.40 ? 99 VAL D CA 1 ATOM 6205 C C . VAL D 1 108 ? -34.337 3.490 -51.286 1.00 29.70 ? 99 VAL D C 1 ATOM 6206 O O . VAL D 1 108 ? -35.108 4.339 -50.810 1.00 26.40 ? 99 VAL D O 1 ATOM 6207 C CB . VAL D 1 108 ? -32.982 4.500 -53.146 1.00 28.84 ? 99 VAL D CB 1 ATOM 6208 C CG1 . VAL D 1 108 ? -32.034 4.701 -51.987 1.00 30.26 ? 99 VAL D CG1 1 ATOM 6209 C CG2 . VAL D 1 108 ? -32.234 4.068 -54.371 1.00 28.72 ? 99 VAL D CG2 1 ATOM 6210 N N . GLN D 1 109 ? -33.742 2.553 -50.542 1.00 23.57 ? 100 GLN D N 1 ATOM 6211 C CA . GLN D 1 109 ? -33.858 2.566 -49.084 1.00 25.66 ? 100 GLN D CA 1 ATOM 6212 C C . GLN D 1 109 ? -32.582 3.086 -48.425 1.00 27.55 ? 100 GLN D C 1 ATOM 6213 O O . GLN D 1 109 ? -31.482 2.634 -48.724 1.00 22.06 ? 100 GLN D O 1 ATOM 6214 C CB . GLN D 1 109 ? -34.206 1.189 -48.549 1.00 22.82 ? 100 GLN D CB 1 ATOM 6215 C CG . GLN D 1 109 ? -35.589 0.711 -48.949 1.00 31.26 ? 100 GLN D CG 1 ATOM 6216 C CD . GLN D 1 109 ? -35.945 -0.560 -48.232 1.00 38.25 ? 100 GLN D CD 1 ATOM 6217 O OE1 . GLN D 1 109 ? -35.447 -1.628 -48.567 1.00 36.50 ? 100 GLN D OE1 1 ATOM 6218 N NE2 . GLN D 1 109 ? -36.781 -0.447 -47.205 1.00 36.82 ? 100 GLN D NE2 1 ATOM 6219 N N . VAL D 1 110 ? -32.745 4.047 -47.529 1.00 26.19 ? 101 VAL D N 1 ATOM 6220 C CA . VAL D 1 110 ? -31.614 4.716 -46.912 1.00 18.58 ? 101 VAL D CA 1 ATOM 6221 C C . VAL D 1 110 ? -31.184 3.964 -45.652 1.00 26.33 ? 101 VAL D C 1 ATOM 6222 O O . VAL D 1 110 ? -31.983 3.738 -44.753 1.00 26.99 ? 101 VAL D O 1 ATOM 6223 C CB . VAL D 1 110 ? -31.977 6.179 -46.601 1.00 31.13 ? 101 VAL D CB 1 ATOM 6224 C CG1 . VAL D 1 110 ? -30.939 6.819 -45.709 1.00 28.64 ? 101 VAL D CG1 1 ATOM 6225 C CG2 . VAL D 1 110 ? -32.105 6.957 -47.911 1.00 38.64 ? 101 VAL D CG2 1 ATOM 6226 N N . LEU D 1 111 ? -29.940 3.502 -45.636 1.00 23.23 ? 102 LEU D N 1 ATOM 6227 C CA . LEU D 1 111 ? -29.442 2.718 -44.509 1.00 30.27 ? 102 LEU D CA 1 ATOM 6228 C C . LEU D 1 111 ? -28.612 3.501 -43.478 1.00 23.58 ? 102 LEU D C 1 ATOM 6229 O O . LEU D 1 111 ? -28.257 2.951 -42.461 1.00 30.24 ? 102 LEU D O 1 ATOM 6230 C CB . LEU D 1 111 ? -28.619 1.541 -45.035 1.00 18.98 ? 102 LEU D CB 1 ATOM 6231 C CG . LEU D 1 111 ? -29.316 0.694 -46.093 1.00 20.61 ? 102 LEU D CG 1 ATOM 6232 C CD1 . LEU D 1 111 ? -28.336 -0.301 -46.714 1.00 21.63 ? 102 LEU D CD1 1 ATOM 6233 C CD2 . LEU D 1 111 ? -30.528 -0.025 -45.498 1.00 21.00 ? 102 LEU D CD2 1 ATOM 6234 N N . SER D 1 112 ? -28.324 4.776 -43.723 1.00 26.20 ? 103 SER D N 1 ATOM 6235 C CA . SER D 1 112 ? -27.490 5.553 -42.794 1.00 28.78 ? 103 SER D CA 1 ATOM 6236 C C . SER D 1 112 ? -28.109 6.912 -42.477 1.00 29.97 ? 103 SER D C 1 ATOM 6237 O O . SER D 1 112 ? -28.891 7.423 -43.270 1.00 29.21 ? 103 SER D O 1 ATOM 6238 C CB . SER D 1 112 ? -26.082 5.756 -43.368 1.00 29.08 ? 103 SER D CB 1 ATOM 6239 O OG . SER D 1 112 ? -26.141 6.360 -44.654 1.00 31.66 ? 103 SER D OG 1 ATOM 6240 N N . PRO D 1 113 ? -27.739 7.517 -41.329 1.00 31.36 ? 104 PRO D N 1 ATOM 6241 C CA . PRO D 1 113 ? -28.284 8.836 -40.974 1.00 23.93 ? 104 PRO D CA 1 ATOM 6242 C C . PRO D 1 113 ? -27.876 9.790 -42.075 1.00 32.49 ? 104 PRO D C 1 ATOM 6243 O O . PRO D 1 113 ? -26.790 9.617 -42.620 1.00 30.83 ? 104 PRO D O 1 ATOM 6244 C CB . PRO D 1 113 ? -27.551 9.191 -39.679 1.00 23.21 ? 104 PRO D CB 1 ATOM 6245 C CG . PRO D 1 113 ? -26.974 7.904 -39.185 1.00 27.25 ? 104 PRO D CG 1 ATOM 6246 C CD . PRO D 1 113 ? -26.681 7.089 -40.401 1.00 25.56 ? 104 PRO D CD 1 ATOM 6247 N N . GLN D 1 114 ? -28.700 10.758 -42.444 1.00 30.86 ? 105 GLN D N 1 ATOM 6248 C CA . GLN D 1 114 ? -28.269 11.541 -43.580 1.00 28.47 ? 105 GLN D CA 1 ATOM 6249 C C . GLN D 1 114 ? -27.708 12.864 -43.101 1.00 31.53 ? 105 GLN D C 1 ATOM 6250 O O . GLN D 1 114 ? -28.423 13.864 -42.958 1.00 30.80 ? 105 GLN D O 1 ATOM 6251 C CB . GLN D 1 114 ? -29.488 11.782 -44.485 1.00 34.63 ? 105 GLN D CB 1 ATOM 6252 C CG . GLN D 1 114 ? -30.075 10.485 -45.029 1.00 36.37 ? 105 GLN D CG 1 ATOM 6253 C CD . GLN D 1 114 ? -31.350 10.697 -45.801 1.00 48.82 ? 105 GLN D CD 1 ATOM 6254 O OE1 . GLN D 1 114 ? -32.426 10.820 -45.217 1.00 47.54 ? 105 GLN D OE1 1 ATOM 6255 N NE2 . GLN D 1 114 ? -31.242 10.730 -47.129 1.00 44.11 ? 105 GLN D NE2 1 ATOM 6256 N N . ASN D 1 115 ? -26.388 12.897 -43.064 1.00 27.43 ? 106 ASN D N 1 ATOM 6257 C CA . ASN D 1 115 ? -25.636 14.028 -42.568 1.00 26.12 ? 106 ASN D CA 1 ATOM 6258 C C . ASN D 1 115 ? -24.527 14.176 -43.562 1.00 26.05 ? 106 ASN D C 1 ATOM 6259 O O . ASN D 1 115 ? -24.195 13.219 -44.261 1.00 32.41 ? 106 ASN D O 1 ATOM 6260 C CB . ASN D 1 115 ? -25.041 13.753 -41.180 1.00 27.69 ? 106 ASN D CB 1 ATOM 6261 C CG . ASN D 1 115 ? -26.103 13.650 -40.094 1.00 34.81 ? 106 ASN D CG 1 ATOM 6262 O OD1 . ASN D 1 115 ? -27.046 14.443 -40.048 1.00 34.18 ? 106 ASN D OD1 1 ATOM 6263 N ND2 . ASN D 1 115 ? -25.960 12.654 -39.221 1.00 31.11 ? 106 ASN D ND2 1 ATOM 6264 N N . ALA D 1 116 ? -23.959 15.365 -43.636 1.00 23.03 ? 107 ALA D N 1 ATOM 6265 C CA . ALA D 1 116 ? -22.862 15.605 -44.549 1.00 27.04 ? 107 ALA D CA 1 ATOM 6266 C C . ALA D 1 116 ? -21.741 16.340 -43.831 1.00 32.05 ? 107 ALA D C 1 ATOM 6267 O O . ALA D 1 116 ? -21.959 16.992 -42.799 1.00 26.98 ? 107 ALA D O 1 ATOM 6268 C CB . ALA D 1 116 ? -23.351 16.407 -45.740 1.00 23.38 ? 107 ALA D CB 1 ATOM 6269 N N . LEU D 1 117 ? -20.535 16.223 -44.372 1.00 28.61 ? 108 LEU D N 1 ATOM 6270 C CA . LEU D 1 117 ? -19.401 16.970 -43.857 1.00 28.92 ? 108 LEU D CA 1 ATOM 6271 C C . LEU D 1 117 ? -19.136 18.173 -44.755 1.00 26.46 ? 108 LEU D C 1 ATOM 6272 O O . LEU D 1 117 ? -19.065 18.052 -45.969 1.00 28.06 ? 108 LEU D O 1 ATOM 6273 C CB . LEU D 1 117 ? -18.158 16.082 -43.756 1.00 25.05 ? 108 LEU D CB 1 ATOM 6274 C CG . LEU D 1 117 ? -16.849 16.747 -43.314 1.00 34.62 ? 108 LEU D CG 1 ATOM 6275 C CD1 . LEU D 1 117 ? -16.837 17.044 -41.814 1.00 31.30 ? 108 LEU D CD1 1 ATOM 6276 C CD2 . LEU D 1 117 ? -15.667 15.868 -43.679 1.00 33.89 ? 108 LEU D CD2 1 ATOM 6277 N N . VAL D 1 118 ? -19.010 19.342 -44.149 1.00 29.55 ? 109 VAL D N 1 ATOM 6278 C CA . VAL D 1 118 ? -18.668 20.543 -44.895 1.00 33.07 ? 109 VAL D CA 1 ATOM 6279 C C . VAL D 1 118 ? -17.329 21.063 -44.378 1.00 28.55 ? 109 VAL D C 1 ATOM 6280 O O . VAL D 1 118 ? -17.116 21.107 -43.178 1.00 32.60 ? 109 VAL D O 1 ATOM 6281 C CB . VAL D 1 118 ? -19.740 21.635 -44.700 1.00 24.17 ? 109 VAL D CB 1 ATOM 6282 C CG1 . VAL D 1 118 ? -19.415 22.861 -45.548 1.00 26.25 ? 109 VAL D CG1 1 ATOM 6283 C CG2 . VAL D 1 118 ? -21.118 21.097 -45.031 1.00 20.45 ? 109 VAL D CG2 1 ATOM 6284 N N . ASN D 1 119 ? -16.432 21.475 -45.267 1.00 34.04 ? 110 ASN D N 1 ATOM 6285 C CA . ASN D 1 119 ? -15.171 22.059 -44.811 1.00 32.00 ? 110 ASN D CA 1 ATOM 6286 C C . ASN D 1 119 ? -14.977 23.477 -45.311 1.00 29.82 ? 110 ASN D C 1 ATOM 6287 O O . ASN D 1 119 ? -15.677 23.908 -46.219 1.00 31.94 ? 110 ASN D O 1 ATOM 6288 C CB . ASN D 1 119 ? -13.946 21.133 -45.028 1.00 38.21 ? 110 ASN D CB 1 ATOM 6289 C CG . ASN D 1 119 ? -13.363 21.185 -46.444 1.00 43.32 ? 110 ASN D CG 1 ATOM 6290 O OD1 . ASN D 1 119 ? -13.708 22.045 -47.267 1.00 47.85 ? 110 ASN D OD1 1 ATOM 6291 N ND2 . ASN D 1 119 ? -12.444 20.243 -46.717 1.00 64.48 ? 110 ASN D ND2 1 ATOM 6292 N N . SER D 1 120 ? -14.063 24.201 -44.665 1.00 35.93 ? 111 SER D N 1 ATOM 6293 C CA . SER D 1 120 ? -13.929 25.658 -44.787 1.00 33.60 ? 111 SER D CA 1 ATOM 6294 C C . SER D 1 120 ? -13.751 26.184 -46.210 1.00 35.32 ? 111 SER D C 1 ATOM 6295 O O . SER D 1 120 ? -14.058 27.340 -46.494 1.00 35.55 ? 111 SER D O 1 ATOM 6296 C CB . SER D 1 120 ? -12.788 26.173 -43.891 1.00 38.80 ? 111 SER D CB 1 ATOM 6297 O OG . SER D 1 120 ? -11.516 25.719 -44.344 1.00 41.83 ? 111 SER D OG 1 ATOM 6298 N N . SER D 1 121 ? -13.265 25.344 -47.112 1.00 36.20 ? 112 SER D N 1 ATOM 6299 C CA . SER D 1 121 ? -13.122 25.774 -48.496 1.00 42.97 ? 112 SER D CA 1 ATOM 6300 C C . SER D 1 121 ? -14.400 25.499 -49.306 1.00 42.97 ? 112 SER D C 1 ATOM 6301 O O . SER D 1 121 ? -14.415 25.671 -50.528 1.00 41.66 ? 112 SER D O 1 ATOM 6302 C CB . SER D 1 121 ? -11.881 25.158 -49.151 1.00 40.49 ? 112 SER D CB 1 ATOM 6303 O OG . SER D 1 121 ? -11.943 23.749 -49.107 1.00 53.75 ? 112 SER D OG 1 ATOM 6304 N N . GLY D 1 122 ? -15.455 25.039 -48.628 1.00 32.88 ? 113 GLY D N 1 ATOM 6305 C CA . GLY D 1 122 ? -16.765 24.901 -49.254 1.00 34.54 ? 113 GLY D CA 1 ATOM 6306 C C . GLY D 1 122 ? -17.013 23.563 -49.931 1.00 36.98 ? 113 GLY D C 1 ATOM 6307 O O . GLY D 1 122 ? -17.984 23.392 -50.674 1.00 33.70 ? 113 GLY D O 1 ATOM 6308 N N . HIS D 1 123 ? -16.129 22.607 -49.674 1.00 30.59 ? 114 HIS D N 1 ATOM 6309 C CA . HIS D 1 123 ? -16.284 21.267 -50.204 1.00 33.06 ? 114 HIS D CA 1 ATOM 6310 C C . HIS D 1 123 ? -17.258 20.502 -49.322 1.00 34.75 ? 114 HIS D C 1 ATOM 6311 O O . HIS D 1 123 ? -17.216 20.614 -48.095 1.00 34.67 ? 114 HIS D O 1 ATOM 6312 C CB . HIS D 1 123 ? -14.932 20.534 -50.232 1.00 33.20 ? 114 HIS D CB 1 ATOM 6313 C CG . HIS D 1 123 ? -13.934 21.143 -51.163 1.00 46.95 ? 114 HIS D CG 1 ATOM 6314 N ND1 . HIS D 1 123 ? -13.761 20.706 -52.459 1.00 57.61 ? 114 HIS D ND1 1 ATOM 6315 C CD2 . HIS D 1 123 ? -13.050 22.155 -50.987 1.00 58.37 ? 114 HIS D CD2 1 ATOM 6316 C CE1 . HIS D 1 123 ? -12.815 21.423 -53.041 1.00 59.11 ? 114 HIS D CE1 1 ATOM 6317 N NE2 . HIS D 1 123 ? -12.368 22.309 -52.171 1.00 57.62 ? 114 HIS D NE2 1 ATOM 6318 N N . VAL D 1 124 ? -18.117 19.706 -49.948 1.00 33.86 ? 115 VAL D N 1 ATOM 6319 C CA . VAL D 1 124 ? -19.058 18.878 -49.214 1.00 30.03 ? 115 VAL D CA 1 ATOM 6320 C C . VAL D 1 124 ? -18.798 17.403 -49.481 1.00 26.33 ? 115 VAL D C 1 ATOM 6321 O O . VAL D 1 124 ? -18.558 16.995 -50.614 1.00 23.36 ? 115 VAL D O 1 ATOM 6322 C CB . VAL D 1 124 ? -20.512 19.209 -49.601 1.00 26.86 ? 115 VAL D CB 1 ATOM 6323 C CG1 . VAL D 1 124 ? -21.489 18.331 -48.833 1.00 26.18 ? 115 VAL D CG1 1 ATOM 6324 C CG2 . VAL D 1 124 ? -20.801 20.685 -49.373 1.00 21.97 ? 115 VAL D CG2 1 ATOM 6325 N N . GLN D 1 125 ? -18.859 16.608 -48.424 1.00 27.97 ? 116 GLN D N 1 ATOM 6326 C CA . GLN D 1 125 ? -18.747 15.168 -48.542 1.00 30.30 ? 116 GLN D CA 1 ATOM 6327 C C . GLN D 1 125 ? -20.029 14.508 -48.054 1.00 25.62 ? 116 GLN D C 1 ATOM 6328 O O . GLN D 1 125 ? -20.391 14.635 -46.901 1.00 27.90 ? 116 GLN D O 1 ATOM 6329 C CB . GLN D 1 125 ? -17.587 14.673 -47.695 1.00 35.18 ? 116 GLN D CB 1 ATOM 6330 C CG . GLN D 1 125 ? -17.004 13.362 -48.152 1.00 56.45 ? 116 GLN D CG 1 ATOM 6331 C CD . GLN D 1 125 ? -15.647 13.554 -48.783 1.00 67.01 ? 116 GLN D CD 1 ATOM 6332 O OE1 . GLN D 1 125 ? -14.814 14.311 -48.270 1.00 64.35 ? 116 GLN D OE1 1 ATOM 6333 N NE2 . GLN D 1 125 ? -15.419 12.891 -49.914 1.00 59.55 ? 116 GLN D NE2 1 ATOM 6334 N N . TYR D 1 126 ? -20.699 13.783 -48.935 1.00 29.12 ? 117 TYR D N 1 ATOM 6335 C CA . TYR D 1 126 ? -21.958 13.139 -48.602 1.00 25.19 ? 117 TYR D CA 1 ATOM 6336 C C . TYR D 1 126 ? -21.850 11.656 -48.916 1.00 24.39 ? 117 TYR D C 1 ATOM 6337 O O . TYR D 1 126 ? -21.426 11.270 -50.002 1.00 24.97 ? 117 TYR D O 1 ATOM 6338 C CB . TYR D 1 126 ? -23.125 13.819 -49.350 1.00 22.11 ? 117 TYR D CB 1 ATOM 6339 C CG . TYR D 1 126 ? -24.502 13.305 -48.971 1.00 28.55 ? 117 TYR D CG 1 ATOM 6340 C CD1 . TYR D 1 126 ? -24.786 12.933 -47.670 1.00 30.66 ? 117 TYR D CD1 1 ATOM 6341 C CD2 . TYR D 1 126 ? -25.515 13.191 -49.918 1.00 28.24 ? 117 TYR D CD2 1 ATOM 6342 C CE1 . TYR D 1 126 ? -26.040 12.461 -47.317 1.00 30.80 ? 117 TYR D CE1 1 ATOM 6343 C CE2 . TYR D 1 126 ? -26.776 12.727 -49.574 1.00 29.68 ? 117 TYR D CE2 1 ATOM 6344 C CZ . TYR D 1 126 ? -27.027 12.358 -48.265 1.00 35.47 ? 117 TYR D CZ 1 ATOM 6345 O OH . TYR D 1 126 ? -28.264 11.888 -47.888 1.00 40.80 ? 117 TYR D OH 1 ATOM 6346 N N . LEU D 1 127 ? -22.218 10.819 -47.954 1.00 24.77 ? 118 LEU D N 1 ATOM 6347 C CA . LEU D 1 127 ? -21.982 9.386 -48.085 1.00 22.15 ? 118 LEU D CA 1 ATOM 6348 C C . LEU D 1 127 ? -23.189 8.502 -47.770 1.00 23.33 ? 118 LEU D C 1 ATOM 6349 O O . LEU D 1 127 ? -23.150 7.709 -46.840 1.00 20.30 ? 118 LEU D O 1 ATOM 6350 C CB . LEU D 1 127 ? -20.822 8.990 -47.182 1.00 27.97 ? 118 LEU D CB 1 ATOM 6351 C CG . LEU D 1 127 ? -19.619 8.492 -47.974 1.00 43.52 ? 118 LEU D CG 1 ATOM 6352 C CD1 . LEU D 1 127 ? -18.312 9.010 -47.378 1.00 58.92 ? 118 LEU D CD1 1 ATOM 6353 C CD2 . LEU D 1 127 ? -19.640 6.974 -48.073 1.00 48.17 ? 118 LEU D CD2 1 ATOM 6354 N N . PRO D 1 128 ? -24.269 8.637 -48.541 1.00 21.78 ? 119 PRO D N 1 ATOM 6355 C CA . PRO D 1 128 ? -25.415 7.786 -48.210 1.00 20.77 ? 119 PRO D CA 1 ATOM 6356 C C . PRO D 1 128 ? -25.134 6.307 -48.446 1.00 24.15 ? 119 PRO D C 1 ATOM 6357 O O . PRO D 1 128 ? -24.647 5.929 -49.509 1.00 22.54 ? 119 PRO D O 1 ATOM 6358 C CB . PRO D 1 128 ? -26.502 8.272 -49.186 1.00 20.96 ? 119 PRO D CB 1 ATOM 6359 C CG . PRO D 1 128 ? -25.741 8.811 -50.357 1.00 21.09 ? 119 PRO D CG 1 ATOM 6360 C CD . PRO D 1 128 ? -24.489 9.430 -49.766 1.00 23.20 ? 119 PRO D CD 1 ATOM 6361 N N . ALA D 1 129 ? -25.458 5.482 -47.458 1.00 23.76 ? 120 ALA D N 1 ATOM 6362 C CA . ALA D 1 129 ? -25.483 4.046 -47.632 1.00 23.00 ? 120 ALA D CA 1 ATOM 6363 C C . ALA D 1 129 ? -26.901 3.679 -48.078 1.00 23.63 ? 120 ALA D C 1 ATOM 6364 O O . ALA D 1 129 ? -27.877 4.168 -47.510 1.00 24.49 ? 120 ALA D O 1 ATOM 6365 C CB . ALA D 1 129 ? -25.132 3.348 -46.328 1.00 21.21 ? 120 ALA D CB 1 ATOM 6366 N N . GLN D 1 130 ? -27.015 2.823 -49.093 1.00 21.49 ? 121 GLN D N 1 ATOM 6367 C CA . GLN D 1 130 ? -28.312 2.529 -49.695 1.00 22.81 ? 121 GLN D CA 1 ATOM 6368 C C . GLN D 1 130 ? -28.523 1.047 -49.988 1.00 22.79 ? 121 GLN D C 1 ATOM 6369 O O . GLN D 1 130 ? -27.563 0.309 -50.226 1.00 19.57 ? 121 GLN D O 1 ATOM 6370 C CB . GLN D 1 130 ? -28.452 3.300 -51.022 1.00 20.92 ? 121 GLN D CB 1 ATOM 6371 C CG . GLN D 1 130 ? -28.089 4.765 -50.944 1.00 27.38 ? 121 GLN D CG 1 ATOM 6372 C CD . GLN D 1 130 ? -28.307 5.512 -52.255 1.00 41.23 ? 121 GLN D CD 1 ATOM 6373 O OE1 . GLN D 1 130 ? -28.194 4.939 -53.341 1.00 41.91 ? 121 GLN D OE1 1 ATOM 6374 N NE2 . GLN D 1 130 ? -28.643 6.798 -52.155 1.00 43.22 ? 121 GLN D NE2 1 ATOM 6375 N N . ARG D 1 131 ? -29.786 0.623 -50.008 1.00 18.93 ? 122 ARG D N 1 ATOM 6376 C CA . ARG D 1 131 ? -30.150 -0.654 -50.618 1.00 24.28 ? 122 ARG D CA 1 ATOM 6377 C C . ARG D 1 131 ? -30.928 -0.346 -51.877 1.00 26.12 ? 122 ARG D C 1 ATOM 6378 O O . ARG D 1 131 ? -31.910 0.393 -51.826 1.00 19.04 ? 122 ARG D O 1 ATOM 6379 C CB . ARG D 1 131 ? -31.027 -1.513 -49.706 1.00 22.72 ? 122 ARG D CB 1 ATOM 6380 C CG . ARG D 1 131 ? -31.384 -2.854 -50.349 1.00 24.51 ? 122 ARG D CG 1 ATOM 6381 C CD . ARG D 1 131 ? -32.250 -3.687 -49.432 1.00 27.04 ? 122 ARG D CD 1 ATOM 6382 N NE . ARG D 1 131 ? -32.666 -4.935 -50.047 1.00 21.81 ? 122 ARG D NE 1 ATOM 6383 C CZ . ARG D 1 131 ? -32.638 -6.115 -49.440 1.00 32.04 ? 122 ARG D CZ 1 ATOM 6384 N NH1 . ARG D 1 131 ? -32.202 -6.218 -48.185 1.00 20.78 ? 122 ARG D NH1 1 ATOM 6385 N NH2 . ARG D 1 131 ? -33.039 -7.196 -50.093 1.00 29.51 ? 122 ARG D NH2 1 ATOM 6386 N N . LEU D 1 132 ? -30.495 -0.916 -52.995 1.00 23.50 ? 123 LEU D N 1 ATOM 6387 C CA . LEU D 1 132 ? -31.075 -0.615 -54.301 1.00 25.01 ? 123 LEU D CA 1 ATOM 6388 C C . LEU D 1 132 ? -31.515 -1.893 -55.011 1.00 24.52 ? 123 LEU D C 1 ATOM 6389 O O . LEU D 1 132 ? -30.726 -2.845 -55.123 1.00 21.04 ? 123 LEU D O 1 ATOM 6390 C CB . LEU D 1 132 ? -30.038 0.105 -55.172 1.00 27.09 ? 123 LEU D CB 1 ATOM 6391 C CG . LEU D 1 132 ? -30.377 0.381 -56.640 1.00 26.62 ? 123 LEU D CG 1 ATOM 6392 C CD1 . LEU D 1 132 ? -31.338 1.564 -56.768 1.00 19.56 ? 123 LEU D CD1 1 ATOM 6393 C CD2 . LEU D 1 132 ? -29.113 0.645 -57.461 1.00 28.41 ? 123 LEU D CD2 1 ATOM 6394 N N . SER D 1 133 ? -32.771 -1.919 -55.463 1.00 23.06 ? 124 SER D N 1 ATOM 6395 C CA . SER D 1 133 ? -33.241 -2.927 -56.417 1.00 22.89 ? 124 SER D CA 1 ATOM 6396 C C . SER D 1 133 ? -33.203 -2.371 -57.836 1.00 24.85 ? 124 SER D C 1 ATOM 6397 O O . SER D 1 133 ? -33.803 -1.341 -58.126 1.00 25.72 ? 124 SER D O 1 ATOM 6398 C CB . SER D 1 133 ? -34.671 -3.371 -56.106 1.00 24.92 ? 124 SER D CB 1 ATOM 6399 O OG . SER D 1 133 ? -34.735 -4.077 -54.881 1.00 26.79 ? 124 SER D OG 1 ATOM 6400 N N . PHE D 1 134 ? -32.522 -3.059 -58.737 1.00 20.80 ? 125 PHE D N 1 ATOM 6401 C CA . PHE D 1 134 ? -32.419 -2.548 -60.095 1.00 26.59 ? 125 PHE D CA 1 ATOM 6402 C C . PHE D 1 134 ? -32.576 -3.653 -61.143 1.00 25.28 ? 125 PHE D C 1 ATOM 6403 O O . PHE D 1 134 ? -32.507 -4.843 -60.823 1.00 23.56 ? 125 PHE D O 1 ATOM 6404 C CB . PHE D 1 134 ? -31.100 -1.787 -60.282 1.00 20.40 ? 125 PHE D CB 1 ATOM 6405 C CG . PHE D 1 134 ? -29.903 -2.663 -60.309 1.00 22.74 ? 125 PHE D CG 1 ATOM 6406 C CD1 . PHE D 1 134 ? -29.287 -2.978 -61.511 1.00 22.97 ? 125 PHE D CD1 1 ATOM 6407 C CD2 . PHE D 1 134 ? -29.383 -3.181 -59.134 1.00 26.47 ? 125 PHE D CD2 1 ATOM 6408 C CE1 . PHE D 1 134 ? -28.160 -3.799 -61.547 1.00 28.79 ? 125 PHE D CE1 1 ATOM 6409 C CE2 . PHE D 1 134 ? -28.264 -4.005 -59.159 1.00 33.75 ? 125 PHE D CE2 1 ATOM 6410 C CZ . PHE D 1 134 ? -27.650 -4.317 -60.366 1.00 29.10 ? 125 PHE D CZ 1 ATOM 6411 N N . MET D 1 135 ? -32.758 -3.257 -62.401 1.00 22.45 ? 126 MET D N 1 ATOM 6412 C CA . MET D 1 135 ? -33.093 -4.217 -63.426 1.00 25.65 ? 126 MET D CA 1 ATOM 6413 C C . MET D 1 135 ? -31.833 -4.999 -63.764 1.00 22.12 ? 126 MET D C 1 ATOM 6414 O O . MET D 1 135 ? -30.809 -4.430 -64.146 1.00 18.05 ? 126 MET D O 1 ATOM 6415 C CB . MET D 1 135 ? -33.605 -3.480 -64.654 1.00 26.29 ? 126 MET D CB 1 ATOM 6416 C CG . MET D 1 135 ? -34.834 -2.627 -64.403 1.00 17.69 ? 126 MET D CG 1 ATOM 6417 S SD . MET D 1 135 ? -35.088 -1.429 -65.739 1.00 24.82 ? 126 MET D SD 1 ATOM 6418 C CE . MET D 1 135 ? -36.325 -0.367 -64.970 1.00 20.05 ? 126 MET D CE 1 ATOM 6419 N N . CYS D 1 136 ? -31.888 -6.303 -63.541 1.00 21.24 ? 127 CYS D N 1 ATOM 6420 C CA . CYS D 1 136 ? -30.739 -7.151 -63.828 1.00 27.34 ? 127 CYS D CA 1 ATOM 6421 C C . CYS D 1 136 ? -31.182 -8.574 -64.104 1.00 22.11 ? 127 CYS D C 1 ATOM 6422 O O . CYS D 1 136 ? -32.000 -9.126 -63.379 1.00 28.09 ? 127 CYS D O 1 ATOM 6423 C CB . CYS D 1 136 ? -29.751 -7.086 -62.652 1.00 28.47 ? 127 CYS D CB 1 ATOM 6424 S SG . CYS D 1 136 ? -28.577 -8.472 -62.475 1.00 35.35 ? 127 CYS D SG 1 ATOM 6425 N N . ASP D 1 137 ? -30.568 -9.207 -65.088 1.00 35.10 ? 128 ASP D N 1 ATOM 6426 C CA . ASP D 1 137 ? -30.903 -10.577 -65.421 1.00 29.51 ? 128 ASP D CA 1 ATOM 6427 C C . ASP D 1 137 ? -29.755 -11.411 -64.891 1.00 32.46 ? 128 ASP D C 1 ATOM 6428 O O . ASP D 1 137 ? -28.651 -11.323 -65.399 1.00 31.53 ? 128 ASP D O 1 ATOM 6429 C CB . ASP D 1 137 ? -31.054 -10.711 -66.931 1.00 35.96 ? 128 ASP D CB 1 ATOM 6430 C CG . ASP D 1 137 ? -31.168 -12.152 -67.399 1.00 36.23 ? 128 ASP D CG 1 ATOM 6431 O OD1 . ASP D 1 137 ? -31.262 -13.078 -66.558 1.00 33.72 ? 128 ASP D OD1 1 ATOM 6432 O OD2 . ASP D 1 137 ? -31.171 -12.346 -68.635 1.00 42.39 ? 128 ASP D OD2 1 ATOM 6433 N N . PRO D 1 138 ? -30.026 -12.181 -63.855 1.00 29.62 ? 129 PRO D N 1 ATOM 6434 C CA . PRO D 1 138 ? -29.050 -12.964 -63.138 1.00 33.70 ? 129 PRO D CA 1 ATOM 6435 C C . PRO D 1 138 ? -28.575 -14.220 -63.816 1.00 33.22 ? 129 PRO D C 1 ATOM 6436 O O . PRO D 1 138 ? -27.737 -14.863 -63.286 1.00 37.15 ? 129 PRO D O 1 ATOM 6437 C CB . PRO D 1 138 ? -29.794 -13.319 -61.873 1.00 33.02 ? 129 PRO D CB 1 ATOM 6438 C CG . PRO D 1 138 ? -31.121 -13.360 -62.228 1.00 30.14 ? 129 PRO D CG 1 ATOM 6439 C CD . PRO D 1 138 ? -31.361 -12.488 -63.367 1.00 35.64 ? 129 PRO D CD 1 ATOM 6440 N N . THR D 1 139 ? -29.146 -14.568 -64.944 1.00 33.77 ? 130 THR D N 1 ATOM 6441 C CA . THR D 1 139 ? -28.763 -15.783 -65.659 1.00 36.07 ? 130 THR D CA 1 ATOM 6442 C C . THR D 1 139 ? -27.245 -15.898 -65.754 1.00 37.04 ? 130 THR D C 1 ATOM 6443 O O . THR D 1 139 ? -26.553 -14.928 -66.066 1.00 40.56 ? 130 THR D O 1 ATOM 6444 C CB . THR D 1 139 ? -29.332 -15.780 -67.090 1.00 39.34 ? 130 THR D CB 1 ATOM 6445 O OG1 . THR D 1 139 ? -30.763 -15.815 -67.038 1.00 42.07 ? 130 THR D OG1 1 ATOM 6446 C CG2 . THR D 1 139 ? -28.825 -16.991 -67.885 1.00 35.58 ? 130 THR D CG2 1 ATOM 6447 N N . GLY D 1 140 ? -26.729 -17.088 -65.468 1.00 35.95 ? 131 GLY D N 1 ATOM 6448 C CA . GLY D 1 140 ? -25.294 -17.311 -65.489 1.00 38.16 ? 131 GLY D CA 1 ATOM 6449 C C . GLY D 1 140 ? -24.668 -17.201 -64.111 1.00 45.28 ? 131 GLY D C 1 ATOM 6450 O O . GLY D 1 140 ? -23.513 -17.583 -63.898 1.00 44.58 ? 131 GLY D O 1 ATOM 6451 N N . VAL D 1 141 ? -25.438 -16.685 -63.162 1.00 35.56 ? 132 VAL D N 1 ATOM 6452 C CA . VAL D 1 141 ? -24.927 -16.505 -61.816 1.00 41.80 ? 132 VAL D CA 1 ATOM 6453 C C . VAL D 1 141 ? -24.404 -17.828 -61.236 1.00 50.95 ? 132 VAL D C 1 ATOM 6454 O O . VAL D 1 141 ? -23.565 -17.828 -60.329 1.00 47.60 ? 132 VAL D O 1 ATOM 6455 C CB . VAL D 1 141 ? -25.970 -15.850 -60.879 1.00 41.26 ? 132 VAL D CB 1 ATOM 6456 C CG1 . VAL D 1 141 ? -27.076 -16.831 -60.521 1.00 36.78 ? 132 VAL D CG1 1 ATOM 6457 C CG2 . VAL D 1 141 ? -25.286 -15.319 -59.625 1.00 39.16 ? 132 VAL D CG2 1 ATOM 6458 N N . ASP D 1 142 ? -24.888 -18.949 -61.766 1.00 45.77 ? 133 ASP D N 1 ATOM 6459 C CA . ASP D 1 142 ? -24.426 -20.263 -61.314 1.00 47.58 ? 133 ASP D CA 1 ATOM 6460 C C . ASP D 1 142 ? -23.298 -20.868 -62.147 1.00 48.28 ? 133 ASP D C 1 ATOM 6461 O O . ASP D 1 142 ? -22.880 -21.993 -61.899 1.00 63.16 ? 133 ASP D O 1 ATOM 6462 C CB . ASP D 1 142 ? -25.584 -21.255 -61.187 1.00 50.35 ? 133 ASP D CB 1 ATOM 6463 C CG . ASP D 1 142 ? -26.489 -21.264 -62.406 1.00 68.29 ? 133 ASP D CG 1 ATOM 6464 O OD1 . ASP D 1 142 ? -26.055 -20.805 -63.493 1.00 58.40 ? 133 ASP D OD1 1 ATOM 6465 O OD2 . ASP D 1 142 ? -27.643 -21.735 -62.270 1.00 63.38 ? 133 ASP D OD2 1 ATOM 6466 N N . SER D 1 143 ? -22.805 -20.143 -63.142 1.00 47.93 ? 134 SER D N 1 ATOM 6467 C CA . SER D 1 143 ? -21.673 -20.659 -63.896 1.00 52.76 ? 134 SER D CA 1 ATOM 6468 C C . SER D 1 143 ? -20.372 -20.061 -63.365 1.00 52.79 ? 134 SER D C 1 ATOM 6469 O O . SER D 1 143 ? -20.391 -19.208 -62.479 1.00 50.29 ? 134 SER D O 1 ATOM 6470 C CB . SER D 1 143 ? -21.839 -20.367 -65.391 1.00 53.12 ? 134 SER D CB 1 ATOM 6471 O OG . SER D 1 143 ? -21.530 -19.020 -65.704 1.00 53.25 ? 134 SER D OG 1 ATOM 6472 N N . GLU D 1 144 ? -19.245 -20.498 -63.914 1.00 48.60 ? 135 GLU D N 1 ATOM 6473 C CA A GLU D 1 144 ? -17.972 -19.948 -63.481 0.40 51.03 ? 135 GLU D CA 1 ATOM 6474 C CA B GLU D 1 144 ? -17.927 -19.984 -63.551 0.60 51.00 ? 135 GLU D CA 1 ATOM 6475 C C . GLU D 1 144 ? -17.749 -18.595 -64.143 1.00 48.46 ? 135 GLU D C 1 ATOM 6476 O O . GLU D 1 144 ? -16.988 -17.768 -63.640 1.00 52.42 ? 135 GLU D O 1 ATOM 6477 C CB A GLU D 1 144 ? -16.820 -20.918 -63.764 0.40 57.55 ? 135 GLU D CB 1 ATOM 6478 C CB B GLU D 1 144 ? -16.840 -20.932 -64.083 0.60 57.82 ? 135 GLU D CB 1 ATOM 6479 C CG A GLU D 1 144 ? -16.928 -22.226 -62.993 0.40 54.77 ? 135 GLU D CG 1 ATOM 6480 C CG B GLU D 1 144 ? -15.399 -20.429 -63.956 0.60 61.67 ? 135 GLU D CG 1 ATOM 6481 C CD A GLU D 1 144 ? -15.613 -22.661 -62.373 0.40 58.16 ? 135 GLU D CD 1 ATOM 6482 C CD B GLU D 1 144 ? -14.884 -19.761 -65.227 0.60 63.66 ? 135 GLU D CD 1 ATOM 6483 O OE1 A GLU D 1 144 ? -14.553 -22.127 -62.769 0.40 54.84 ? 135 GLU D OE1 1 ATOM 6484 O OE1 B GLU D 1 144 ? -14.571 -20.481 -66.203 0.60 63.40 ? 135 GLU D OE1 1 ATOM 6485 O OE2 A GLU D 1 144 ? -15.642 -23.536 -61.482 0.40 61.77 ? 135 GLU D OE2 1 ATOM 6486 O OE2 B GLU D 1 144 ? -14.785 -18.514 -65.246 0.60 64.96 ? 135 GLU D OE2 1 ATOM 6487 N N . GLU D 1 145 ? -18.445 -18.359 -65.244 1.00 45.78 ? 136 GLU D N 1 ATOM 6488 C CA A GLU D 1 145 ? -18.387 -17.072 -65.922 0.70 53.45 ? 136 GLU D CA 1 ATOM 6489 C CA B GLU D 1 145 ? -18.388 -17.076 -65.922 0.30 53.35 ? 136 GLU D CA 1 ATOM 6490 C C . GLU D 1 145 ? -19.177 -16.030 -65.143 1.00 45.29 ? 136 GLU D C 1 ATOM 6491 O O . GLU D 1 145 ? -18.857 -14.841 -65.184 1.00 44.07 ? 136 GLU D O 1 ATOM 6492 C CB A GLU D 1 145 ? -18.939 -17.187 -67.348 0.70 52.47 ? 136 GLU D CB 1 ATOM 6493 C CB B GLU D 1 145 ? -18.936 -17.203 -67.346 0.30 52.50 ? 136 GLU D CB 1 ATOM 6494 C CG A GLU D 1 145 ? -17.930 -17.669 -68.378 0.70 58.61 ? 136 GLU D CG 1 ATOM 6495 C CG B GLU D 1 145 ? -18.106 -18.095 -68.266 0.30 58.62 ? 136 GLU D CG 1 ATOM 6496 C CD A GLU D 1 145 ? -18.589 -18.171 -69.654 0.70 67.13 ? 136 GLU D CD 1 ATOM 6497 C CD B GLU D 1 145 ? -18.210 -19.574 -67.926 0.30 55.82 ? 136 GLU D CD 1 ATOM 6498 O OE1 A GLU D 1 145 ? -19.840 -18.211 -69.704 0.70 62.58 ? 136 GLU D OE1 1 ATOM 6499 O OE1 B GLU D 1 145 ? -19.140 -19.964 -67.188 0.30 54.31 ? 136 GLU D OE1 1 ATOM 6500 O OE2 A GLU D 1 145 ? -17.855 -18.532 -70.603 0.70 66.70 ? 136 GLU D OE2 1 ATOM 6501 O OE2 B GLU D 1 145 ? -17.357 -20.351 -68.403 0.30 59.35 ? 136 GLU D OE2 1 ATOM 6502 N N . GLY D 1 146 ? -20.206 -16.495 -64.436 1.00 38.29 ? 137 GLY D N 1 ATOM 6503 C CA . GLY D 1 146 ? -21.085 -15.637 -63.664 1.00 41.64 ? 137 GLY D CA 1 ATOM 6504 C C . GLY D 1 146 ? -22.007 -14.757 -64.496 1.00 40.64 ? 137 GLY D C 1 ATOM 6505 O O . GLY D 1 146 ? -22.107 -14.902 -65.712 1.00 41.10 ? 137 GLY D O 1 ATOM 6506 N N . ALA D 1 147 ? -22.653 -13.815 -63.821 1.00 31.69 ? 138 ALA D N 1 ATOM 6507 C CA . ALA D 1 147 ? -23.640 -12.924 -64.417 1.00 34.26 ? 138 ALA D CA 1 ATOM 6508 C C . ALA D 1 147 ? -23.069 -11.523 -64.475 1.00 29.03 ? 138 ALA D C 1 ATOM 6509 O O . ALA D 1 147 ? -22.168 -11.183 -63.708 1.00 34.45 ? 138 ALA D O 1 ATOM 6510 C CB . ALA D 1 147 ? -24.927 -12.935 -63.609 1.00 39.14 ? 138 ALA D CB 1 ATOM 6511 N N . THR D 1 148 ? -23.551 -10.732 -65.426 1.00 32.16 ? 139 THR D N 1 ATOM 6512 C CA . THR D 1 148 ? -23.112 -9.350 -65.582 1.00 28.46 ? 139 THR D CA 1 ATOM 6513 C C . THR D 1 148 ? -24.292 -8.372 -65.598 1.00 30.25 ? 139 THR D C 1 ATOM 6514 O O . THR D 1 148 ? -25.249 -8.540 -66.352 1.00 35.38 ? 139 THR D O 1 ATOM 6515 C CB . THR D 1 148 ? -22.298 -9.184 -66.876 1.00 38.03 ? 139 THR D CB 1 ATOM 6516 O OG1 . THR D 1 148 ? -21.193 -10.097 -66.866 1.00 40.30 ? 139 THR D OG1 1 ATOM 6517 C CG2 . THR D 1 148 ? -21.780 -7.761 -67.014 1.00 35.50 ? 139 THR D CG2 1 ATOM 6518 N N . CYS D 1 149 ? -24.222 -7.351 -64.756 1.00 39.13 ? 140 CYS D N 1 ATOM 6519 C CA . CYS D 1 149 ? -25.260 -6.327 -64.720 1.00 29.27 ? 140 CYS D CA 1 ATOM 6520 C C . CYS D 1 149 ? -24.686 -4.919 -64.698 1.00 34.64 ? 140 CYS D C 1 ATOM 6521 O O . CYS D 1 149 ? -23.535 -4.708 -64.321 1.00 30.11 ? 140 CYS D O 1 ATOM 6522 C CB . CYS D 1 149 ? -26.218 -6.561 -63.557 1.00 36.98 ? 140 CYS D CB 1 ATOM 6523 S SG . CYS D 1 149 ? -27.412 -7.857 -63.987 1.00 49.12 ? 140 CYS D SG 1 ATOM 6524 N N . ALA D 1 150 ? -25.487 -3.969 -65.155 1.00 26.29 ? 141 ALA D N 1 ATOM 6525 C CA . ALA D 1 150 ? -25.056 -2.593 -65.225 1.00 28.30 ? 141 ALA D CA 1 ATOM 6526 C C . ALA D 1 150 ? -26.183 -1.696 -64.740 1.00 31.64 ? 141 ALA D C 1 ATOM 6527 O O . ALA D 1 150 ? -27.357 -1.959 -64.989 1.00 23.67 ? 141 ALA D O 1 ATOM 6528 C CB . ALA D 1 150 ? -24.661 -2.236 -66.643 1.00 33.08 ? 141 ALA D CB 1 ATOM 6529 N N . VAL D 1 151 ? -25.816 -0.665 -63.993 1.00 30.23 ? 142 VAL D N 1 ATOM 6530 C CA . VAL D 1 151 ? -26.759 0.367 -63.610 1.00 30.97 ? 142 VAL D CA 1 ATOM 6531 C C . VAL D 1 151 ? -26.039 1.706 -63.744 1.00 29.04 ? 142 VAL D C 1 ATOM 6532 O O . VAL D 1 151 ? -24.937 1.863 -63.237 1.00 21.79 ? 142 VAL D O 1 ATOM 6533 C CB . VAL D 1 151 ? -27.370 0.130 -62.184 1.00 26.23 ? 142 VAL D CB 1 ATOM 6534 C CG1 . VAL D 1 151 ? -26.303 -0.289 -61.171 1.00 30.41 ? 142 VAL D CG1 1 ATOM 6535 C CG2 . VAL D 1 151 ? -28.097 1.368 -61.710 1.00 26.74 ? 142 VAL D CG2 1 ATOM 6536 N N . LYS D 1 152 ? -26.662 2.633 -64.474 1.00 20.22 ? 143 LYS D N 1 ATOM 6537 C CA . LYS D 1 152 ? -26.148 3.973 -64.690 1.00 23.72 ? 143 LYS D CA 1 ATOM 6538 C C . LYS D 1 152 ? -26.698 4.977 -63.672 1.00 25.91 ? 143 LYS D C 1 ATOM 6539 O O . LYS D 1 152 ? -27.891 5.000 -63.385 1.00 26.54 ? 143 LYS D O 1 ATOM 6540 C CB . LYS D 1 152 ? -26.462 4.426 -66.130 1.00 26.30 ? 143 LYS D CB 1 ATOM 6541 C CG . LYS D 1 152 ? -25.798 3.526 -67.159 1.00 29.52 ? 143 LYS D CG 1 ATOM 6542 C CD . LYS D 1 152 ? -26.309 3.709 -68.583 1.00 39.32 ? 143 LYS D CD 1 ATOM 6543 C CE . LYS D 1 152 ? -25.582 2.722 -69.513 1.00 42.19 ? 143 LYS D CE 1 ATOM 6544 N NZ . LYS D 1 152 ? -25.478 1.319 -68.909 1.00 35.79 ? 143 LYS D NZ 1 ATOM 6545 N N . PHE D 1 153 ? -25.813 5.802 -63.134 1.00 22.10 ? 144 PHE D N 1 ATOM 6546 C CA . PHE D 1 153 ? -26.186 6.839 -62.185 1.00 27.42 ? 144 PHE D CA 1 ATOM 6547 C C . PHE D 1 153 ? -25.885 8.202 -62.797 1.00 28.10 ? 144 PHE D C 1 ATOM 6548 O O . PHE D 1 153 ? -24.876 8.374 -63.477 1.00 25.98 ? 144 PHE D O 1 ATOM 6549 C CB . PHE D 1 153 ? -25.355 6.726 -60.906 1.00 19.74 ? 144 PHE D CB 1 ATOM 6550 C CG . PHE D 1 153 ? -25.727 5.577 -60.019 1.00 25.20 ? 144 PHE D CG 1 ATOM 6551 C CD1 . PHE D 1 153 ? -26.529 5.773 -58.911 1.00 27.68 ? 144 PHE D CD1 1 ATOM 6552 C CD2 . PHE D 1 153 ? -25.247 4.313 -60.266 1.00 24.54 ? 144 PHE D CD2 1 ATOM 6553 C CE1 . PHE D 1 153 ? -26.857 4.717 -58.071 1.00 28.61 ? 144 PHE D CE1 1 ATOM 6554 C CE2 . PHE D 1 153 ? -25.570 3.270 -59.436 1.00 27.89 ? 144 PHE D CE2 1 ATOM 6555 C CZ . PHE D 1 153 ? -26.380 3.477 -58.334 1.00 26.45 ? 144 PHE D CZ 1 ATOM 6556 N N . GLY D 1 154 ? -26.750 9.171 -62.534 1.00 23.10 ? 145 GLY D N 1 ATOM 6557 C CA . GLY D 1 154 ? -26.476 10.548 -62.893 1.00 26.46 ? 145 GLY D CA 1 ATOM 6558 C C . GLY D 1 154 ? -27.617 11.455 -62.459 1.00 25.91 ? 145 GLY D C 1 ATOM 6559 O O . GLY D 1 154 ? -28.598 11.005 -61.866 1.00 24.37 ? 145 GLY D O 1 ATOM 6560 N N . SER D 1 155 ? -27.481 12.736 -62.756 1.00 24.91 ? 146 SER D N 1 ATOM 6561 C CA . SER D 1 155 ? -28.516 13.710 -62.455 1.00 29.98 ? 146 SER D CA 1 ATOM 6562 C C . SER D 1 155 ? -29.806 13.364 -63.181 1.00 29.78 ? 146 SER D C 1 ATOM 6563 O O . SER D 1 155 ? -29.794 12.934 -64.334 1.00 29.63 ? 146 SER D O 1 ATOM 6564 C CB . SER D 1 155 ? -28.067 15.105 -62.860 1.00 22.98 ? 146 SER D CB 1 ATOM 6565 O OG . SER D 1 155 ? -29.119 16.028 -62.672 1.00 25.89 ? 146 SER D OG 1 ATOM 6566 N N . TRP D 1 156 ? -30.923 13.510 -62.487 1.00 29.71 ? 147 TRP D N 1 ATOM 6567 C CA . TRP D 1 156 ? -32.197 13.244 -63.115 1.00 36.12 ? 147 TRP D CA 1 ATOM 6568 C C . TRP D 1 156 ? -32.633 14.426 -63.983 1.00 31.75 ? 147 TRP D C 1 ATOM 6569 O O . TRP D 1 156 ? -33.146 14.232 -65.075 1.00 32.19 ? 147 TRP D O 1 ATOM 6570 C CB . TRP D 1 156 ? -33.269 12.885 -62.068 1.00 24.81 ? 147 TRP D CB 1 ATOM 6571 C CG . TRP D 1 156 ? -34.578 12.463 -62.689 1.00 28.46 ? 147 TRP D CG 1 ATOM 6572 C CD1 . TRP D 1 156 ? -35.773 13.142 -62.646 1.00 23.15 ? 147 TRP D CD1 1 ATOM 6573 C CD2 . TRP D 1 156 ? -34.818 11.275 -63.455 1.00 23.19 ? 147 TRP D CD2 1 ATOM 6574 N NE1 . TRP D 1 156 ? -36.732 12.447 -63.343 1.00 30.26 ? 147 TRP D NE1 1 ATOM 6575 C CE2 . TRP D 1 156 ? -36.175 11.300 -63.851 1.00 27.84 ? 147 TRP D CE2 1 ATOM 6576 C CE3 . TRP D 1 156 ? -34.018 10.191 -63.843 1.00 26.28 ? 147 TRP D CE3 1 ATOM 6577 C CZ2 . TRP D 1 156 ? -36.751 10.279 -64.618 1.00 25.26 ? 147 TRP D CZ2 1 ATOM 6578 C CZ3 . TRP D 1 156 ? -34.591 9.175 -64.606 1.00 30.69 ? 147 TRP D CZ3 1 ATOM 6579 C CH2 . TRP D 1 156 ? -35.945 9.227 -64.984 1.00 28.61 ? 147 TRP D CH2 1 ATOM 6580 N N . SER D 1 157 ? -32.545 15.626 -63.420 1.00 27.50 ? 148 SER D N 1 ATOM 6581 C CA . SER D 1 157 ? -32.964 16.855 -64.093 1.00 30.29 ? 148 SER D CA 1 ATOM 6582 C C . SER D 1 157 ? -31.932 17.839 -64.680 1.00 39.36 ? 148 SER D C 1 ATOM 6583 O O . SER D 1 157 ? -32.321 18.827 -65.318 1.00 32.77 ? 148 SER D O 1 ATOM 6584 C CB . SER D 1 157 ? -33.952 17.602 -63.194 1.00 27.92 ? 148 SER D CB 1 ATOM 6585 O OG . SER D 1 157 ? -35.011 16.739 -62.798 1.00 37.72 ? 148 SER D OG 1 ATOM 6586 N N . TYR D 1 158 ? -30.643 17.599 -64.463 1.00 26.63 ? 149 TYR D N 1 ATOM 6587 C CA . TYR D 1 158 ? -29.619 18.554 -64.896 1.00 28.10 ? 149 TYR D CA 1 ATOM 6588 C C . TYR D 1 158 ? -28.722 17.940 -65.958 1.00 39.47 ? 149 TYR D C 1 ATOM 6589 O O . TYR D 1 158 ? -28.278 16.803 -65.814 1.00 33.11 ? 149 TYR D O 1 ATOM 6590 C CB . TYR D 1 158 ? -28.714 18.960 -63.733 1.00 30.21 ? 149 TYR D CB 1 ATOM 6591 C CG . TYR D 1 158 ? -29.286 19.962 -62.758 1.00 37.01 ? 149 TYR D CG 1 ATOM 6592 C CD1 . TYR D 1 158 ? -29.340 21.317 -63.071 1.00 34.45 ? 149 TYR D CD1 1 ATOM 6593 C CD2 . TYR D 1 158 ? -29.735 19.561 -61.501 1.00 36.73 ? 149 TYR D CD2 1 ATOM 6594 C CE1 . TYR D 1 158 ? -29.855 22.240 -62.167 1.00 35.48 ? 149 TYR D CE1 1 ATOM 6595 C CE2 . TYR D 1 158 ? -30.254 20.478 -60.593 1.00 35.32 ? 149 TYR D CE2 1 ATOM 6596 C CZ . TYR D 1 158 ? -30.306 21.818 -60.929 1.00 38.75 ? 149 TYR D CZ 1 ATOM 6597 O OH . TYR D 1 158 ? -30.816 22.740 -60.034 1.00 41.18 ? 149 TYR D OH 1 ATOM 6598 N N . GLY D 1 159 ? -28.418 18.702 -67.004 1.00 38.04 ? 150 GLY D N 1 ATOM 6599 C CA . GLY D 1 159 ? -27.523 18.232 -68.048 1.00 36.50 ? 150 GLY D CA 1 ATOM 6600 C C . GLY D 1 159 ? -26.057 18.466 -67.724 1.00 36.22 ? 150 GLY D C 1 ATOM 6601 O O . GLY D 1 159 ? -25.724 19.086 -66.714 1.00 32.43 ? 150 GLY D O 1 ATOM 6602 N N . GLY D 1 160 ? -25.183 17.968 -68.596 1.00 39.15 ? 151 GLY D N 1 ATOM 6603 C CA . GLY D 1 160 ? -23.748 18.142 -68.458 1.00 37.11 ? 151 GLY D CA 1 ATOM 6604 C C . GLY D 1 160 ? -23.215 19.573 -68.438 1.00 43.29 ? 151 GLY D C 1 ATOM 6605 O O . GLY D 1 160 ? -22.075 19.794 -68.036 1.00 42.12 ? 151 GLY D O 1 ATOM 6606 N N . TRP D 1 161 ? -24.017 20.544 -68.870 1.00 43.93 ? 152 TRP D N 1 ATOM 6607 C CA . TRP D 1 161 ? -23.607 21.953 -68.793 1.00 51.51 ? 152 TRP D CA 1 ATOM 6608 C C . TRP D 1 161 ? -23.936 22.585 -67.439 1.00 49.48 ? 152 TRP D C 1 ATOM 6609 O O . TRP D 1 161 ? -23.494 23.695 -67.131 1.00 47.42 ? 152 TRP D O 1 ATOM 6610 C CB . TRP D 1 161 ? -24.218 22.772 -69.939 1.00 49.27 ? 152 TRP D CB 1 ATOM 6611 C CG . TRP D 1 161 ? -23.557 22.499 -71.261 1.00 55.42 ? 152 TRP D CG 1 ATOM 6612 C CD1 . TRP D 1 161 ? -22.278 22.061 -71.458 1.00 56.36 ? 152 TRP D CD1 1 ATOM 6613 C CD2 . TRP D 1 161 ? -24.142 22.625 -72.564 1.00 50.41 ? 152 TRP D CD2 1 ATOM 6614 N NE1 . TRP D 1 161 ? -22.028 21.916 -72.800 1.00 58.30 ? 152 TRP D NE1 1 ATOM 6615 C CE2 . TRP D 1 161 ? -23.155 22.254 -73.502 1.00 65.37 ? 152 TRP D CE2 1 ATOM 6616 C CE3 . TRP D 1 161 ? -25.400 23.023 -73.030 1.00 61.73 ? 152 TRP D CE3 1 ATOM 6617 C CZ2 . TRP D 1 161 ? -23.389 22.264 -74.883 1.00 63.94 ? 152 TRP D CZ2 1 ATOM 6618 C CZ3 . TRP D 1 161 ? -25.631 23.033 -74.404 1.00 64.06 ? 152 TRP D CZ3 1 ATOM 6619 C CH2 . TRP D 1 161 ? -24.628 22.655 -75.311 1.00 58.33 ? 152 TRP D CH2 1 ATOM 6620 N N . GLU D 1 162 ? -24.725 21.865 -66.648 1.00 46.12 ? 153 GLU D N 1 ATOM 6621 C CA . GLU D 1 162 ? -25.101 22.261 -65.289 1.00 33.55 ? 153 GLU D CA 1 ATOM 6622 C C . GLU D 1 162 ? -24.351 21.424 -64.252 1.00 37.58 ? 153 GLU D C 1 ATOM 6623 O O . GLU D 1 162 ? -23.702 21.955 -63.349 1.00 35.32 ? 153 GLU D O 1 ATOM 6624 C CB . GLU D 1 162 ? -26.615 22.191 -65.072 1.00 44.57 ? 153 GLU D CB 1 ATOM 6625 C CG . GLU D 1 162 ? -27.419 23.230 -65.862 1.00 47.11 ? 153 GLU D CG 1 ATOM 6626 C CD . GLU D 1 162 ? -27.669 22.806 -67.296 1.00 50.78 ? 153 GLU D CD 1 ATOM 6627 O OE1 . GLU D 1 162 ? -28.126 21.664 -67.507 1.00 53.24 ? 153 GLU D OE1 1 ATOM 6628 O OE2 . GLU D 1 162 ? -27.410 23.613 -68.212 1.00 60.72 ? 153 GLU D OE2 1 ATOM 6629 N N . ILE D 1 163 ? -24.545 20.113 -64.310 1.00 30.66 ? 154 ILE D N 1 ATOM 6630 C CA . ILE D 1 163 ? -23.758 19.211 -63.480 1.00 31.45 ? 154 ILE D CA 1 ATOM 6631 C C . ILE D 1 163 ? -22.795 18.377 -64.310 1.00 31.64 ? 154 ILE D C 1 ATOM 6632 O O . ILE D 1 163 ? -23.204 17.585 -65.146 1.00 37.01 ? 154 ILE D O 1 ATOM 6633 C CB . ILE D 1 163 ? -24.657 18.293 -62.618 1.00 26.26 ? 154 ILE D CB 1 ATOM 6634 C CG1 . ILE D 1 163 ? -25.483 19.150 -61.646 1.00 33.00 ? 154 ILE D CG1 1 ATOM 6635 C CG2 . ILE D 1 163 ? -23.814 17.271 -61.871 1.00 25.76 ? 154 ILE D CG2 1 ATOM 6636 C CD1 . ILE D 1 163 ? -26.213 18.381 -60.593 1.00 32.20 ? 154 ILE D CD1 1 ATOM 6637 N N . ASP D 1 164 ? -21.504 18.562 -64.087 1.00 34.53 ? 155 ASP D N 1 ATOM 6638 C CA . ASP D 1 164 ? -20.522 17.684 -64.708 1.00 37.80 ? 155 ASP D CA 1 ATOM 6639 C C . ASP D 1 164 ? -20.204 16.608 -63.693 1.00 35.98 ? 155 ASP D C 1 ATOM 6640 O O . ASP D 1 164 ? -20.160 16.861 -62.505 1.00 40.76 ? 155 ASP D O 1 ATOM 6641 C CB . ASP D 1 164 ? -19.263 18.449 -65.142 1.00 38.04 ? 155 ASP D CB 1 ATOM 6642 C CG . ASP D 1 164 ? -18.238 17.559 -65.864 1.00 49.64 ? 155 ASP D CG 1 ATOM 6643 O OD1 . ASP D 1 164 ? -18.579 16.424 -66.266 1.00 45.86 ? 155 ASP D OD1 1 ATOM 6644 O OD2 . ASP D 1 164 ? -17.080 18.002 -66.030 1.00 55.41 ? 155 ASP D OD2 1 ATOM 6645 N N . LEU D 1 165 ? -19.996 15.396 -64.168 1.00 40.18 ? 156 LEU D N 1 ATOM 6646 C CA . LEU D 1 165 ? -19.958 14.254 -63.291 1.00 30.49 ? 156 LEU D CA 1 ATOM 6647 C C . LEU D 1 165 ? -18.599 13.595 -63.439 1.00 37.73 ? 156 LEU D C 1 ATOM 6648 O O . LEU D 1 165 ? -18.099 13.463 -64.549 1.00 51.38 ? 156 LEU D O 1 ATOM 6649 C CB . LEU D 1 165 ? -21.083 13.316 -63.707 1.00 39.62 ? 156 LEU D CB 1 ATOM 6650 C CG . LEU D 1 165 ? -21.749 12.408 -62.701 1.00 32.64 ? 156 LEU D CG 1 ATOM 6651 C CD1 . LEU D 1 165 ? -22.484 13.238 -61.696 1.00 33.85 ? 156 LEU D CD1 1 ATOM 6652 C CD2 . LEU D 1 165 ? -22.686 11.469 -63.442 1.00 28.04 ? 156 LEU D CD2 1 ATOM 6653 N N . LYS D 1 166 ? -17.982 13.199 -62.329 1.00 36.31 ? 157 LYS D N 1 ATOM 6654 C CA . LYS D 1 166 ? -16.637 12.644 -62.396 1.00 39.33 ? 157 LYS D CA 1 ATOM 6655 C C . LYS D 1 166 ? -16.390 11.487 -61.438 1.00 47.62 ? 157 LYS D C 1 ATOM 6656 O O . LYS D 1 166 ? -17.060 11.361 -60.410 1.00 38.25 ? 157 LYS D O 1 ATOM 6657 C CB . LYS D 1 166 ? -15.594 13.745 -62.170 1.00 47.51 ? 157 LYS D CB 1 ATOM 6658 C CG . LYS D 1 166 ? -15.573 14.778 -63.286 1.00 55.95 ? 157 LYS D CG 1 ATOM 6659 C CD . LYS D 1 166 ? -14.380 15.717 -63.174 1.00 68.05 ? 157 LYS D CD 1 ATOM 6660 C CE . LYS D 1 166 ? -14.447 16.809 -64.241 1.00 67.08 ? 157 LYS D CE 1 ATOM 6661 N NZ . LYS D 1 166 ? -13.427 17.874 -64.023 1.00 66.41 ? 157 LYS D NZ 1 ATOM 6662 N N . THR D 1 167 ? -15.426 10.641 -61.794 1.00 41.79 ? 158 THR D N 1 ATOM 6663 C CA . THR D 1 167 ? -14.900 9.641 -60.876 1.00 38.54 ? 158 THR D CA 1 ATOM 6664 C C . THR D 1 167 ? -13.403 9.876 -60.672 1.00 50.09 ? 158 THR D C 1 ATOM 6665 O O . THR D 1 167 ? -12.740 10.477 -61.526 1.00 45.62 ? 158 THR D O 1 ATOM 6666 C CB . THR D 1 167 ? -15.086 8.220 -61.416 1.00 42.99 ? 158 THR D CB 1 ATOM 6667 O OG1 . THR D 1 167 ? -14.263 8.037 -62.576 1.00 39.82 ? 158 THR D OG1 1 ATOM 6668 C CG2 . THR D 1 167 ? -16.526 7.981 -61.786 1.00 34.60 ? 158 THR D CG2 1 ATOM 6669 N N . ASP D 1 168 ? -12.895 9.449 -59.515 1.00 53.32 ? 159 ASP D N 1 ATOM 6670 C CA A ASP D 1 168 ? -11.459 9.490 -59.245 0.60 54.42 ? 159 ASP D CA 1 ATOM 6671 C CA B ASP D 1 168 ? -11.463 9.470 -59.203 0.40 54.39 ? 159 ASP D CA 1 ATOM 6672 C C . ASP D 1 168 ? -10.725 8.279 -59.820 1.00 55.73 ? 159 ASP D C 1 ATOM 6673 O O . ASP D 1 168 ? -9.568 8.381 -60.216 1.00 52.17 ? 159 ASP D O 1 ATOM 6674 C CB A ASP D 1 168 ? -11.183 9.632 -57.744 0.60 54.64 ? 159 ASP D CB 1 ATOM 6675 C CB B ASP D 1 168 ? -11.268 9.434 -57.686 0.40 54.56 ? 159 ASP D CB 1 ATOM 6676 C CG A ASP D 1 168 ? -11.364 11.062 -57.250 0.60 62.77 ? 159 ASP D CG 1 ATOM 6677 C CG B ASP D 1 168 ? -11.970 8.248 -57.036 0.40 53.61 ? 159 ASP D CG 1 ATOM 6678 O OD1 A ASP D 1 168 ? -12.136 11.277 -56.287 0.60 59.49 ? 159 ASP D OD1 1 ATOM 6679 O OD1 B ASP D 1 168 ? -12.920 7.705 -57.642 0.40 52.14 ? 159 ASP D OD1 1 ATOM 6680 O OD2 A ASP D 1 168 ? -10.732 11.976 -57.824 0.60 65.58 ? 159 ASP D OD2 1 ATOM 6681 O OD2 B ASP D 1 168 ? -11.580 7.859 -55.916 0.40 52.34 ? 159 ASP D OD2 1 ATOM 6682 N N . THR D 1 169 ? -11.413 7.144 -59.863 1.00 49.90 ? 160 THR D N 1 ATOM 6683 C CA . THR D 1 169 ? -10.868 5.881 -60.335 1.00 46.75 ? 160 THR D CA 1 ATOM 6684 C C . THR D 1 169 ? -11.999 5.155 -61.046 1.00 48.18 ? 160 THR D C 1 ATOM 6685 O O . THR D 1 169 ? -13.165 5.474 -60.827 1.00 46.65 ? 160 THR D O 1 ATOM 6686 C CB . THR D 1 169 ? -10.398 5.008 -59.144 1.00 55.25 ? 160 THR D CB 1 ATOM 6687 O OG1 . THR D 1 169 ? -10.142 3.670 -59.584 1.00 56.28 ? 160 THR D OG1 1 ATOM 6688 C CG2 . THR D 1 169 ? -11.470 4.961 -58.062 1.00 49.21 ? 160 THR D CG2 1 ATOM 6689 N N . ASP D 1 170 ? -11.669 4.212 -61.921 1.00 42.54 ? 161 ASP D N 1 ATOM 6690 C CA A ASP D 1 170 ? -12.697 3.406 -62.570 0.50 46.89 ? 161 ASP D CA 1 ATOM 6691 C CA B ASP D 1 170 ? -12.683 3.400 -62.588 0.50 46.91 ? 161 ASP D CA 1 ATOM 6692 C C . ASP D 1 170 ? -12.901 2.084 -61.837 1.00 44.48 ? 161 ASP D C 1 ATOM 6693 O O . ASP D 1 170 ? -13.665 1.218 -62.279 1.00 40.72 ? 161 ASP D O 1 ATOM 6694 C CB A ASP D 1 170 ? -12.392 3.206 -64.054 0.50 46.86 ? 161 ASP D CB 1 ATOM 6695 C CB B ASP D 1 170 ? -12.316 3.146 -64.058 0.50 46.88 ? 161 ASP D CB 1 ATOM 6696 C CG A ASP D 1 170 ? -12.640 4.460 -64.860 0.50 44.91 ? 161 ASP D CG 1 ATOM 6697 C CG B ASP D 1 170 ? -11.176 2.150 -64.220 0.50 50.03 ? 161 ASP D CG 1 ATOM 6698 O OD1 A ASP D 1 170 ? -12.793 5.535 -64.236 0.50 42.81 ? 161 ASP D OD1 1 ATOM 6699 O OD1 B ASP D 1 170 ? -10.390 1.968 -63.267 0.50 52.63 ? 161 ASP D OD1 1 ATOM 6700 O OD2 A ASP D 1 170 ? -12.685 4.375 -66.105 0.50 43.68 ? 161 ASP D OD2 1 ATOM 6701 O OD2 B ASP D 1 170 ? -11.066 1.551 -65.311 0.50 56.38 ? 161 ASP D OD2 1 ATOM 6702 N N . GLN D 1 171 ? -12.210 1.948 -60.708 1.00 40.02 ? 162 GLN D N 1 ATOM 6703 C CA . GLN D 1 171 ? -12.314 0.776 -59.846 1.00 46.74 ? 162 GLN D CA 1 ATOM 6704 C C . GLN D 1 171 ? -13.316 0.993 -58.708 1.00 43.69 ? 162 GLN D C 1 ATOM 6705 O O . GLN D 1 171 ? -13.131 1.869 -57.861 1.00 42.98 ? 162 GLN D O 1 ATOM 6706 C CB . GLN D 1 171 ? -10.944 0.450 -59.245 1.00 50.87 ? 162 GLN D CB 1 ATOM 6707 C CG . GLN D 1 171 ? -10.581 -1.018 -59.305 1.00 55.51 ? 162 GLN D CG 1 ATOM 6708 C CD . GLN D 1 171 ? -10.557 -1.548 -60.734 1.00 65.31 ? 162 GLN D CD 1 ATOM 6709 O OE1 . GLN D 1 171 ? -10.248 -0.813 -61.677 1.00 65.66 ? 162 GLN D OE1 1 ATOM 6710 N NE2 . GLN D 1 171 ? -10.892 -2.826 -60.900 1.00 60.19 ? 162 GLN D NE2 1 ATOM 6711 N N . VAL D 1 172 ? -14.375 0.195 -58.684 1.00 33.76 ? 163 VAL D N 1 ATOM 6712 C CA . VAL D 1 172 ? -15.268 0.198 -57.541 1.00 36.44 ? 163 VAL D CA 1 ATOM 6713 C C . VAL D 1 172 ? -14.542 -0.346 -56.313 1.00 39.77 ? 163 VAL D C 1 ATOM 6714 O O . VAL D 1 172 ? -13.802 -1.328 -56.397 1.00 33.76 ? 163 VAL D O 1 ATOM 6715 C CB . VAL D 1 172 ? -16.541 -0.625 -57.805 1.00 33.97 ? 163 VAL D CB 1 ATOM 6716 C CG1 . VAL D 1 172 ? -17.294 -0.852 -56.512 1.00 27.95 ? 163 VAL D CG1 1 ATOM 6717 C CG2 . VAL D 1 172 ? -17.429 0.088 -58.829 1.00 30.89 ? 163 VAL D CG2 1 ATOM 6718 N N . ASP D 1 173 ? -14.772 0.282 -55.166 1.00 34.12 ? 164 ASP D N 1 ATOM 6719 C CA . ASP D 1 173 ? -14.080 -0.108 -53.960 1.00 30.51 ? 164 ASP D CA 1 ATOM 6720 C C . ASP D 1 173 ? -14.730 -1.385 -53.419 1.00 34.24 ? 164 ASP D C 1 ATOM 6721 O O . ASP D 1 173 ? -15.922 -1.421 -53.118 1.00 30.56 ? 164 ASP D O 1 ATOM 6722 C CB . ASP D 1 173 ? -14.192 1.039 -52.940 1.00 32.99 ? 164 ASP D CB 1 ATOM 6723 C CG . ASP D 1 173 ? -13.523 0.722 -51.599 1.00 36.40 ? 164 ASP D CG 1 ATOM 6724 O OD1 . ASP D 1 173 ? -12.834 -0.316 -51.487 1.00 42.10 ? 164 ASP D OD1 1 ATOM 6725 O OD2 . ASP D 1 173 ? -13.692 1.523 -50.654 1.00 52.85 ? 164 ASP D OD2 1 ATOM 6726 N N . LEU D 1 174 ? -13.948 -2.457 -53.378 1.00 30.13 ? 165 LEU D N 1 ATOM 6727 C CA . LEU D 1 174 ? -14.408 -3.734 -52.842 1.00 28.35 ? 165 LEU D CA 1 ATOM 6728 C C . LEU D 1 174 ? -13.948 -4.085 -51.434 1.00 28.93 ? 165 LEU D C 1 ATOM 6729 O O . LEU D 1 174 ? -14.235 -5.178 -50.933 1.00 32.21 ? 165 LEU D O 1 ATOM 6730 C CB . LEU D 1 174 ? -14.083 -4.862 -53.815 1.00 33.72 ? 165 LEU D CB 1 ATOM 6731 C CG . LEU D 1 174 ? -14.746 -4.679 -55.173 1.00 30.57 ? 165 LEU D CG 1 ATOM 6732 C CD1 . LEU D 1 174 ? -14.409 -5.856 -56.092 1.00 27.76 ? 165 LEU D CD1 1 ATOM 6733 C CD2 . LEU D 1 174 ? -16.249 -4.548 -54.977 1.00 24.19 ? 165 LEU D CD2 1 ATOM 6734 N N . SER D 1 175 ? -13.184 -3.194 -50.818 1.00 30.93 ? 166 SER D N 1 ATOM 6735 C CA . SER D 1 175 ? -12.475 -3.544 -49.592 1.00 30.98 ? 166 SER D CA 1 ATOM 6736 C C . SER D 1 175 ? -13.431 -3.825 -48.448 1.00 35.71 ? 166 SER D C 1 ATOM 6737 O O . SER D 1 175 ? -13.059 -4.456 -47.460 1.00 38.49 ? 166 SER D O 1 ATOM 6738 C CB . SER D 1 175 ? -11.501 -2.436 -49.188 1.00 30.47 ? 166 SER D CB 1 ATOM 6739 O OG . SER D 1 175 ? -12.211 -1.262 -48.853 1.00 44.42 ? 166 SER D OG 1 ATOM 6740 N N . SER D 1 176 ? -14.644 -3.301 -48.549 1.00 30.10 ? 167 SER D N 1 ATOM 6741 C CA . SER D 1 176 ? -15.654 -3.560 -47.531 1.00 27.70 ? 167 SER D CA 1 ATOM 6742 C C . SER D 1 176 ? -16.650 -4.662 -47.898 1.00 36.13 ? 167 SER D C 1 ATOM 6743 O O . SER D 1 176 ? -17.577 -4.936 -47.132 1.00 33.83 ? 167 SER D O 1 ATOM 6744 C CB . SER D 1 176 ? -16.356 -2.265 -47.134 1.00 34.67 ? 167 SER D CB 1 ATOM 6745 O OG . SER D 1 176 ? -15.418 -1.351 -46.582 1.00 32.96 ? 167 SER D OG 1 ATOM 6746 N N . TYR D 1 177 ? -16.469 -5.288 -49.064 1.00 31.78 ? 168 TYR D N 1 ATOM 6747 C CA . TYR D 1 177 ? -17.456 -6.255 -49.545 1.00 26.49 ? 168 TYR D CA 1 ATOM 6748 C C . TYR D 1 177 ? -17.554 -7.432 -48.595 1.00 29.14 ? 168 TYR D C 1 ATOM 6749 O O . TYR D 1 177 ? -16.530 -7.988 -48.186 1.00 32.32 ? 168 TYR D O 1 ATOM 6750 C CB . TYR D 1 177 ? -17.149 -6.751 -50.972 1.00 23.45 ? 168 TYR D CB 1 ATOM 6751 C CG . TYR D 1 177 ? -18.311 -7.533 -51.544 1.00 27.34 ? 168 TYR D CG 1 ATOM 6752 C CD1 . TYR D 1 177 ? -19.372 -6.880 -52.150 1.00 25.63 ? 168 TYR D CD1 1 ATOM 6753 C CD2 . TYR D 1 177 ? -18.382 -8.911 -51.418 1.00 26.03 ? 168 TYR D CD2 1 ATOM 6754 C CE1 . TYR D 1 177 ? -20.453 -7.580 -52.652 1.00 28.44 ? 168 TYR D CE1 1 ATOM 6755 C CE2 . TYR D 1 177 ? -19.455 -9.623 -51.923 1.00 26.70 ? 168 TYR D CE2 1 ATOM 6756 C CZ . TYR D 1 177 ? -20.494 -8.952 -52.531 1.00 26.10 ? 168 TYR D CZ 1 ATOM 6757 O OH . TYR D 1 177 ? -21.581 -9.650 -53.021 1.00 23.57 ? 168 TYR D OH 1 ATOM 6758 N N . TYR D 1 178 ? -18.777 -7.833 -48.267 1.00 24.78 ? 169 TYR D N 1 ATOM 6759 C CA . TYR D 1 178 ? -18.985 -8.891 -47.268 1.00 28.58 ? 169 TYR D CA 1 ATOM 6760 C C . TYR D 1 178 ? -18.506 -10.276 -47.759 1.00 31.15 ? 169 TYR D C 1 ATOM 6761 O O . TYR D 1 178 ? -19.015 -10.836 -48.730 1.00 30.61 ? 169 TYR D O 1 ATOM 6762 C CB . TYR D 1 178 ? -20.469 -8.954 -46.900 1.00 26.09 ? 169 TYR D CB 1 ATOM 6763 C CG . TYR D 1 178 ? -20.852 -10.028 -45.900 1.00 22.47 ? 169 TYR D CG 1 ATOM 6764 C CD1 . TYR D 1 178 ? -20.153 -10.187 -44.702 1.00 26.71 ? 169 TYR D CD1 1 ATOM 6765 C CD2 . TYR D 1 178 ? -21.943 -10.857 -46.136 1.00 23.38 ? 169 TYR D CD2 1 ATOM 6766 C CE1 . TYR D 1 178 ? -20.524 -11.170 -43.778 1.00 26.84 ? 169 TYR D CE1 1 ATOM 6767 C CE2 . TYR D 1 178 ? -22.323 -11.834 -45.213 1.00 23.08 ? 169 TYR D CE2 1 ATOM 6768 C CZ . TYR D 1 178 ? -21.618 -11.985 -44.052 1.00 24.12 ? 169 TYR D CZ 1 ATOM 6769 O OH . TYR D 1 178 ? -22.015 -12.951 -43.167 1.00 35.93 ? 169 TYR D OH 1 ATOM 6770 N N . ALA D 1 179 ? -17.577 -10.846 -47.004 1.00 34.46 ? 170 ALA D N 1 ATOM 6771 C CA . ALA D 1 179 ? -16.826 -12.025 -47.408 1.00 34.35 ? 170 ALA D CA 1 ATOM 6772 C C . ALA D 1 179 ? -17.709 -13.264 -47.445 1.00 32.44 ? 170 ALA D C 1 ATOM 6773 O O . ALA D 1 179 ? -17.449 -14.202 -48.182 1.00 39.91 ? 170 ALA D O 1 ATOM 6774 C CB . ALA D 1 179 ? -15.656 -12.231 -46.450 1.00 31.61 ? 170 ALA D CB 1 ATOM 6775 N N . SER D 1 180 ? -18.739 -13.263 -46.612 1.00 34.01 ? 171 SER D N 1 ATOM 6776 C CA . SER D 1 180 ? -19.731 -14.341 -46.551 1.00 27.49 ? 171 SER D CA 1 ATOM 6777 C C . SER D 1 180 ? -21.022 -14.153 -47.353 1.00 30.60 ? 171 SER D C 1 ATOM 6778 O O . SER D 1 180 ? -21.996 -14.876 -47.149 1.00 33.57 ? 171 SER D O 1 ATOM 6779 C CB . SER D 1 180 ? -19.942 -14.844 -45.133 1.00 31.13 ? 171 SER D CB 1 ATOM 6780 O OG . SER D 1 180 ? -18.744 -15.454 -44.689 1.00 31.40 ? 171 SER D OG 1 ATOM 6781 N N . SER D 1 181 ? -21.056 -13.130 -48.201 1.00 26.19 ? 172 SER D N 1 ATOM 6782 C CA . SER D 1 181 ? -22.187 -12.926 -49.108 1.00 24.17 ? 172 SER D CA 1 ATOM 6783 C C . SER D 1 181 ? -22.497 -14.167 -49.933 1.00 27.42 ? 172 SER D C 1 ATOM 6784 O O . SER D 1 181 ? -21.622 -14.993 -50.179 1.00 30.64 ? 172 SER D O 1 ATOM 6785 C CB . SER D 1 181 ? -21.871 -11.806 -50.096 1.00 27.55 ? 172 SER D CB 1 ATOM 6786 O OG . SER D 1 181 ? -22.839 -11.804 -51.130 1.00 29.47 ? 172 SER D OG 1 ATOM 6787 N N . LYS D 1 182 ? -23.760 -14.342 -50.307 1.00 28.85 ? 173 LYS D N 1 ATOM 6788 C CA . LYS D 1 182 ? -24.132 -15.444 -51.199 1.00 25.93 ? 173 LYS D CA 1 ATOM 6789 C C . LYS D 1 182 ? -23.461 -15.328 -52.570 1.00 35.40 ? 173 LYS D C 1 ATOM 6790 O O . LYS D 1 182 ? -23.388 -16.301 -53.315 1.00 32.10 ? 173 LYS D O 1 ATOM 6791 C CB . LYS D 1 182 ? -25.646 -15.497 -51.412 1.00 23.14 ? 173 LYS D CB 1 ATOM 6792 C CG . LYS D 1 182 ? -26.447 -15.839 -50.184 1.00 34.99 ? 173 LYS D CG 1 ATOM 6793 C CD . LYS D 1 182 ? -26.201 -17.277 -49.761 1.00 47.18 ? 173 LYS D CD 1 ATOM 6794 C CE . LYS D 1 182 ? -26.961 -18.260 -50.638 1.00 35.47 ? 173 LYS D CE 1 ATOM 6795 N NZ . LYS D 1 182 ? -27.025 -19.563 -49.917 1.00 48.34 ? 173 LYS D NZ 1 ATOM 6796 N N . TYR D 1 183 ? -22.993 -14.136 -52.912 1.00 30.80 ? 174 TYR D N 1 ATOM 6797 C CA . TYR D 1 183 ? -22.423 -13.905 -54.230 1.00 28.64 ? 174 TYR D CA 1 ATOM 6798 C C . TYR D 1 183 ? -21.038 -13.310 -54.139 1.00 34.92 ? 174 TYR D C 1 ATOM 6799 O O . TYR D 1 183 ? -20.795 -12.381 -53.368 1.00 29.25 ? 174 TYR D O 1 ATOM 6800 C CB . TYR D 1 183 ? -23.322 -12.965 -55.033 1.00 30.89 ? 174 TYR D CB 1 ATOM 6801 C CG . TYR D 1 183 ? -24.736 -13.469 -55.146 1.00 29.79 ? 174 TYR D CG 1 ATOM 6802 C CD1 . TYR D 1 183 ? -25.710 -13.053 -54.253 1.00 30.16 ? 174 TYR D CD1 1 ATOM 6803 C CD2 . TYR D 1 183 ? -25.094 -14.378 -56.137 1.00 28.72 ? 174 TYR D CD2 1 ATOM 6804 C CE1 . TYR D 1 183 ? -27.016 -13.521 -54.343 1.00 30.39 ? 174 TYR D CE1 1 ATOM 6805 C CE2 . TYR D 1 183 ? -26.395 -14.856 -56.234 1.00 31.12 ? 174 TYR D CE2 1 ATOM 6806 C CZ . TYR D 1 183 ? -27.349 -14.420 -55.334 1.00 31.09 ? 174 TYR D CZ 1 ATOM 6807 O OH . TYR D 1 183 ? -28.643 -14.877 -55.423 1.00 39.44 ? 174 TYR D OH 1 ATOM 6808 N N . GLU D 1 184 ? -20.128 -13.823 -54.956 1.00 30.23 ? 175 GLU D N 1 ATOM 6809 C CA . GLU D 1 184 ? -18.796 -13.279 -54.962 1.00 31.14 ? 175 GLU D CA 1 ATOM 6810 C C . GLU D 1 184 ? -18.645 -12.348 -56.150 1.00 30.38 ? 175 GLU D C 1 ATOM 6811 O O . GLU D 1 184 ? -19.259 -12.573 -57.188 1.00 36.16 ? 175 GLU D O 1 ATOM 6812 C CB . GLU D 1 184 ? -17.746 -14.390 -54.953 1.00 32.33 ? 175 GLU D CB 1 ATOM 6813 C CG . GLU D 1 184 ? -17.704 -15.261 -56.167 1.00 45.57 ? 175 GLU D CG 1 ATOM 6814 C CD . GLU D 1 184 ? -16.677 -16.382 -56.031 1.00 64.66 ? 175 GLU D CD 1 ATOM 6815 O OE1 . GLU D 1 184 ? -16.596 -16.987 -54.936 1.00 61.09 ? 175 GLU D OE1 1 ATOM 6816 O OE2 . GLU D 1 184 ? -15.950 -16.653 -57.018 1.00 57.55 ? 175 GLU D OE2 1 ATOM 6817 N N . ILE D 1 185 ? -17.864 -11.281 -55.971 1.00 33.22 ? 176 ILE D N 1 ATOM 6818 C CA . ILE D 1 185 ? -17.620 -10.299 -57.022 1.00 27.42 ? 176 ILE D CA 1 ATOM 6819 C C . ILE D 1 185 ? -16.413 -10.682 -57.881 1.00 37.31 ? 176 ILE D C 1 ATOM 6820 O O . ILE D 1 185 ? -15.303 -10.821 -57.368 1.00 34.92 ? 176 ILE D O 1 ATOM 6821 C CB . ILE D 1 185 ? -17.335 -8.921 -56.437 1.00 32.19 ? 176 ILE D CB 1 ATOM 6822 C CG1 . ILE D 1 185 ? -18.437 -8.528 -55.470 1.00 27.00 ? 176 ILE D CG1 1 ATOM 6823 C CG2 . ILE D 1 185 ? -17.232 -7.878 -57.558 1.00 26.63 ? 176 ILE D CG2 1 ATOM 6824 C CD1 . ILE D 1 185 ? -19.755 -8.307 -56.158 1.00 22.72 ? 176 ILE D CD1 1 ATOM 6825 N N . LEU D 1 186 ? -16.648 -10.897 -59.174 1.00 31.80 ? 177 LEU D N 1 ATOM 6826 C CA . LEU D 1 186 ? -15.569 -11.130 -60.130 1.00 37.24 ? 177 LEU D CA 1 ATOM 6827 C C . LEU D 1 186 ? -14.893 -9.824 -60.550 1.00 37.36 ? 177 LEU D C 1 ATOM 6828 O O . LEU D 1 186 ? -13.669 -9.710 -60.528 1.00 39.74 ? 177 LEU D O 1 ATOM 6829 C CB . LEU D 1 186 ? -16.108 -11.876 -61.359 1.00 29.98 ? 177 LEU D CB 1 ATOM 6830 C CG . LEU D 1 186 ? -16.725 -13.227 -61.014 1.00 34.76 ? 177 LEU D CG 1 ATOM 6831 C CD1 . LEU D 1 186 ? -17.082 -14.003 -62.275 1.00 41.78 ? 177 LEU D CD1 1 ATOM 6832 C CD2 . LEU D 1 186 ? -15.750 -14.024 -60.162 1.00 33.71 ? 177 LEU D CD2 1 ATOM 6833 N N . SER D 1 187 ? -15.698 -8.842 -60.942 1.00 37.30 ? 178 SER D N 1 ATOM 6834 C CA . SER D 1 187 ? -15.195 -7.494 -61.197 1.00 40.28 ? 178 SER D CA 1 ATOM 6835 C C . SER D 1 187 ? -16.279 -6.437 -61.007 1.00 33.75 ? 178 SER D C 1 ATOM 6836 O O . SER D 1 187 ? -17.480 -6.705 -61.179 1.00 35.39 ? 178 SER D O 1 ATOM 6837 C CB . SER D 1 187 ? -14.593 -7.378 -62.593 1.00 33.95 ? 178 SER D CB 1 ATOM 6838 O OG . SER D 1 187 ? -15.572 -7.629 -63.571 1.00 35.16 ? 178 SER D OG 1 ATOM 6839 N N . ALA D 1 188 ? -15.857 -5.249 -60.604 1.00 30.35 ? 179 ALA D N 1 ATOM 6840 C CA . ALA D 1 188 ? -16.767 -4.132 -60.470 1.00 33.29 ? 179 ALA D CA 1 ATOM 6841 C C . ALA D 1 188 ? -16.107 -2.857 -60.957 1.00 32.80 ? 179 ALA D C 1 ATOM 6842 O O . ALA D 1 188 ? -15.107 -2.426 -60.385 1.00 29.22 ? 179 ALA D O 1 ATOM 6843 C CB . ALA D 1 188 ? -17.189 -3.986 -59.020 1.00 28.51 ? 179 ALA D CB 1 ATOM 6844 N N . THR D 1 189 ? -16.709 -2.209 -61.949 1.00 32.67 ? 180 THR D N 1 ATOM 6845 C CA . THR D 1 189 ? -16.132 -0.989 -62.503 1.00 31.90 ? 180 THR D CA 1 ATOM 6846 C C . THR D 1 189 ? -17.107 0.173 -62.477 1.00 33.67 ? 180 THR D C 1 ATOM 6847 O O . THR D 1 189 ? -18.324 -0.016 -62.501 1.00 30.36 ? 180 THR D O 1 ATOM 6848 C CB . THR D 1 189 ? -15.615 -1.192 -63.943 1.00 31.20 ? 180 THR D CB 1 ATOM 6849 O OG1 . THR D 1 189 ? -16.710 -1.501 -64.812 1.00 37.07 ? 180 THR D OG1 1 ATOM 6850 C CG2 . THR D 1 189 ? -14.614 -2.327 -63.988 1.00 29.38 ? 180 THR D CG2 1 ATOM 6851 N N . GLN D 1 190 ? -16.561 1.380 -62.400 1.00 30.30 ? 181 GLN D N 1 ATOM 6852 C CA . GLN D 1 190 ? -17.371 2.574 -62.467 1.00 34.42 ? 181 GLN D CA 1 ATOM 6853 C C . GLN D 1 190 ? -16.773 3.513 -63.503 1.00 32.97 ? 181 GLN D C 1 ATOM 6854 O O . GLN D 1 190 ? -15.701 4.060 -63.301 1.00 44.82 ? 181 GLN D O 1 ATOM 6855 C CB . GLN D 1 190 ? -17.459 3.238 -61.085 1.00 33.83 ? 181 GLN D CB 1 ATOM 6856 C CG . GLN D 1 190 ? -16.114 3.458 -60.389 1.00 36.05 ? 181 GLN D CG 1 ATOM 6857 C CD . GLN D 1 190 ? -16.248 4.140 -59.021 1.00 37.84 ? 181 GLN D CD 1 ATOM 6858 O OE1 . GLN D 1 190 ? -17.067 3.747 -58.177 1.00 32.04 ? 181 GLN D OE1 1 ATOM 6859 N NE2 . GLN D 1 190 ? -15.443 5.171 -58.804 1.00 37.04 ? 181 GLN D NE2 1 ATOM 6860 N N . THR D 1 191 ? -17.498 3.731 -64.591 1.00 33.29 ? 182 THR D N 1 ATOM 6861 C CA . THR D 1 191 ? -16.969 4.444 -65.749 1.00 33.23 ? 182 THR D CA 1 ATOM 6862 C C . THR D 1 191 ? -17.825 5.636 -66.114 1.00 32.30 ? 182 THR D C 1 ATOM 6863 O O . THR D 1 191 ? -19.026 5.497 -66.322 1.00 32.74 ? 182 THR D O 1 ATOM 6864 C CB . THR D 1 191 ? -16.972 3.531 -66.982 1.00 34.41 ? 182 THR D CB 1 ATOM 6865 O OG1 . THR D 1 191 ? -16.167 2.384 -66.720 1.00 33.81 ? 182 THR D OG1 1 ATOM 6866 C CG2 . THR D 1 191 ? -16.434 4.259 -68.204 1.00 36.07 ? 182 THR D CG2 1 ATOM 6867 N N . ARG D 1 192 ? -17.206 6.806 -66.196 1.00 32.25 ? 183 ARG D N 1 ATOM 6868 C CA . ARG D 1 192 ? -17.889 8.002 -66.666 1.00 31.09 ? 183 ARG D CA 1 ATOM 6869 C C . ARG D 1 192 ? -18.181 7.852 -68.156 1.00 34.44 ? 183 ARG D C 1 ATOM 6870 O O . ARG D 1 192 ? -17.316 7.422 -68.919 1.00 39.70 ? 183 ARG D O 1 ATOM 6871 C CB . ARG D 1 192 ? -17.018 9.243 -66.400 1.00 31.95 ? 183 ARG D CB 1 ATOM 6872 C CG . ARG D 1 192 ? -17.550 10.559 -66.975 1.00 31.17 ? 183 ARG D CG 1 ATOM 6873 C CD . ARG D 1 192 ? -16.481 11.653 -66.880 1.00 30.72 ? 183 ARG D CD 1 ATOM 6874 N NE . ARG D 1 192 ? -17.035 12.984 -67.119 1.00 29.66 ? 183 ARG D NE 1 ATOM 6875 C CZ . ARG D 1 192 ? -17.129 13.546 -68.320 1.00 31.06 ? 183 ARG D CZ 1 ATOM 6876 N NH1 . ARG D 1 192 ? -16.705 12.892 -69.389 1.00 34.40 ? 183 ARG D NH1 1 ATOM 6877 N NH2 . ARG D 1 192 ? -17.659 14.752 -68.458 1.00 33.60 ? 183 ARG D NH2 1 ATOM 6878 N N . GLN D 1 193 ? -19.398 8.199 -68.567 1.00 30.20 ? 184 GLN D N 1 ATOM 6879 C CA . GLN D 1 193 ? -19.778 8.154 -69.975 1.00 30.79 ? 184 GLN D CA 1 ATOM 6880 C C . GLN D 1 193 ? -20.486 9.441 -70.384 1.00 38.06 ? 184 GLN D C 1 ATOM 6881 O O . GLN D 1 193 ? -21.245 10.013 -69.600 1.00 35.81 ? 184 GLN D O 1 ATOM 6882 C CB . GLN D 1 193 ? -20.720 6.983 -70.248 1.00 32.73 ? 184 GLN D CB 1 ATOM 6883 C CG . GLN D 1 193 ? -20.232 5.618 -69.812 1.00 32.29 ? 184 GLN D CG 1 ATOM 6884 C CD . GLN D 1 193 ? -21.287 4.540 -70.064 1.00 45.95 ? 184 GLN D CD 1 ATOM 6885 O OE1 . GLN D 1 193 ? -20.979 3.457 -70.575 1.00 45.86 ? 184 GLN D OE1 1 ATOM 6886 N NE2 . GLN D 1 193 ? -22.541 4.843 -69.722 1.00 30.89 ? 184 GLN D NE2 1 ATOM 6887 N N . VAL D 1 194 ? -20.243 9.888 -71.616 1.00 40.17 ? 185 VAL D N 1 ATOM 6888 C CA . VAL D 1 194 ? -20.941 11.046 -72.169 1.00 35.73 ? 185 VAL D CA 1 ATOM 6889 C C . VAL D 1 194 ? -21.908 10.612 -73.259 1.00 42.31 ? 185 VAL D C 1 ATOM 6890 O O . VAL D 1 194 ? -21.541 9.875 -74.169 1.00 40.37 ? 185 VAL D O 1 ATOM 6891 C CB . VAL D 1 194 ? -19.981 12.073 -72.766 1.00 37.75 ? 185 VAL D CB 1 ATOM 6892 C CG1 . VAL D 1 194 ? -20.766 13.282 -73.259 1.00 45.45 ? 185 VAL D CG1 1 ATOM 6893 C CG2 . VAL D 1 194 ? -18.951 12.485 -71.743 1.00 38.31 ? 185 VAL D CG2 1 ATOM 6894 N N . GLN D 1 195 ? -23.144 11.086 -73.163 1.00 44.65 ? 186 GLN D N 1 ATOM 6895 C CA A GLN D 1 195 ? -24.216 10.698 -74.073 0.50 46.59 ? 186 GLN D CA 1 ATOM 6896 C CA B GLN D 1 195 ? -24.175 10.691 -74.108 0.50 46.59 ? 186 GLN D CA 1 ATOM 6897 C C . GLN D 1 195 ? -24.778 11.921 -74.788 1.00 49.66 ? 186 GLN D C 1 ATOM 6898 O O . GLN D 1 195 ? -24.829 13.011 -74.212 1.00 50.96 ? 186 GLN D O 1 ATOM 6899 C CB A GLN D 1 195 ? -25.334 10.011 -73.279 0.50 44.99 ? 186 GLN D CB 1 ATOM 6900 C CB B GLN D 1 195 ? -25.261 9.869 -73.398 0.50 45.13 ? 186 GLN D CB 1 ATOM 6901 C CG A GLN D 1 195 ? -26.633 9.813 -74.042 0.50 46.92 ? 186 GLN D CG 1 ATOM 6902 C CG B GLN D 1 195 ? -24.753 8.980 -72.246 0.50 40.26 ? 186 GLN D CG 1 ATOM 6903 C CD A GLN D 1 195 ? -26.907 8.357 -74.362 0.50 53.34 ? 186 GLN D CD 1 ATOM 6904 C CD B GLN D 1 195 ? -24.182 7.633 -72.696 0.50 41.07 ? 186 GLN D CD 1 ATOM 6905 O OE1 A GLN D 1 195 ? -26.141 7.473 -73.974 0.50 49.63 ? 186 GLN D OE1 1 ATOM 6906 O OE1 B GLN D 1 195 ? -24.545 6.584 -72.159 0.50 40.24 ? 186 GLN D OE1 1 ATOM 6907 N NE2 A GLN D 1 195 ? -28.001 8.099 -75.076 0.50 48.86 ? 186 GLN D NE2 1 ATOM 6908 N NE2 B GLN D 1 195 ? -23.271 7.662 -73.662 0.50 42.34 ? 186 GLN D NE2 1 ATOM 6909 N N . HIS D 1 196 ? -25.215 11.749 -76.032 1.00 58.24 ? 187 HIS D N 1 ATOM 6910 C CA . HIS D 1 196 ? -25.875 12.834 -76.757 1.00 57.38 ? 187 HIS D CA 1 ATOM 6911 C C . HIS D 1 196 ? -27.239 12.387 -77.246 1.00 58.34 ? 187 HIS D C 1 ATOM 6912 O O . HIS D 1 196 ? -27.406 11.247 -77.677 1.00 64.36 ? 187 HIS D O 1 ATOM 6913 C CB . HIS D 1 196 ? -25.022 13.334 -77.929 1.00 54.04 ? 187 HIS D CB 1 ATOM 6914 C CG . HIS D 1 196 ? -23.793 14.075 -77.502 1.00 54.46 ? 187 HIS D CG 1 ATOM 6915 N ND1 . HIS D 1 196 ? -23.755 15.448 -77.383 1.00 63.41 ? 187 HIS D ND1 1 ATOM 6916 C CD2 . HIS D 1 196 ? -22.560 13.634 -77.156 1.00 53.26 ? 187 HIS D CD2 1 ATOM 6917 C CE1 . HIS D 1 196 ? -22.551 15.822 -76.984 1.00 58.55 ? 187 HIS D CE1 1 ATOM 6918 N NE2 . HIS D 1 196 ? -21.808 14.739 -76.837 1.00 61.27 ? 187 HIS D NE2 1 ATOM 6919 N N . TYR D 1 197 ? -28.215 13.284 -77.148 1.00 58.27 ? 188 TYR D N 1 ATOM 6920 C CA . TYR D 1 197 ? -29.548 13.039 -77.690 1.00 67.26 ? 188 TYR D CA 1 ATOM 6921 C C . TYR D 1 197 ? -29.766 13.919 -78.921 1.00 73.90 ? 188 TYR D C 1 ATOM 6922 O O . TYR D 1 197 ? -29.467 15.117 -78.900 1.00 71.74 ? 188 TYR D O 1 ATOM 6923 C CB . TYR D 1 197 ? -30.624 13.293 -76.628 1.00 55.79 ? 188 TYR D CB 1 ATOM 6924 C CG . TYR D 1 197 ? -30.515 12.369 -75.432 1.00 60.13 ? 188 TYR D CG 1 ATOM 6925 C CD1 . TYR D 1 197 ? -31.051 11.088 -75.468 1.00 57.49 ? 188 TYR D CD1 1 ATOM 6926 C CD2 . TYR D 1 197 ? -29.865 12.774 -74.270 1.00 58.62 ? 188 TYR D CD2 1 ATOM 6927 C CE1 . TYR D 1 197 ? -30.949 10.237 -74.383 1.00 62.89 ? 188 TYR D CE1 1 ATOM 6928 C CE2 . TYR D 1 197 ? -29.756 11.932 -73.179 1.00 57.92 ? 188 TYR D CE2 1 ATOM 6929 C CZ . TYR D 1 197 ? -30.300 10.664 -73.239 1.00 63.76 ? 188 TYR D CZ 1 ATOM 6930 O OH . TYR D 1 197 ? -30.193 9.821 -72.154 1.00 61.01 ? 188 TYR D OH 1 ATOM 6931 N N . SER D 1 198 ? -30.275 13.321 -79.995 1.00 74.65 ? 189 SER D N 1 ATOM 6932 C CA . SER D 1 198 ? -30.455 14.038 -81.257 1.00 79.28 ? 189 SER D CA 1 ATOM 6933 C C . SER D 1 198 ? -31.362 15.252 -81.088 1.00 73.02 ? 189 SER D C 1 ATOM 6934 O O . SER D 1 198 ? -31.354 16.157 -81.915 1.00 71.94 ? 189 SER D O 1 ATOM 6935 C CB . SER D 1 198 ? -31.018 13.109 -82.333 1.00 77.32 ? 189 SER D CB 1 ATOM 6936 O OG . SER D 1 198 ? -32.353 12.747 -82.033 1.00 84.78 ? 189 SER D OG 1 ATOM 6937 N N . CYS D 1 199 ? -32.137 15.256 -80.008 1.00 78.64 ? 190 CYS D N 1 ATOM 6938 C CA . CYS D 1 199 ? -33.049 16.350 -79.692 1.00 81.48 ? 190 CYS D CA 1 ATOM 6939 C C . CYS D 1 199 ? -32.336 17.594 -79.143 1.00 83.82 ? 190 CYS D C 1 ATOM 6940 O O . CYS D 1 199 ? -32.894 18.693 -79.168 1.00 81.84 ? 190 CYS D O 1 ATOM 6941 C CB . CYS D 1 199 ? -34.075 15.885 -78.655 1.00 79.76 ? 190 CYS D CB 1 ATOM 6942 S SG . CYS D 1 199 ? -33.496 16.062 -76.932 1.00 100.52 ? 190 CYS D SG 1 ATOM 6943 N N . CYS D 1 200 ? -31.125 17.419 -78.616 1.00 81.68 ? 191 CYS D N 1 ATOM 6944 C CA . CYS D 1 200 ? -30.464 18.498 -77.875 1.00 86.54 ? 191 CYS D CA 1 ATOM 6945 C C . CYS D 1 200 ? -28.945 18.550 -78.085 1.00 72.99 ? 191 CYS D C 1 ATOM 6946 O O . CYS D 1 200 ? -28.298 17.518 -78.253 1.00 70.82 ? 191 CYS D O 1 ATOM 6947 C CB . CYS D 1 200 ? -30.793 18.378 -76.380 1.00 83.82 ? 191 CYS D CB 1 ATOM 6948 S SG . CYS D 1 200 ? -32.368 17.510 -76.032 1.00 103.11 ? 191 CYS D SG 1 ATOM 6949 N N . PRO D 1 201 ? -28.378 19.764 -78.094 1.00 69.78 ? 192 PRO D N 1 ATOM 6950 C CA . PRO D 1 201 ? -26.929 19.975 -78.202 1.00 71.10 ? 192 PRO D CA 1 ATOM 6951 C C . PRO D 1 201 ? -26.170 19.581 -76.933 1.00 65.53 ? 192 PRO D C 1 ATOM 6952 O O . PRO D 1 201 ? -24.997 19.220 -77.014 1.00 68.25 ? 192 PRO D O 1 ATOM 6953 C CB . PRO D 1 201 ? -26.814 21.483 -78.436 1.00 66.80 ? 192 PRO D CB 1 ATOM 6954 C CG . PRO D 1 201 ? -28.004 22.049 -77.728 1.00 72.14 ? 192 PRO D CG 1 ATOM 6955 C CD . PRO D 1 201 ? -29.108 21.034 -77.926 1.00 75.48 ? 192 PRO D CD 1 ATOM 6956 N N . GLU D 1 202 ? -26.833 19.655 -75.780 1.00 71.87 ? 193 GLU D N 1 ATOM 6957 C CA . GLU D 1 202 ? -26.171 19.449 -74.489 1.00 62.34 ? 193 GLU D CA 1 ATOM 6958 C C . GLU D 1 202 ? -25.692 18.009 -74.283 1.00 48.77 ? 193 GLU D C 1 ATOM 6959 O O . GLU D 1 202 ? -26.439 17.066 -74.523 1.00 56.37 ? 193 GLU D O 1 ATOM 6960 C CB . GLU D 1 202 ? -27.105 19.861 -73.348 1.00 54.93 ? 193 GLU D CB 1 ATOM 6961 C CG . GLU D 1 202 ? -26.419 19.992 -71.996 1.00 55.90 ? 193 GLU D CG 1 ATOM 6962 C CD . GLU D 1 202 ? -27.380 20.390 -70.877 1.00 63.53 ? 193 GLU D CD 1 ATOM 6963 O OE1 . GLU D 1 202 ? -28.601 20.484 -71.149 1.00 63.62 ? 193 GLU D OE1 1 ATOM 6964 O OE2 . GLU D 1 202 ? -26.919 20.601 -69.728 1.00 47.68 ? 193 GLU D OE2 1 ATOM 6965 N N . PRO D 1 203 ? -24.438 17.833 -73.839 1.00 42.27 ? 194 PRO D N 1 ATOM 6966 C CA . PRO D 1 203 ? -23.977 16.492 -73.457 1.00 46.90 ? 194 PRO D CA 1 ATOM 6967 C C . PRO D 1 203 ? -24.601 16.031 -72.129 1.00 47.37 ? 194 PRO D C 1 ATOM 6968 O O . PRO D 1 203 ? -24.858 16.857 -71.253 1.00 45.92 ? 194 PRO D O 1 ATOM 6969 C CB . PRO D 1 203 ? -22.471 16.676 -73.299 1.00 45.78 ? 194 PRO D CB 1 ATOM 6970 C CG . PRO D 1 203 ? -22.307 18.113 -72.944 1.00 48.30 ? 194 PRO D CG 1 ATOM 6971 C CD . PRO D 1 203 ? -23.381 18.845 -73.699 1.00 49.55 ? 194 PRO D CD 1 ATOM 6972 N N . TYR D 1 204 ? -24.860 14.734 -71.993 1.00 42.97 ? 195 TYR D N 1 ATOM 6973 C CA . TYR D 1 204 ? -25.421 14.194 -70.757 1.00 37.15 ? 195 TYR D CA 1 ATOM 6974 C C . TYR D 1 204 ? -24.512 13.136 -70.150 1.00 38.71 ? 195 TYR D C 1 ATOM 6975 O O . TYR D 1 204 ? -24.084 12.207 -70.831 1.00 47.00 ? 195 TYR D O 1 ATOM 6976 C CB . TYR D 1 204 ? -26.818 13.626 -70.990 1.00 33.27 ? 195 TYR D CB 1 ATOM 6977 C CG . TYR D 1 204 ? -27.836 14.689 -71.322 1.00 50.20 ? 195 TYR D CG 1 ATOM 6978 C CD1 . TYR D 1 204 ? -28.570 15.317 -70.320 1.00 52.11 ? 195 TYR D CD1 1 ATOM 6979 C CD2 . TYR D 1 204 ? -28.056 15.076 -72.637 1.00 50.17 ? 195 TYR D CD2 1 ATOM 6980 C CE1 . TYR D 1 204 ? -29.497 16.296 -70.623 1.00 50.09 ? 195 TYR D CE1 1 ATOM 6981 C CE2 . TYR D 1 204 ? -28.982 16.046 -72.949 1.00 52.10 ? 195 TYR D CE2 1 ATOM 6982 C CZ . TYR D 1 204 ? -29.699 16.656 -71.944 1.00 53.99 ? 195 TYR D CZ 1 ATOM 6983 O OH . TYR D 1 204 ? -30.617 17.631 -72.270 1.00 57.03 ? 195 TYR D OH 1 ATOM 6984 N N . ILE D 1 205 ? -24.237 13.266 -68.860 1.00 30.92 ? 196 ILE D N 1 ATOM 6985 C CA . ILE D 1 205 ? -23.219 12.447 -68.224 1.00 25.61 ? 196 ILE D CA 1 ATOM 6986 C C . ILE D 1 205 ? -23.797 11.448 -67.240 1.00 28.77 ? 196 ILE D C 1 ATOM 6987 O O . ILE D 1 205 ? -24.741 11.752 -66.511 1.00 28.56 ? 196 ILE D O 1 ATOM 6988 C CB . ILE D 1 205 ? -22.238 13.339 -67.471 1.00 29.47 ? 196 ILE D CB 1 ATOM 6989 C CG1 . ILE D 1 205 ? -22.024 14.626 -68.266 1.00 44.38 ? 196 ILE D CG1 1 ATOM 6990 C CG2 . ILE D 1 205 ? -20.934 12.605 -67.229 1.00 33.09 ? 196 ILE D CG2 1 ATOM 6991 C CD1 . ILE D 1 205 ? -20.798 15.390 -67.857 1.00 53.07 ? 196 ILE D CD1 1 ATOM 6992 N N . ASP D 1 206 ? -23.209 10.258 -67.207 1.00 27.04 ? 197 ASP D N 1 ATOM 6993 C CA . ASP D 1 206 ? -23.585 9.241 -66.228 1.00 27.25 ? 197 ASP D CA 1 ATOM 6994 C C . ASP D 1 206 ? -22.349 8.471 -65.812 1.00 27.96 ? 197 ASP D C 1 ATOM 6995 O O . ASP D 1 206 ? -21.323 8.516 -66.482 1.00 28.96 ? 197 ASP D O 1 ATOM 6996 C CB . ASP D 1 206 ? -24.644 8.278 -66.803 1.00 22.92 ? 197 ASP D CB 1 ATOM 6997 C CG . ASP D 1 206 ? -24.102 7.422 -67.938 1.00 34.20 ? 197 ASP D CG 1 ATOM 6998 O OD1 . ASP D 1 206 ? -24.348 7.774 -69.113 1.00 40.33 ? 197 ASP D OD1 1 ATOM 6999 O OD2 . ASP D 1 206 ? -23.420 6.406 -67.663 1.00 26.30 ? 197 ASP D OD2 1 ATOM 7000 N N . VAL D 1 207 ? -22.441 7.782 -64.686 1.00 32.43 ? 198 VAL D N 1 ATOM 7001 C CA . VAL D 1 207 ? -21.400 6.854 -64.279 1.00 24.83 ? 198 VAL D CA 1 ATOM 7002 C C . VAL D 1 207 ? -22.021 5.474 -64.380 1.00 36.24 ? 198 VAL D C 1 ATOM 7003 O O . VAL D 1 207 ? -23.069 5.201 -63.772 1.00 25.62 ? 198 VAL D O 1 ATOM 7004 C CB . VAL D 1 207 ? -20.899 7.127 -62.849 1.00 25.25 ? 198 VAL D CB 1 ATOM 7005 C CG1 . VAL D 1 207 ? -20.033 5.971 -62.358 1.00 31.05 ? 198 VAL D CG1 1 ATOM 7006 C CG2 . VAL D 1 207 ? -20.111 8.409 -62.814 1.00 20.60 ? 198 VAL D CG2 1 ATOM 7007 N N . ASN D 1 208 ? -21.394 4.623 -65.187 1.00 31.51 ? 199 ASN D N 1 ATOM 7008 C CA . ASN D 1 208 ? -21.907 3.295 -65.446 1.00 21.84 ? 199 ASN D CA 1 ATOM 7009 C C . ASN D 1 208 ? -21.238 2.336 -64.477 1.00 30.92 ? 199 ASN D C 1 ATOM 7010 O O . ASN D 1 208 ? -20.027 2.141 -64.523 1.00 26.65 ? 199 ASN D O 1 ATOM 7011 C CB . ASN D 1 208 ? -21.619 2.890 -66.897 1.00 28.11 ? 199 ASN D CB 1 ATOM 7012 C CG . ASN D 1 208 ? -22.229 1.548 -67.265 1.00 38.85 ? 199 ASN D CG 1 ATOM 7013 O OD1 . ASN D 1 208 ? -23.157 1.074 -66.604 1.00 36.34 ? 199 ASN D OD1 1 ATOM 7014 N ND2 . ASN D 1 208 ? -21.711 0.926 -68.325 1.00 29.98 ? 199 ASN D ND2 1 ATOM 7015 N N . LEU D 1 209 ? -22.028 1.763 -63.576 1.00 30.63 ? 200 LEU D N 1 ATOM 7016 C CA . LEU D 1 209 ? -21.521 0.790 -62.627 1.00 29.61 ? 200 LEU D CA 1 ATOM 7017 C C . LEU D 1 209 ? -21.781 -0.578 -63.236 1.00 33.32 ? 200 LEU D C 1 ATOM 7018 O O . LEU D 1 209 ? -22.925 -0.929 -63.494 1.00 32.96 ? 200 LEU D O 1 ATOM 7019 C CB . LEU D 1 209 ? -22.222 0.955 -61.272 1.00 26.01 ? 200 LEU D CB 1 ATOM 7020 C CG . LEU D 1 209 ? -22.046 -0.076 -60.156 1.00 26.25 ? 200 LEU D CG 1 ATOM 7021 C CD1 . LEU D 1 209 ? -20.605 -0.216 -59.760 1.00 39.14 ? 200 LEU D CD1 1 ATOM 7022 C CD2 . LEU D 1 209 ? -22.860 0.302 -58.946 1.00 30.94 ? 200 LEU D CD2 1 ATOM 7023 N N . VAL D 1 210 ? -20.712 -1.322 -63.517 1.00 32.69 ? 201 VAL D N 1 ATOM 7024 C CA . VAL D 1 210 ? -20.823 -2.640 -64.136 1.00 24.80 ? 201 VAL D CA 1 ATOM 7025 C C . VAL D 1 210 ? -20.302 -3.683 -63.149 1.00 29.80 ? 201 VAL D C 1 ATOM 7026 O O . VAL D 1 210 ? -19.216 -3.534 -62.593 1.00 26.48 ? 201 VAL D O 1 ATOM 7027 C CB . VAL D 1 210 ? -20.026 -2.710 -65.448 1.00 33.65 ? 201 VAL D CB 1 ATOM 7028 C CG1 . VAL D 1 210 ? -20.066 -4.119 -66.035 1.00 26.63 ? 201 VAL D CG1 1 ATOM 7029 C CG2 . VAL D 1 210 ? -20.545 -1.678 -66.457 1.00 26.41 ? 201 VAL D CG2 1 ATOM 7030 N N . VAL D 1 211 ? -21.084 -4.726 -62.900 1.00 26.79 ? 202 VAL D N 1 ATOM 7031 C CA . VAL D 1 211 ? -20.688 -5.723 -61.913 1.00 28.08 ? 202 VAL D CA 1 ATOM 7032 C C . VAL D 1 211 ? -20.842 -7.140 -62.440 1.00 35.96 ? 202 VAL D C 1 ATOM 7033 O O . VAL D 1 211 ? -21.915 -7.540 -62.899 1.00 29.65 ? 202 VAL D O 1 ATOM 7034 C CB . VAL D 1 211 ? -21.482 -5.607 -60.589 1.00 32.50 ? 202 VAL D CB 1 ATOM 7035 C CG1 . VAL D 1 211 ? -21.053 -6.694 -59.628 1.00 28.56 ? 202 VAL D CG1 1 ATOM 7036 C CG2 . VAL D 1 211 ? -21.281 -4.240 -59.939 1.00 26.00 ? 202 VAL D CG2 1 ATOM 7037 N N . LYS D 1 212 ? -19.745 -7.886 -62.381 1.00 30.93 ? 203 LYS D N 1 ATOM 7038 C CA A LYS D 1 212 ? -19.771 -9.295 -62.722 0.50 31.18 ? 203 LYS D CA 1 ATOM 7039 C CA B LYS D 1 212 ? -19.743 -9.301 -62.722 0.50 31.19 ? 203 LYS D CA 1 ATOM 7040 C C . LYS D 1 212 ? -19.708 -10.109 -61.431 1.00 31.73 ? 203 LYS D C 1 ATOM 7041 O O . LYS D 1 212 ? -18.859 -9.866 -60.569 1.00 27.72 ? 203 LYS D O 1 ATOM 7042 C CB A LYS D 1 212 ? -18.618 -9.637 -63.670 0.50 33.07 ? 203 LYS D CB 1 ATOM 7043 C CB B LYS D 1 212 ? -18.518 -9.631 -63.574 0.50 33.04 ? 203 LYS D CB 1 ATOM 7044 C CG A LYS D 1 212 ? -18.694 -8.900 -65.013 0.50 37.04 ? 203 LYS D CG 1 ATOM 7045 C CG B LYS D 1 212 ? -18.473 -8.896 -64.904 0.50 37.17 ? 203 LYS D CG 1 ATOM 7046 C CD A LYS D 1 212 ? -17.698 -9.460 -66.038 0.50 44.11 ? 203 LYS D CD 1 ATOM 7047 C CD B LYS D 1 212 ? -17.155 -9.149 -65.640 0.50 44.71 ? 203 LYS D CD 1 ATOM 7048 C CE A LYS D 1 212 ? -17.936 -8.901 -67.445 0.50 43.35 ? 203 LYS D CE 1 ATOM 7049 C CE B LYS D 1 212 ? -16.846 -10.638 -65.763 0.50 38.29 ? 203 LYS D CE 1 ATOM 7050 N NZ A LYS D 1 212 ? -17.705 -7.426 -67.545 0.50 42.27 ? 203 LYS D NZ 1 ATOM 7051 N NZ B LYS D 1 212 ? -17.863 -11.362 -66.575 0.50 38.16 ? 203 LYS D NZ 1 ATOM 7052 N N . PHE D 1 213 ? -20.615 -11.069 -61.291 1.00 27.10 ? 204 PHE D N 1 ATOM 7053 C CA . PHE D 1 213 ? -20.735 -11.792 -60.025 1.00 29.92 ? 204 PHE D CA 1 ATOM 7054 C C . PHE D 1 213 ? -21.294 -13.184 -60.202 1.00 30.36 ? 204 PHE D C 1 ATOM 7055 O O . PHE D 1 213 ? -21.931 -13.482 -61.208 1.00 33.59 ? 204 PHE D O 1 ATOM 7056 C CB . PHE D 1 213 ? -21.634 -11.016 -59.048 1.00 26.14 ? 204 PHE D CB 1 ATOM 7057 C CG . PHE D 1 213 ? -23.067 -10.884 -59.507 1.00 27.79 ? 204 PHE D CG 1 ATOM 7058 C CD1 . PHE D 1 213 ? -24.063 -11.672 -58.953 1.00 32.04 ? 204 PHE D CD1 1 ATOM 7059 C CD2 . PHE D 1 213 ? -23.416 -9.969 -60.489 1.00 23.52 ? 204 PHE D CD2 1 ATOM 7060 C CE1 . PHE D 1 213 ? -25.386 -11.556 -59.374 1.00 26.78 ? 204 PHE D CE1 1 ATOM 7061 C CE2 . PHE D 1 213 ? -24.731 -9.843 -60.911 1.00 31.40 ? 204 PHE D CE2 1 ATOM 7062 C CZ . PHE D 1 213 ? -25.719 -10.637 -60.352 1.00 29.99 ? 204 PHE D CZ 1 ATOM 7063 N N . ARG D 1 214 ? -21.074 -14.028 -59.202 1.00 30.32 ? 205 ARG D N 1 ATOM 7064 C CA . ARG D 1 214 ? -21.571 -15.391 -59.234 1.00 33.65 ? 205 ARG D CA 1 ATOM 7065 C C . ARG D 1 214 ? -21.762 -15.926 -57.827 1.00 34.26 ? 205 ARG D C 1 ATOM 7066 O O . ARG D 1 214 ? -21.208 -15.391 -56.858 1.00 31.07 ? 205 ARG D O 1 ATOM 7067 C CB . ARG D 1 214 ? -20.613 -16.297 -60.012 1.00 39.50 ? 205 ARG D CB 1 ATOM 7068 C CG . ARG D 1 214 ? -19.249 -16.418 -59.391 1.00 35.14 ? 205 ARG D CG 1 ATOM 7069 C CD . ARG D 1 214 ? -18.398 -17.484 -60.070 1.00 41.94 ? 205 ARG D CD 1 ATOM 7070 N NE . ARG D 1 214 ? -17.194 -17.753 -59.287 1.00 49.69 ? 205 ARG D NE 1 ATOM 7071 C CZ . ARG D 1 214 ? -15.972 -17.895 -59.796 1.00 51.19 ? 205 ARG D CZ 1 ATOM 7072 N NH1 . ARG D 1 214 ? -15.777 -17.804 -61.101 1.00 58.68 ? 205 ARG D NH1 1 ATOM 7073 N NH2 . ARG D 1 214 ? -14.942 -18.128 -58.995 1.00 48.38 ? 205 ARG D NH2 1 ATOM 7074 N N . GLU D 1 215 ? -22.572 -16.974 -57.723 1.00 30.81 ? 206 GLU D N 1 ATOM 7075 C CA . GLU D 1 215 ? -22.818 -17.638 -56.456 1.00 37.02 ? 206 GLU D CA 1 ATOM 7076 C C . GLU D 1 215 ? -21.503 -18.102 -55.835 1.00 42.19 ? 206 GLU D C 1 ATOM 7077 O O . GLU D 1 215 ? -20.633 -18.645 -56.522 1.00 37.80 ? 206 GLU D O 1 ATOM 7078 C CB . GLU D 1 215 ? -23.745 -18.840 -56.665 1.00 42.08 ? 206 GLU D CB 1 ATOM 7079 C CG . GLU D 1 215 ? -25.026 -18.512 -57.410 1.00 42.18 ? 206 GLU D CG 1 ATOM 7080 C CD . GLU D 1 215 ? -26.016 -19.669 -57.438 1.00 62.09 ? 206 GLU D CD 1 ATOM 7081 O OE1 . GLU D 1 215 ? -25.571 -20.837 -57.499 1.00 72.49 ? 206 GLU D OE1 1 ATOM 7082 O OE2 . GLU D 1 215 ? -27.241 -19.409 -57.396 1.00 56.81 ? 206 GLU D OE2 1 ATOM 7083 N N . ARG D 1 216 ? -21.344 -17.873 -54.538 1.00 38.81 ? 207 ARG D N 1 ATOM 7084 C CA A ARG D 1 216 ? -20.143 -18.319 -53.841 0.60 47.48 ? 207 ARG D CA 1 ATOM 7085 C CA B ARG D 1 216 ? -20.145 -18.324 -53.846 0.40 47.43 ? 207 ARG D CA 1 ATOM 7086 C C . ARG D 1 216 ? -20.079 -19.844 -53.881 1.00 52.55 ? 207 ARG D C 1 ATOM 7087 O O . ARG D 1 216 ? -21.052 -20.523 -53.550 1.00 55.37 ? 207 ARG D O 1 ATOM 7088 C CB A ARG D 1 216 ? -20.119 -17.801 -52.394 0.60 41.84 ? 207 ARG D CB 1 ATOM 7089 C CB B ARG D 1 216 ? -20.098 -17.800 -52.405 0.40 41.88 ? 207 ARG D CB 1 ATOM 7090 C CG A ARG D 1 216 ? -18.710 -17.687 -51.786 0.60 46.25 ? 207 ARG D CG 1 ATOM 7091 C CG B ARG D 1 216 ? -19.506 -16.395 -52.291 0.40 42.14 ? 207 ARG D CG 1 ATOM 7092 C CD A ARG D 1 216 ? -18.651 -16.640 -50.661 0.60 40.00 ? 207 ARG D CD 1 ATOM 7093 C CD B ARG D 1 216 ? -18.859 -16.143 -50.930 0.40 38.30 ? 207 ARG D CD 1 ATOM 7094 N NE A ARG D 1 216 ? -19.723 -16.826 -49.685 0.60 40.89 ? 207 ARG D NE 1 ATOM 7095 N NE B ARG D 1 216 ? -17.839 -15.097 -50.986 0.40 36.56 ? 207 ARG D NE 1 ATOM 7096 C CZ A ARG D 1 216 ? -19.635 -17.604 -48.613 0.60 36.40 ? 207 ARG D CZ 1 ATOM 7097 C CZ B ARG D 1 216 ? -18.097 -13.792 -50.940 0.40 36.39 ? 207 ARG D CZ 1 ATOM 7098 N NH1 A ARG D 1 216 ? -20.666 -17.718 -47.788 0.60 32.42 ? 207 ARG D NH1 1 ATOM 7099 N NH1 B ARG D 1 216 ? -17.110 -12.902 -50.991 0.40 27.79 ? 207 ARG D NH1 1 ATOM 7100 N NH2 A ARG D 1 216 ? -18.518 -18.269 -48.368 0.60 37.24 ? 207 ARG D NH2 1 ATOM 7101 N NH2 B ARG D 1 216 ? -19.348 -13.374 -50.844 0.40 36.04 ? 207 ARG D NH2 1 ATOM 7102 N N . ARG D 1 217 ? -18.936 -20.376 -54.305 1.00 52.09 ? 208 ARG D N 1 ATOM 7103 C CA . ARG D 1 217 ? -18.762 -21.827 -54.389 1.00 75.57 ? 208 ARG D CA 1 ATOM 7104 C C . ARG D 1 217 ? -17.529 -22.306 -53.625 1.00 72.00 ? 208 ARG D C 1 ATOM 7105 O O . ARG D 1 217 ? -16.824 -21.512 -53.003 1.00 78.93 ? 208 ARG D O 1 ATOM 7106 C CB . ARG D 1 217 ? -18.715 -22.295 -55.856 1.00 78.92 ? 208 ARG D CB 1 ATOM 7107 C CG . ARG D 1 217 ? -17.706 -21.561 -56.751 1.00 73.10 ? 208 ARG D CG 1 ATOM 7108 C CD . ARG D 1 217 ? -17.956 -21.890 -58.219 1.00 69.75 ? 208 ARG D CD 1 ATOM 7109 N NE . ARG D 1 217 ? -19.365 -21.700 -58.563 1.00 78.65 ? 208 ARG D NE 1 ATOM 7110 C CZ . ARG D 1 217 ? -19.971 -22.247 -59.615 1.00 75.92 ? 208 ARG D CZ 1 ATOM 7111 N NH1 . ARG D 1 217 ? -19.297 -23.032 -60.448 1.00 69.68 ? 208 ARG D NH1 1 ATOM 7112 N NH2 . ARG D 1 217 ? -21.258 -22.010 -59.831 1.00 68.38 ? 208 ARG D NH2 1 ATOM 7113 N N . ASP E 1 1 ? -57.143 17.127 -1.207 1.00 84.05 ? -8 ASP E N 1 ATOM 7114 C CA . ASP E 1 1 ? -56.969 18.444 -0.603 1.00 95.62 ? -8 ASP E CA 1 ATOM 7115 C C . ASP E 1 1 ? -56.511 19.442 -1.656 1.00 90.29 ? -8 ASP E C 1 ATOM 7116 O O . ASP E 1 1 ? -55.710 19.101 -2.526 1.00 88.77 ? -8 ASP E O 1 ATOM 7117 C CB . ASP E 1 1 ? -55.935 18.379 0.522 1.00 85.65 ? -8 ASP E CB 1 ATOM 7118 C CG . ASP E 1 1 ? -56.228 19.353 1.645 1.00 90.39 ? -8 ASP E CG 1 ATOM 7119 O OD1 . ASP E 1 1 ? -55.298 20.070 2.075 1.00 88.69 ? -8 ASP E OD1 1 ATOM 7120 O OD2 . ASP E 1 1 ? -57.389 19.389 2.107 1.00 97.71 ? -8 ASP E OD2 1 ATOM 7121 N N . TYR E 1 2 ? -57.014 20.671 -1.586 1.00 84.73 ? -7 TYR E N 1 ATOM 7122 C CA . TYR E 1 2 ? -56.564 21.697 -2.519 1.00 91.35 ? -7 TYR E CA 1 ATOM 7123 C C . TYR E 1 2 ? -55.149 22.154 -2.159 1.00 87.70 ? -7 TYR E C 1 ATOM 7124 O O . TYR E 1 2 ? -54.528 22.917 -2.896 1.00 86.63 ? -7 TYR E O 1 ATOM 7125 C CB . TYR E 1 2 ? -57.549 22.875 -2.610 1.00 94.03 ? -7 TYR E CB 1 ATOM 7126 C CG . TYR E 1 2 ? -57.604 23.751 -1.382 1.00 100.33 ? -7 TYR E CG 1 ATOM 7127 C CD1 . TYR E 1 2 ? -56.928 24.966 -1.338 1.00 100.40 ? -7 TYR E CD1 1 ATOM 7128 C CD2 . TYR E 1 2 ? -58.337 23.367 -0.265 1.00 107.50 ? -7 TYR E CD2 1 ATOM 7129 C CE1 . TYR E 1 2 ? -56.977 25.774 -0.209 1.00 105.79 ? -7 TYR E CE1 1 ATOM 7130 C CE2 . TYR E 1 2 ? -58.393 24.164 0.868 1.00 110.62 ? -7 TYR E CE2 1 ATOM 7131 C CZ . TYR E 1 2 ? -57.712 25.366 0.893 1.00 110.32 ? -7 TYR E CZ 1 ATOM 7132 O OH . TYR E 1 2 ? -57.773 26.153 2.024 1.00 101.56 ? -7 TYR E OH 1 ATOM 7133 N N . LYS E 1 3 ? -54.642 21.684 -1.023 1.00 87.40 ? -6 LYS E N 1 ATOM 7134 C CA . LYS E 1 3 ? -53.221 21.832 -0.732 1.00 86.51 ? -6 LYS E CA 1 ATOM 7135 C C . LYS E 1 3 ? -52.405 20.865 -1.594 1.00 76.07 ? -6 LYS E C 1 ATOM 7136 O O . LYS E 1 3 ? -51.360 21.235 -2.120 1.00 74.73 ? -6 LYS E O 1 ATOM 7137 C CB . LYS E 1 3 ? -52.915 21.594 0.748 1.00 85.70 ? -6 LYS E CB 1 ATOM 7138 C CG . LYS E 1 3 ? -51.424 21.394 1.021 1.00 82.12 ? -6 LYS E CG 1 ATOM 7139 C CD . LYS E 1 3 ? -51.148 20.953 2.450 1.00 82.06 ? -6 LYS E CD 1 ATOM 7140 C CE . LYS E 1 3 ? -49.757 20.340 2.572 1.00 78.05 ? -6 LYS E CE 1 ATOM 7141 N NZ . LYS E 1 3 ? -48.711 21.244 2.008 1.00 79.91 ? -6 LYS E NZ 1 ATOM 7142 N N . ASP E 1 4 ? -52.883 19.628 -1.728 1.00 78.56 ? -5 ASP E N 1 ATOM 7143 C CA . ASP E 1 4 ? -52.237 18.639 -2.593 1.00 79.45 ? -5 ASP E CA 1 ATOM 7144 C C . ASP E 1 4 ? -52.345 19.032 -4.060 1.00 74.33 ? -5 ASP E C 1 ATOM 7145 O O . ASP E 1 4 ? -51.420 18.807 -4.845 1.00 64.78 ? -5 ASP E O 1 ATOM 7146 C CB . ASP E 1 4 ? -52.864 17.259 -2.410 1.00 73.77 ? -5 ASP E CB 1 ATOM 7147 C CG . ASP E 1 4 ? -52.760 16.758 -0.990 1.00 90.81 ? -5 ASP E CG 1 ATOM 7148 O OD1 . ASP E 1 4 ? -51.753 16.090 -0.668 1.00 91.65 ? -5 ASP E OD1 1 ATOM 7149 O OD2 . ASP E 1 4 ? -53.686 17.030 -0.197 1.00 85.32 ? -5 ASP E OD2 1 ATOM 7150 N N . ASP E 1 5 ? -53.486 19.610 -4.422 1.00 63.59 ? -4 ASP E N 1 ATOM 7151 C CA . ASP E 1 5 ? -53.721 20.052 -5.787 1.00 64.10 ? -4 ASP E CA 1 ATOM 7152 C C . ASP E 1 5 ? -52.789 21.202 -6.143 1.00 63.57 ? -4 ASP E C 1 ATOM 7153 O O . ASP E 1 5 ? -52.212 21.225 -7.232 1.00 57.31 ? -4 ASP E O 1 ATOM 7154 C CB . ASP E 1 5 ? -55.184 20.453 -5.979 1.00 73.17 ? -4 ASP E CB 1 ATOM 7155 C CG . ASP E 1 5 ? -56.123 19.254 -5.987 1.00 83.32 ? -4 ASP E CG 1 ATOM 7156 O OD1 . ASP E 1 5 ? -55.671 18.130 -5.673 1.00 77.04 ? -4 ASP E OD1 1 ATOM 7157 O OD2 . ASP E 1 5 ? -57.320 19.439 -6.304 1.00 90.03 ? -4 ASP E OD2 1 ATOM 7158 N N . ASP E 1 6 ? -52.630 22.146 -5.220 1.00 65.10 ? -3 ASP E N 1 ATOM 7159 C CA . ASP E 1 6 ? -51.687 23.244 -5.420 1.00 66.55 ? -3 ASP E CA 1 ATOM 7160 C C . ASP E 1 6 ? -50.270 22.696 -5.559 1.00 61.65 ? -3 ASP E C 1 ATOM 7161 O O . ASP E 1 6 ? -49.508 23.135 -6.426 1.00 45.62 ? -3 ASP E O 1 ATOM 7162 C CB . ASP E 1 6 ? -51.753 24.271 -4.277 1.00 64.87 ? -3 ASP E CB 1 ATOM 7163 C CG . ASP E 1 6 ? -52.892 25.272 -4.444 1.00 72.48 ? -3 ASP E CG 1 ATOM 7164 O OD1 . ASP E 1 6 ? -53.575 25.245 -5.494 1.00 66.65 ? -3 ASP E OD1 1 ATOM 7165 O OD2 . ASP E 1 6 ? -53.097 26.095 -3.525 1.00 78.49 ? -3 ASP E OD2 1 ATOM 7166 N N . ASP E 1 7 ? -49.926 21.732 -4.705 1.00 57.87 ? -2 ASP E N 1 ATOM 7167 C CA . ASP E 1 7 ? -48.598 21.121 -4.733 1.00 60.53 ? -2 ASP E CA 1 ATOM 7168 C C . ASP E 1 7 ? -48.311 20.529 -6.107 1.00 53.97 ? -2 ASP E C 1 ATOM 7169 O O . ASP E 1 7 ? -47.269 20.806 -6.707 1.00 45.16 ? -2 ASP E O 1 ATOM 7170 C CB . ASP E 1 7 ? -48.463 20.038 -3.656 1.00 66.91 ? -2 ASP E CB 1 ATOM 7171 C CG . ASP E 1 7 ? -48.364 20.613 -2.248 1.00 77.85 ? -2 ASP E CG 1 ATOM 7172 O OD1 . ASP E 1 7 ? -48.089 21.830 -2.112 1.00 74.09 ? -2 ASP E OD1 1 ATOM 7173 O OD2 . ASP E 1 7 ? -48.553 19.839 -1.279 1.00 73.07 ? -2 ASP E OD2 1 ATOM 7174 N N . LYS E 1 8 ? -49.246 19.719 -6.596 1.00 47.63 ? -1 LYS E N 1 ATOM 7175 C CA . LYS E 1 8 ? -49.120 19.113 -7.912 1.00 51.20 ? -1 LYS E CA 1 ATOM 7176 C C . LYS E 1 8 ? -48.899 20.185 -8.960 1.00 50.00 ? -1 LYS E C 1 ATOM 7177 O O . LYS E 1 8 ? -47.983 20.092 -9.778 1.00 42.73 ? -1 LYS E O 1 ATOM 7178 C CB . LYS E 1 8 ? -50.355 18.282 -8.242 1.00 48.56 ? -1 LYS E CB 1 ATOM 7179 C CG . LYS E 1 8 ? -50.305 16.891 -7.629 1.00 60.58 ? -1 LYS E CG 1 ATOM 7180 C CD . LYS E 1 8 ? -51.684 16.361 -7.263 1.00 68.22 ? -1 LYS E CD 1 ATOM 7181 C CE . LYS E 1 8 ? -51.553 15.087 -6.434 1.00 74.25 ? -1 LYS E CE 1 ATOM 7182 N NZ . LYS E 1 8 ? -52.751 14.824 -5.591 1.00 78.13 ? -1 LYS E NZ 1 ATOM 7183 N N . LEU E 1 9 ? -49.740 21.211 -8.910 1.00 48.84 ? 0 LEU E N 1 ATOM 7184 C CA . LEU E 1 9 ? -49.651 22.341 -9.822 1.00 45.57 ? 0 LEU E CA 1 ATOM 7185 C C . LEU E 1 9 ? -48.249 22.983 -9.811 1.00 40.94 ? 0 LEU E C 1 ATOM 7186 O O . LEU E 1 9 ? -47.636 23.175 -10.868 1.00 37.42 ? 0 LEU E O 1 ATOM 7187 C CB . LEU E 1 9 ? -50.730 23.370 -9.463 1.00 45.76 ? 0 LEU E CB 1 ATOM 7188 C CG . LEU E 1 9 ? -50.977 24.559 -10.389 1.00 50.57 ? 0 LEU E CG 1 ATOM 7189 C CD1 . LEU E 1 9 ? -51.794 24.117 -11.588 1.00 45.75 ? 0 LEU E CD1 1 ATOM 7190 C CD2 . LEU E 1 9 ? -51.701 25.657 -9.629 1.00 56.15 ? 0 LEU E CD2 1 ATOM 7191 N N . HIS E 1 10 ? -47.742 23.308 -8.621 1.00 40.36 ? 1 HIS E N 1 ATOM 7192 C CA . HIS E 1 10 ? -46.435 23.951 -8.505 1.00 41.94 ? 1 HIS E CA 1 ATOM 7193 C C . HIS E 1 10 ? -45.304 23.080 -9.053 1.00 37.32 ? 1 HIS E C 1 ATOM 7194 O O . HIS E 1 10 ? -44.383 23.595 -9.683 1.00 35.93 ? 1 HIS E O 1 ATOM 7195 C CB . HIS E 1 10 ? -46.133 24.374 -7.062 1.00 48.64 ? 1 HIS E CB 1 ATOM 7196 C CG . HIS E 1 10 ? -47.127 25.343 -6.499 1.00 65.79 ? 1 HIS E CG 1 ATOM 7197 N ND1 . HIS E 1 10 ? -47.449 26.527 -7.127 1.00 75.53 ? 1 HIS E ND1 1 ATOM 7198 C CD2 . HIS E 1 10 ? -47.874 25.299 -5.370 1.00 66.53 ? 1 HIS E CD2 1 ATOM 7199 C CE1 . HIS E 1 10 ? -48.353 27.172 -6.409 1.00 71.20 ? 1 HIS E CE1 1 ATOM 7200 N NE2 . HIS E 1 10 ? -48.629 26.448 -5.340 1.00 66.56 ? 1 HIS E NE2 1 ATOM 7201 N N . SER E 1 11 ? -45.381 21.770 -8.832 1.00 35.11 ? 2 SER E N 1 ATOM 7202 C CA . SER E 1 11 ? -44.317 20.867 -9.291 1.00 39.66 ? 2 SER E CA 1 ATOM 7203 C C . SER E 1 11 ? -44.307 20.729 -10.814 1.00 36.71 ? 2 SER E C 1 ATOM 7204 O O . SER E 1 11 ? -43.241 20.665 -11.420 1.00 36.73 ? 2 SER E O 1 ATOM 7205 C CB . SER E 1 11 ? -44.423 19.486 -8.642 1.00 36.69 ? 2 SER E CB 1 ATOM 7206 O OG . SER E 1 11 ? -45.378 18.689 -9.319 1.00 50.00 ? 2 SER E OG 1 ATOM 7207 N N . GLN E 1 12 ? -45.488 20.696 -11.426 1.00 32.51 ? 3 GLN E N 1 ATOM 7208 C CA . GLN E 1 12 ? -45.599 20.706 -12.884 1.00 35.54 ? 3 GLN E CA 1 ATOM 7209 C C . GLN E 1 12 ? -45.038 21.989 -13.461 1.00 36.12 ? 3 GLN E C 1 ATOM 7210 O O . GLN E 1 12 ? -44.437 21.986 -14.530 1.00 34.83 ? 3 GLN E O 1 ATOM 7211 C CB . GLN E 1 12 ? -47.053 20.599 -13.323 1.00 35.35 ? 3 GLN E CB 1 ATOM 7212 C CG . GLN E 1 12 ? -47.660 19.242 -13.171 1.00 43.31 ? 3 GLN E CG 1 ATOM 7213 C CD . GLN E 1 12 ? -49.126 19.256 -13.530 1.00 56.64 ? 3 GLN E CD 1 ATOM 7214 O OE1 . GLN E 1 12 ? -49.570 20.099 -14.314 1.00 51.68 ? 3 GLN E OE1 1 ATOM 7215 N NE2 . GLN E 1 12 ? -49.894 18.335 -12.948 1.00 52.18 ? 3 GLN E NE2 1 ATOM 7216 N N . ALA E 1 13 ? -45.256 23.096 -12.760 1.00 33.82 ? 4 ALA E N 1 ATOM 7217 C CA . ALA E 1 13 ? -44.815 24.386 -13.257 1.00 31.12 ? 4 ALA E CA 1 ATOM 7218 C C . ALA E 1 13 ? -43.304 24.452 -13.165 1.00 29.31 ? 4 ALA E C 1 ATOM 7219 O O . ALA E 1 13 ? -42.647 25.178 -13.916 1.00 33.70 ? 4 ALA E O 1 ATOM 7220 C CB . ALA E 1 13 ? -45.464 25.524 -12.454 1.00 36.78 ? 4 ALA E CB 1 ATOM 7221 N N . ASN E 1 14 ? -42.750 23.688 -12.233 1.00 31.96 ? 5 ASN E N 1 ATOM 7222 C CA . ASN E 1 14 ? -41.310 23.674 -12.045 1.00 28.73 ? 5 ASN E CA 1 ATOM 7223 C C . ASN E 1 14 ? -40.621 22.912 -13.167 1.00 25.76 ? 5 ASN E C 1 ATOM 7224 O O . ASN E 1 14 ? -39.620 23.372 -13.706 1.00 22.76 ? 5 ASN E O 1 ATOM 7225 C CB . ASN E 1 14 ? -40.940 23.077 -10.691 1.00 33.63 ? 5 ASN E CB 1 ATOM 7226 C CG . ASN E 1 14 ? -41.028 24.086 -9.563 1.00 36.43 ? 5 ASN E CG 1 ATOM 7227 O OD1 . ASN E 1 14 ? -40.740 25.273 -9.746 1.00 35.66 ? 5 ASN E OD1 1 ATOM 7228 N ND2 . ASN E 1 14 ? -41.423 23.615 -8.385 1.00 30.68 ? 5 ASN E ND2 1 ATOM 7229 N N . LEU E 1 15 ? -41.160 21.747 -13.509 1.00 25.08 ? 6 LEU E N 1 ATOM 7230 C CA . LEU E 1 15 ? -40.626 20.951 -14.615 1.00 29.60 ? 6 LEU E CA 1 ATOM 7231 C C . LEU E 1 15 ? -40.788 21.722 -15.922 1.00 29.95 ? 6 LEU E C 1 ATOM 7232 O O . LEU E 1 15 ? -39.874 21.758 -16.738 1.00 32.15 ? 6 LEU E O 1 ATOM 7233 C CB . LEU E 1 15 ? -41.326 19.593 -14.707 1.00 21.73 ? 6 LEU E CB 1 ATOM 7234 C CG . LEU E 1 15 ? -40.837 18.660 -15.821 1.00 31.43 ? 6 LEU E CG 1 ATOM 7235 C CD1 . LEU E 1 15 ? -39.326 18.416 -15.723 1.00 23.45 ? 6 LEU E CD1 1 ATOM 7236 C CD2 . LEU E 1 15 ? -41.614 17.326 -15.801 1.00 24.96 ? 6 LEU E CD2 1 ATOM 7237 N N . MET E 1 16 ? -41.943 22.361 -16.111 1.00 35.08 ? 7 MET E N 1 ATOM 7238 C CA . MET E 1 16 ? -42.166 23.163 -17.321 1.00 33.61 ? 7 MET E CA 1 ATOM 7239 C C . MET E 1 16 ? -41.127 24.273 -17.430 1.00 32.90 ? 7 MET E C 1 ATOM 7240 O O . MET E 1 16 ? -40.583 24.530 -18.504 1.00 30.82 ? 7 MET E O 1 ATOM 7241 C CB . MET E 1 16 ? -43.579 23.750 -17.344 1.00 27.35 ? 7 MET E CB 1 ATOM 7242 C CG . MET E 1 16 ? -44.663 22.792 -17.868 1.00 36.75 ? 7 MET E CG 1 ATOM 7243 S SD . MET E 1 16 ? -46.308 23.529 -17.624 1.00 70.50 ? 7 MET E SD 1 ATOM 7244 C CE . MET E 1 16 ? -47.418 22.214 -18.126 1.00 59.77 ? 7 MET E CE 1 ATOM 7245 N N . ARG E 1 17 ? -40.840 24.916 -16.303 1.00 27.96 ? 8 ARG E N 1 ATOM 7246 C CA . ARG E 1 17 ? -39.861 25.990 -16.269 1.00 27.49 ? 8 ARG E CA 1 ATOM 7247 C C . ARG E 1 17 ? -38.443 25.463 -16.558 1.00 33.71 ? 8 ARG E C 1 ATOM 7248 O O . ARG E 1 17 ? -37.671 26.101 -17.287 1.00 29.33 ? 8 ARG E O 1 ATOM 7249 C CB . ARG E 1 17 ? -39.942 26.720 -14.915 1.00 35.03 ? 8 ARG E CB 1 ATOM 7250 C CG . ARG E 1 17 ? -39.070 27.955 -14.778 1.00 31.90 ? 8 ARG E CG 1 ATOM 7251 C CD . ARG E 1 17 ? -39.438 28.745 -13.527 1.00 29.45 ? 8 ARG E CD 1 ATOM 7252 N NE . ARG E 1 17 ? -39.484 27.901 -12.339 1.00 31.98 ? 8 ARG E NE 1 ATOM 7253 C CZ . ARG E 1 17 ? -38.423 27.596 -11.593 1.00 35.19 ? 8 ARG E CZ 1 ATOM 7254 N NH1 . ARG E 1 17 ? -37.218 28.065 -11.908 1.00 32.80 ? 8 ARG E NH1 1 ATOM 7255 N NH2 . ARG E 1 17 ? -38.566 26.818 -10.531 1.00 33.07 ? 8 ARG E NH2 1 ATOM 7256 N N . LEU E 1 18 ? -38.102 24.300 -15.998 1.00 28.80 ? 9 LEU E N 1 ATOM 7257 C CA . LEU E 1 18 ? -36.809 23.678 -16.285 1.00 30.97 ? 9 LEU E CA 1 ATOM 7258 C C . LEU E 1 18 ? -36.666 23.404 -17.787 1.00 28.97 ? 9 LEU E C 1 ATOM 7259 O O . LEU E 1 18 ? -35.680 23.804 -18.406 1.00 28.01 ? 9 LEU E O 1 ATOM 7260 C CB . LEU E 1 18 ? -36.628 22.371 -15.484 1.00 26.07 ? 9 LEU E CB 1 ATOM 7261 C CG . LEU E 1 18 ? -35.364 21.514 -15.713 1.00 28.29 ? 9 LEU E CG 1 ATOM 7262 C CD1 . LEU E 1 18 ? -34.068 22.318 -15.578 1.00 21.86 ? 9 LEU E CD1 1 ATOM 7263 C CD2 . LEU E 1 18 ? -35.331 20.284 -14.763 1.00 20.21 ? 9 LEU E CD2 1 ATOM 7264 N N . LYS E 1 19 ? -37.654 22.717 -18.366 1.00 25.78 ? 10 LYS E N 1 ATOM 7265 C CA . LYS E 1 19 ? -37.593 22.339 -19.780 1.00 29.75 ? 10 LYS E CA 1 ATOM 7266 C C . LYS E 1 19 ? -37.477 23.556 -20.707 1.00 33.84 ? 10 LYS E C 1 ATOM 7267 O O . LYS E 1 19 ? -36.717 23.539 -21.678 1.00 33.18 ? 10 LYS E O 1 ATOM 7268 C CB . LYS E 1 19 ? -38.790 21.472 -20.174 1.00 31.48 ? 10 LYS E CB 1 ATOM 7269 C CG . LYS E 1 19 ? -38.757 20.079 -19.569 1.00 34.83 ? 10 LYS E CG 1 ATOM 7270 C CD . LYS E 1 19 ? -39.949 19.228 -20.016 1.00 35.12 ? 10 LYS E CD 1 ATOM 7271 C CE . LYS E 1 19 ? -39.706 18.608 -21.389 1.00 42.52 ? 10 LYS E CE 1 ATOM 7272 N NZ . LYS E 1 19 ? -40.772 17.631 -21.765 1.00 43.75 ? 10 LYS E NZ 1 ATOM 7273 N N . SER E 1 20 ? -38.207 24.619 -20.385 1.00 30.97 ? 11 SER E N 1 ATOM 7274 C CA . SER E 1 20 ? -38.150 25.843 -21.182 1.00 37.42 ? 11 SER E CA 1 ATOM 7275 C C . SER E 1 20 ? -36.790 26.550 -21.110 1.00 31.70 ? 11 SER E C 1 ATOM 7276 O O . SER E 1 20 ? -36.339 27.137 -22.089 1.00 41.20 ? 11 SER E O 1 ATOM 7277 C CB . SER E 1 20 ? -39.284 26.801 -20.791 1.00 34.30 ? 11 SER E CB 1 ATOM 7278 O OG . SER E 1 20 ? -38.945 28.134 -21.136 1.00 42.42 ? 11 SER E OG 1 ATOM 7279 N N . ASP E 1 21 ? -36.138 26.508 -19.954 1.00 29.84 ? 12 ASP E N 1 ATOM 7280 C CA . ASP E 1 21 ? -34.816 27.124 -19.823 1.00 35.94 ? 12 ASP E CA 1 ATOM 7281 C C . ASP E 1 21 ? -33.768 26.320 -20.581 1.00 36.88 ? 12 ASP E C 1 ATOM 7282 O O . ASP E 1 21 ? -32.909 26.878 -21.252 1.00 37.87 ? 12 ASP E O 1 ATOM 7283 C CB . ASP E 1 21 ? -34.408 27.276 -18.357 1.00 29.93 ? 12 ASP E CB 1 ATOM 7284 C CG . ASP E 1 21 ? -35.202 28.356 -17.644 1.00 41.12 ? 12 ASP E CG 1 ATOM 7285 O OD1 . ASP E 1 21 ? -35.862 29.151 -18.340 1.00 42.20 ? 12 ASP E OD1 1 ATOM 7286 O OD2 . ASP E 1 21 ? -35.165 28.414 -16.395 1.00 34.36 ? 12 ASP E OD2 1 ATOM 7287 N N . LEU E 1 22 ? -33.840 25.002 -20.471 1.00 30.57 ? 13 LEU E N 1 ATOM 7288 C CA . LEU E 1 22 ? -32.921 24.141 -21.210 1.00 40.62 ? 13 LEU E CA 1 ATOM 7289 C C . LEU E 1 22 ? -33.074 24.296 -22.722 1.00 39.28 ? 13 LEU E C 1 ATOM 7290 O O . LEU E 1 22 ? -32.119 24.630 -23.418 1.00 42.00 ? 13 LEU E O 1 ATOM 7291 C CB . LEU E 1 22 ? -33.112 22.677 -20.797 1.00 28.88 ? 13 LEU E CB 1 ATOM 7292 C CG . LEU E 1 22 ? -32.589 22.372 -19.388 1.00 32.09 ? 13 LEU E CG 1 ATOM 7293 C CD1 . LEU E 1 22 ? -32.855 20.947 -18.971 1.00 24.22 ? 13 LEU E CD1 1 ATOM 7294 C CD2 . LEU E 1 22 ? -31.090 22.677 -19.307 1.00 24.85 ? 13 LEU E CD2 1 ATOM 7295 N N . PHE E 1 23 ? -34.288 24.053 -23.209 1.00 49.20 ? 14 PHE E N 1 ATOM 7296 C CA . PHE E 1 23 ? -34.588 23.984 -24.647 1.00 50.89 ? 14 PHE E CA 1 ATOM 7297 C C . PHE E 1 23 ? -34.819 25.290 -25.432 1.00 53.11 ? 14 PHE E C 1 ATOM 7298 O O . PHE E 1 23 ? -34.362 25.421 -26.567 1.00 63.57 ? 14 PHE E O 1 ATOM 7299 C CB . PHE E 1 23 ? -35.748 23.005 -24.877 1.00 37.53 ? 14 PHE E CB 1 ATOM 7300 C CG . PHE E 1 23 ? -35.514 21.647 -24.276 1.00 45.41 ? 14 PHE E CG 1 ATOM 7301 C CD1 . PHE E 1 23 ? -34.240 21.097 -24.258 1.00 33.09 ? 14 PHE E CD1 1 ATOM 7302 C CD2 . PHE E 1 23 ? -36.557 20.931 -23.707 1.00 41.38 ? 14 PHE E CD2 1 ATOM 7303 C CE1 . PHE E 1 23 ? -34.016 19.863 -23.699 1.00 38.23 ? 14 PHE E CE1 1 ATOM 7304 C CE2 . PHE E 1 23 ? -36.332 19.690 -23.148 1.00 32.38 ? 14 PHE E CE2 1 ATOM 7305 C CZ . PHE E 1 23 ? -35.063 19.160 -23.141 1.00 34.28 ? 14 PHE E CZ 1 ATOM 7306 N N . ASN E 1 24 ? -35.555 26.232 -24.849 1.00 58.09 ? 15 ASN E N 1 ATOM 7307 C CA . ASN E 1 24 ? -35.967 27.441 -25.571 1.00 56.19 ? 15 ASN E CA 1 ATOM 7308 C C . ASN E 1 24 ? -35.069 28.651 -25.378 1.00 64.21 ? 15 ASN E C 1 ATOM 7309 O O . ASN E 1 24 ? -35.361 29.726 -25.899 1.00 72.54 ? 15 ASN E O 1 ATOM 7310 C CB . ASN E 1 24 ? -37.394 27.817 -25.209 1.00 53.65 ? 15 ASN E CB 1 ATOM 7311 C CG . ASN E 1 24 ? -38.358 26.687 -25.449 1.00 69.44 ? 15 ASN E CG 1 ATOM 7312 O OD1 . ASN E 1 24 ? -38.068 25.773 -26.225 1.00 75.14 ? 15 ASN E OD1 1 ATOM 7313 N ND2 . ASN E 1 24 ? -39.513 26.732 -24.784 1.00 48.36 ? 15 ASN E ND2 1 ATOM 7314 N N . ARG E 1 25 ? -33.989 28.474 -24.622 1.00 58.18 ? 16 ARG E N 1 ATOM 7315 C CA . ARG E 1 25 ? -33.049 29.555 -24.323 1.00 58.80 ? 16 ARG E CA 1 ATOM 7316 C C . ARG E 1 25 ? -31.855 29.682 -25.254 1.00 82.99 ? 16 ARG E C 1 ATOM 7317 O O . ARG E 1 25 ? -31.588 30.757 -25.793 1.00 81.35 ? 16 ARG E O 1 ATOM 7318 C CB . ARG E 1 25 ? -32.509 29.458 -22.901 1.00 64.69 ? 16 ARG E CB 1 ATOM 7319 C CG . ARG E 1 25 ? -33.352 30.257 -21.913 1.00 70.90 ? 16 ARG E CG 1 ATOM 7320 C CD . ARG E 1 25 ? -34.797 30.316 -22.397 1.00 67.30 ? 16 ARG E CD 1 ATOM 7321 N NE . ARG E 1 25 ? -35.652 31.123 -21.532 1.00 75.19 ? 16 ARG E NE 1 ATOM 7322 C CZ . ARG E 1 25 ? -36.864 31.548 -21.877 1.00 81.19 ? 16 ARG E CZ 1 ATOM 7323 N NH1 . ARG E 1 25 ? -37.359 31.247 -23.074 1.00 77.71 ? 16 ARG E NH1 1 ATOM 7324 N NH2 . ARG E 1 25 ? -37.578 32.279 -21.028 1.00 76.05 ? 16 ARG E NH2 1 ATOM 7325 N N . SER E 1 26 ? -31.133 28.584 -25.437 1.00 87.75 ? 17 SER E N 1 ATOM 7326 C CA . SER E 1 26 ? -29.968 28.596 -26.300 1.00 85.50 ? 17 SER E CA 1 ATOM 7327 C C . SER E 1 26 ? -30.225 27.644 -27.464 1.00 83.70 ? 17 SER E C 1 ATOM 7328 O O . SER E 1 26 ? -30.994 26.690 -27.327 1.00 85.83 ? 17 SER E O 1 ATOM 7329 C CB . SER E 1 26 ? -28.745 28.135 -25.499 1.00 79.28 ? 17 SER E CB 1 ATOM 7330 O OG . SER E 1 26 ? -27.591 28.012 -26.315 1.00 91.72 ? 17 SER E OG 1 ATOM 7331 N N . PRO E 1 27 ? -29.602 27.916 -28.626 1.00 88.55 ? 18 PRO E N 1 ATOM 7332 C CA . PRO E 1 27 ? -29.795 27.059 -29.803 1.00 80.83 ? 18 PRO E CA 1 ATOM 7333 C C . PRO E 1 27 ? -29.397 25.636 -29.461 1.00 72.62 ? 18 PRO E C 1 ATOM 7334 O O . PRO E 1 27 ? -28.560 25.445 -28.575 1.00 61.44 ? 18 PRO E O 1 ATOM 7335 C CB . PRO E 1 27 ? -28.813 27.638 -30.828 1.00 75.98 ? 18 PRO E CB 1 ATOM 7336 C CG . PRO E 1 27 ? -28.627 29.059 -30.412 1.00 86.81 ? 18 PRO E CG 1 ATOM 7337 C CD . PRO E 1 27 ? -28.711 29.056 -28.910 1.00 83.00 ? 18 PRO E CD 1 ATOM 7338 N N . MET E 1 28 ? -29.971 24.656 -30.150 1.00 67.15 ? 19 MET E N 1 ATOM 7339 C CA . MET E 1 28 ? -29.663 23.264 -29.851 1.00 59.06 ? 19 MET E CA 1 ATOM 7340 C C . MET E 1 28 ? -28.166 23.000 -30.018 1.00 55.31 ? 19 MET E C 1 ATOM 7341 O O . MET E 1 28 ? -27.476 23.654 -30.810 1.00 52.43 ? 19 MET E O 1 ATOM 7342 C CB . MET E 1 28 ? -30.480 22.304 -30.726 1.00 63.80 ? 19 MET E CB 1 ATOM 7343 C CG . MET E 1 28 ? -30.462 20.850 -30.234 1.00 59.08 ? 19 MET E CG 1 ATOM 7344 S SD . MET E 1 28 ? -31.413 19.711 -31.277 1.00 80.07 ? 19 MET E SD 1 ATOM 7345 C CE . MET E 1 28 ? -33.087 20.299 -31.001 1.00 57.74 ? 19 MET E CE 1 ATOM 7346 N N . TYR E 1 29 ? -27.671 22.053 -29.234 1.00 46.17 ? 20 TYR E N 1 ATOM 7347 C CA . TYR E 1 29 ? -26.296 21.604 -29.321 1.00 39.32 ? 20 TYR E CA 1 ATOM 7348 C C . TYR E 1 29 ? -26.000 21.254 -30.781 1.00 42.66 ? 20 TYR E C 1 ATOM 7349 O O . TYR E 1 29 ? -26.731 20.480 -31.411 1.00 40.21 ? 20 TYR E O 1 ATOM 7350 C CB . TYR E 1 29 ? -26.150 20.389 -28.405 1.00 33.63 ? 20 TYR E CB 1 ATOM 7351 C CG . TYR E 1 29 ? -24.824 19.681 -28.398 1.00 29.91 ? 20 TYR E CG 1 ATOM 7352 C CD1 . TYR E 1 29 ? -24.714 18.414 -28.935 1.00 27.38 ? 20 TYR E CD1 1 ATOM 7353 C CD2 . TYR E 1 29 ? -23.690 20.255 -27.817 1.00 32.54 ? 20 TYR E CD2 1 ATOM 7354 C CE1 . TYR E 1 29 ? -23.519 17.728 -28.923 1.00 29.86 ? 20 TYR E CE1 1 ATOM 7355 C CE2 . TYR E 1 29 ? -22.471 19.567 -27.788 1.00 30.52 ? 20 TYR E CE2 1 ATOM 7356 C CZ . TYR E 1 29 ? -22.401 18.299 -28.353 1.00 34.95 ? 20 TYR E CZ 1 ATOM 7357 O OH . TYR E 1 29 ? -21.233 17.572 -28.361 1.00 40.14 ? 20 TYR E OH 1 ATOM 7358 N N . PRO E 1 30 ? -24.955 21.849 -31.307 1.00 33.92 ? 21 PRO E N 1 ATOM 7359 C CA . PRO E 1 30 ? -24.553 21.713 -32.688 1.00 38.12 ? 21 PRO E CA 1 ATOM 7360 C C . PRO E 1 30 ? -23.825 20.434 -33.007 1.00 38.54 ? 21 PRO E C 1 ATOM 7361 O O . PRO E 1 30 ? -23.538 20.174 -34.128 1.00 38.86 ? 21 PRO E O 1 ATOM 7362 C CB . PRO E 1 30 ? -23.599 22.866 -32.841 1.00 41.13 ? 21 PRO E CB 1 ATOM 7363 C CG . PRO E 1 30 ? -23.038 23.028 -31.580 1.00 39.32 ? 21 PRO E CG 1 ATOM 7364 C CD . PRO E 1 30 ? -24.110 22.811 -30.621 1.00 39.99 ? 21 PRO E CD 1 ATOM 7365 N N . GLY E 1 31 ? -23.500 19.669 -31.996 1.00 35.83 ? 22 GLY E N 1 ATOM 7366 C CA . GLY E 1 31 ? -22.728 18.451 -32.167 1.00 29.74 ? 22 GLY E CA 1 ATOM 7367 C C . GLY E 1 31 ? -21.301 18.645 -31.690 1.00 34.64 ? 22 GLY E C 1 ATOM 7368 O O . GLY E 1 31 ? -20.857 19.775 -31.488 1.00 34.63 ? 22 GLY E O 1 ATOM 7369 N N . PRO E 1 32 ? -20.571 17.539 -31.499 1.00 34.95 ? 23 PRO E N 1 ATOM 7370 C CA . PRO E 1 32 ? -19.202 17.602 -30.974 1.00 36.63 ? 23 PRO E CA 1 ATOM 7371 C C . PRO E 1 32 ? -18.180 18.059 -32.017 1.00 39.31 ? 23 PRO E C 1 ATOM 7372 O O . PRO E 1 32 ? -18.439 17.982 -33.216 1.00 37.16 ? 23 PRO E O 1 ATOM 7373 C CB . PRO E 1 32 ? -18.930 16.162 -30.535 1.00 35.72 ? 23 PRO E CB 1 ATOM 7374 C CG . PRO E 1 32 ? -19.788 15.341 -31.439 1.00 34.13 ? 23 PRO E CG 1 ATOM 7375 C CD . PRO E 1 32 ? -21.023 16.155 -31.721 1.00 31.94 ? 23 PRO E CD 1 ATOM 7376 N N . THR E 1 33 ? -17.036 18.540 -31.542 1.00 38.66 ? 24 THR E N 1 ATOM 7377 C CA . THR E 1 33 ? -15.950 18.998 -32.403 1.00 46.64 ? 24 THR E CA 1 ATOM 7378 C C . THR E 1 33 ? -14.613 18.452 -31.902 1.00 42.38 ? 24 THR E C 1 ATOM 7379 O O . THR E 1 33 ? -14.544 17.902 -30.803 1.00 40.88 ? 24 THR E O 1 ATOM 7380 C CB . THR E 1 33 ? -15.883 20.532 -32.454 1.00 46.29 ? 24 THR E CB 1 ATOM 7381 O OG1 . THR E 1 33 ? -15.908 21.059 -31.120 1.00 51.88 ? 24 THR E OG1 1 ATOM 7382 C CG2 . THR E 1 33 ? -17.063 21.082 -33.212 1.00 36.98 ? 24 THR E CG2 1 ATOM 7383 N N . LYS E 1 34 ? -13.570 18.584 -32.719 1.00 40.92 ? 25 LYS E N 1 ATOM 7384 C CA . LYS E 1 34 ? -12.198 18.259 -32.313 1.00 45.68 ? 25 LYS E CA 1 ATOM 7385 C C . LYS E 1 34 ? -11.839 18.882 -30.961 1.00 47.96 ? 25 LYS E C 1 ATOM 7386 O O . LYS E 1 34 ? -11.156 18.264 -30.150 1.00 46.31 ? 25 LYS E O 1 ATOM 7387 C CB . LYS E 1 34 ? -11.194 18.761 -33.364 1.00 47.35 ? 25 LYS E CB 1 ATOM 7388 C CG . LYS E 1 34 ? -10.862 17.764 -34.458 1.00 59.32 ? 25 LYS E CG 1 ATOM 7389 C CD . LYS E 1 34 ? -10.004 18.382 -35.570 1.00 71.24 ? 25 LYS E CD 1 ATOM 7390 C CE . LYS E 1 34 ? -9.854 17.423 -36.762 1.00 59.91 ? 25 LYS E CE 1 ATOM 7391 N NZ . LYS E 1 34 ? -9.447 18.120 -38.025 1.00 59.69 ? 25 LYS E NZ 1 ATOM 7392 N N . ASP E 1 35 ? -12.287 20.115 -30.732 1.00 49.64 ? 26 ASP E N 1 ATOM 7393 C CA . ASP E 1 35 ? -11.951 20.846 -29.512 1.00 53.66 ? 26 ASP E CA 1 ATOM 7394 C C . ASP E 1 35 ? -12.949 20.612 -28.390 1.00 55.65 ? 26 ASP E C 1 ATOM 7395 O O . ASP E 1 35 ? -12.762 21.089 -27.274 1.00 65.65 ? 26 ASP E O 1 ATOM 7396 C CB . ASP E 1 35 ? -11.839 22.346 -29.800 1.00 63.57 ? 26 ASP E CB 1 ATOM 7397 C CG . ASP E 1 35 ? -10.621 22.685 -30.644 1.00 69.07 ? 26 ASP E CG 1 ATOM 7398 O OD1 . ASP E 1 35 ? -9.596 21.976 -30.521 1.00 68.90 ? 26 ASP E OD1 1 ATOM 7399 O OD2 . ASP E 1 35 ? -10.688 23.651 -31.436 1.00 71.97 ? 26 ASP E OD2 1 ATOM 7400 N N . ASP E 1 36 ? -14.025 19.897 -28.691 1.00 60.99 ? 27 ASP E N 1 ATOM 7401 C CA . ASP E 1 36 ? -15.026 19.577 -27.678 1.00 51.89 ? 27 ASP E CA 1 ATOM 7402 C C . ASP E 1 36 ? -15.568 18.164 -27.877 1.00 51.89 ? 27 ASP E C 1 ATOM 7403 O O . ASP E 1 36 ? -16.740 17.990 -28.212 1.00 47.92 ? 27 ASP E O 1 ATOM 7404 C CB . ASP E 1 36 ? -16.166 20.593 -27.745 1.00 61.54 ? 27 ASP E CB 1 ATOM 7405 C CG . ASP E 1 36 ? -17.190 20.396 -26.648 1.00 69.61 ? 27 ASP E CG 1 ATOM 7406 O OD1 . ASP E 1 36 ? -16.783 20.053 -25.513 1.00 66.73 ? 27 ASP E OD1 1 ATOM 7407 O OD2 . ASP E 1 36 ? -18.400 20.581 -26.928 1.00 68.73 ? 27 ASP E OD2 1 ATOM 7408 N N . PRO E 1 37 ? -14.719 17.145 -27.684 1.00 46.76 ? 28 PRO E N 1 ATOM 7409 C CA . PRO E 1 37 ? -15.204 15.799 -28.003 1.00 39.92 ? 28 PRO E CA 1 ATOM 7410 C C . PRO E 1 37 ? -16.264 15.269 -27.029 1.00 39.65 ? 28 PRO E C 1 ATOM 7411 O O . PRO E 1 37 ? -16.446 15.796 -25.935 1.00 44.43 ? 28 PRO E O 1 ATOM 7412 C CB . PRO E 1 37 ? -13.927 14.940 -27.988 1.00 43.83 ? 28 PRO E CB 1 ATOM 7413 C CG . PRO E 1 37 ? -12.908 15.741 -27.288 1.00 43.02 ? 28 PRO E CG 1 ATOM 7414 C CD . PRO E 1 37 ? -13.262 17.182 -27.488 1.00 43.57 ? 28 PRO E CD 1 ATOM 7415 N N . LEU E 1 38 ? -16.978 14.239 -27.465 1.00 35.79 ? 29 LEU E N 1 ATOM 7416 C CA . LEU E 1 38 ? -18.064 13.652 -26.706 1.00 31.17 ? 29 LEU E CA 1 ATOM 7417 C C . LEU E 1 38 ? -17.784 12.181 -26.542 1.00 30.61 ? 29 LEU E C 1 ATOM 7418 O O . LEU E 1 38 ? -17.346 11.538 -27.495 1.00 30.82 ? 29 LEU E O 1 ATOM 7419 C CB . LEU E 1 38 ? -19.361 13.800 -27.489 1.00 26.59 ? 29 LEU E CB 1 ATOM 7420 C CG . LEU E 1 38 ? -20.612 13.466 -26.702 1.00 31.52 ? 29 LEU E CG 1 ATOM 7421 C CD1 . LEU E 1 38 ? -20.684 14.446 -25.549 1.00 33.65 ? 29 LEU E CD1 1 ATOM 7422 C CD2 . LEU E 1 38 ? -21.851 13.566 -27.575 1.00 28.83 ? 29 LEU E CD2 1 ATOM 7423 N N . THR E 1 39 ? -18.051 11.630 -25.361 1.00 24.55 ? 30 THR E N 1 ATOM 7424 C CA . THR E 1 39 ? -17.960 10.181 -25.193 1.00 22.27 ? 30 THR E CA 1 ATOM 7425 C C . THR E 1 39 ? -19.343 9.561 -25.187 1.00 27.41 ? 30 THR E C 1 ATOM 7426 O O . THR E 1 39 ? -20.185 9.927 -24.382 1.00 26.21 ? 30 THR E O 1 ATOM 7427 C CB . THR E 1 39 ? -17.220 9.771 -23.886 1.00 33.87 ? 30 THR E CB 1 ATOM 7428 O OG1 . THR E 1 39 ? -15.839 10.110 -23.997 1.00 34.62 ? 30 THR E OG1 1 ATOM 7429 C CG2 . THR E 1 39 ? -17.324 8.266 -23.641 1.00 26.09 ? 30 THR E CG2 1 ATOM 7430 N N . VAL E 1 40 ? -19.583 8.617 -26.089 1.00 27.09 ? 31 VAL E N 1 ATOM 7431 C CA . VAL E 1 40 ? -20.844 7.907 -26.084 1.00 19.96 ? 31 VAL E CA 1 ATOM 7432 C C . VAL E 1 40 ? -20.655 6.495 -25.585 1.00 27.77 ? 31 VAL E C 1 ATOM 7433 O O . VAL E 1 40 ? -19.834 5.757 -26.129 1.00 26.21 ? 31 VAL E O 1 ATOM 7434 C CB . VAL E 1 40 ? -21.470 7.835 -27.491 1.00 29.75 ? 31 VAL E CB 1 ATOM 7435 C CG1 . VAL E 1 40 ? -22.815 7.124 -27.425 1.00 19.10 ? 31 VAL E CG1 1 ATOM 7436 C CG2 . VAL E 1 40 ? -21.618 9.215 -28.086 1.00 23.26 ? 31 VAL E CG2 1 ATOM 7437 N N . TYR E 1 41 ? -21.422 6.115 -24.565 1.00 20.65 ? 32 TYR E N 1 ATOM 7438 C CA . TYR E 1 41 ? -21.399 4.747 -24.066 1.00 24.80 ? 32 TYR E CA 1 ATOM 7439 C C . TYR E 1 41 ? -22.524 3.947 -24.709 1.00 29.32 ? 32 TYR E C 1 ATOM 7440 O O . TYR E 1 41 ? -23.674 4.399 -24.757 1.00 25.92 ? 32 TYR E O 1 ATOM 7441 C CB . TYR E 1 41 ? -21.529 4.702 -22.538 1.00 27.00 ? 32 TYR E CB 1 ATOM 7442 C CG . TYR E 1 41 ? -20.326 5.270 -21.802 1.00 38.19 ? 32 TYR E CG 1 ATOM 7443 C CD1 . TYR E 1 41 ? -19.223 4.466 -21.484 1.00 39.97 ? 32 TYR E CD1 1 ATOM 7444 C CD2 . TYR E 1 41 ? -20.292 6.605 -21.420 1.00 41.40 ? 32 TYR E CD2 1 ATOM 7445 C CE1 . TYR E 1 41 ? -18.116 4.988 -20.813 1.00 42.31 ? 32 TYR E CE1 1 ATOM 7446 C CE2 . TYR E 1 41 ? -19.192 7.137 -20.749 1.00 52.21 ? 32 TYR E CE2 1 ATOM 7447 C CZ . TYR E 1 41 ? -18.109 6.327 -20.450 1.00 48.47 ? 32 TYR E CZ 1 ATOM 7448 O OH . TYR E 1 41 ? -17.035 6.874 -19.783 1.00 55.04 ? 32 TYR E OH 1 ATOM 7449 N N . LEU E 1 42 ? -22.166 2.770 -25.219 1.00 27.05 ? 33 LEU E N 1 ATOM 7450 C CA . LEU E 1 42 ? -23.099 1.819 -25.815 1.00 25.74 ? 33 LEU E CA 1 ATOM 7451 C C . LEU E 1 42 ? -23.115 0.509 -25.052 1.00 29.84 ? 33 LEU E C 1 ATOM 7452 O O . LEU E 1 42 ? -22.082 0.022 -24.585 1.00 29.61 ? 33 LEU E O 1 ATOM 7453 C CB . LEU E 1 42 ? -22.686 1.479 -27.232 1.00 28.27 ? 33 LEU E CB 1 ATOM 7454 C CG . LEU E 1 42 ? -22.767 2.508 -28.332 1.00 27.62 ? 33 LEU E CG 1 ATOM 7455 C CD1 . LEU E 1 42 ? -22.525 1.757 -29.616 1.00 22.78 ? 33 LEU E CD1 1 ATOM 7456 C CD2 . LEU E 1 42 ? -24.142 3.153 -28.309 1.00 29.35 ? 33 LEU E CD2 1 ATOM 7457 N N . SER E 1 43 ? -24.296 -0.072 -24.951 1.00 28.56 ? 34 SER E N 1 ATOM 7458 C CA . SER E 1 43 ? -24.435 -1.399 -24.386 1.00 33.88 ? 34 SER E CA 1 ATOM 7459 C C . SER E 1 43 ? -25.617 -2.077 -25.064 1.00 28.14 ? 34 SER E C 1 ATOM 7460 O O . SER E 1 43 ? -26.616 -1.429 -25.359 1.00 31.40 ? 34 SER E O 1 ATOM 7461 C CB . SER E 1 43 ? -24.657 -1.308 -22.879 1.00 32.16 ? 34 SER E CB 1 ATOM 7462 O OG . SER E 1 43 ? -24.459 -2.571 -22.284 1.00 48.73 ? 34 SER E OG 1 ATOM 7463 N N . PHE E 1 44 ? -25.509 -3.376 -25.303 1.00 25.54 ? 35 PHE E N 1 ATOM 7464 C CA . PHE E 1 44 ? -26.562 -4.103 -25.992 1.00 24.66 ? 35 PHE E CA 1 ATOM 7465 C C . PHE E 1 44 ? -27.246 -5.144 -25.099 1.00 31.41 ? 35 PHE E C 1 ATOM 7466 O O . PHE E 1 44 ? -26.615 -5.785 -24.259 1.00 23.06 ? 35 PHE E O 1 ATOM 7467 C CB . PHE E 1 44 ? -26.004 -4.762 -27.259 1.00 21.52 ? 35 PHE E CB 1 ATOM 7468 C CG . PHE E 1 44 ? -25.590 -3.776 -28.310 1.00 23.18 ? 35 PHE E CG 1 ATOM 7469 C CD1 . PHE E 1 44 ? -26.485 -3.366 -29.278 1.00 17.66 ? 35 PHE E CD1 1 ATOM 7470 C CD2 . PHE E 1 44 ? -24.319 -3.226 -28.306 1.00 26.80 ? 35 PHE E CD2 1 ATOM 7471 C CE1 . PHE E 1 44 ? -26.114 -2.440 -30.234 1.00 20.50 ? 35 PHE E CE1 1 ATOM 7472 C CE2 . PHE E 1 44 ? -23.944 -2.308 -29.262 1.00 23.69 ? 35 PHE E CE2 1 ATOM 7473 C CZ . PHE E 1 44 ? -24.849 -1.911 -30.223 1.00 21.11 ? 35 PHE E CZ 1 ATOM 7474 N N . SER E 1 45 ? -28.551 -5.278 -25.279 1.00 26.48 ? 36 SER E N 1 ATOM 7475 C CA A SER E 1 45 ? -29.304 -6.340 -24.642 0.50 29.92 ? 36 SER E CA 1 ATOM 7476 C CA B SER E 1 45 ? -29.319 -6.334 -24.633 0.50 29.93 ? 36 SER E CA 1 ATOM 7477 C C . SER E 1 45 ? -30.073 -7.055 -25.728 1.00 28.23 ? 36 SER E C 1 ATOM 7478 O O . SER E 1 45 ? -30.944 -6.465 -26.355 1.00 29.08 ? 36 SER E O 1 ATOM 7479 C CB A SER E 1 45 ? -30.285 -5.769 -23.621 0.50 31.27 ? 36 SER E CB 1 ATOM 7480 C CB B SER E 1 45 ? -30.332 -5.754 -23.637 0.50 31.25 ? 36 SER E CB 1 ATOM 7481 O OG A SER E 1 45 ? -31.124 -6.788 -23.122 0.50 25.70 ? 36 SER E OG 1 ATOM 7482 O OG B SER E 1 45 ? -29.696 -5.041 -22.589 0.50 33.44 ? 36 SER E OG 1 ATOM 7483 N N . LEU E 1 46 ? -29.745 -8.323 -25.948 1.00 25.90 ? 37 LEU E N 1 ATOM 7484 C CA A LEU E 1 46 ? -30.344 -9.112 -27.016 0.40 24.94 ? 37 LEU E CA 1 ATOM 7485 C CA B LEU E 1 46 ? -30.367 -9.091 -27.027 0.60 24.91 ? 37 LEU E CA 1 ATOM 7486 C C . LEU E 1 46 ? -31.699 -9.729 -26.623 1.00 26.08 ? 37 LEU E C 1 ATOM 7487 O O . LEU E 1 46 ? -31.806 -10.422 -25.609 1.00 30.31 ? 37 LEU E O 1 ATOM 7488 C CB A LEU E 1 46 ? -29.358 -10.201 -27.436 0.40 25.29 ? 37 LEU E CB 1 ATOM 7489 C CB B LEU E 1 46 ? -29.415 -10.163 -27.563 0.60 25.24 ? 37 LEU E CB 1 ATOM 7490 C CG A LEU E 1 46 ? -29.681 -10.997 -28.688 0.40 26.14 ? 37 LEU E CG 1 ATOM 7491 C CG B LEU E 1 46 ? -28.034 -9.668 -27.967 0.60 24.33 ? 37 LEU E CG 1 ATOM 7492 C CD1 A LEU E 1 46 ? -29.912 -10.050 -29.850 0.40 20.98 ? 37 LEU E CD1 1 ATOM 7493 C CD1 B LEU E 1 46 ? -27.205 -10.828 -28.493 0.60 27.58 ? 37 LEU E CD1 1 ATOM 7494 C CD2 A LEU E 1 46 ? -28.548 -11.965 -28.975 0.40 25.18 ? 37 LEU E CD2 1 ATOM 7495 C CD2 B LEU E 1 46 ? -28.146 -8.572 -29.002 0.60 28.21 ? 37 LEU E CD2 1 ATOM 7496 N N . LEU E 1 47 ? -32.718 -9.489 -27.438 1.00 24.50 ? 38 LEU E N 1 ATOM 7497 C CA . LEU E 1 47 ? -34.079 -9.972 -27.179 1.00 29.14 ? 38 LEU E CA 1 ATOM 7498 C C . LEU E 1 47 ? -34.584 -11.165 -27.962 1.00 25.70 ? 38 LEU E C 1 ATOM 7499 O O . LEU E 1 47 ? -35.282 -12.006 -27.425 1.00 28.44 ? 38 LEU E O 1 ATOM 7500 C CB . LEU E 1 47 ? -35.131 -8.889 -27.384 1.00 24.43 ? 38 LEU E CB 1 ATOM 7501 C CG . LEU E 1 47 ? -35.447 -8.125 -26.108 1.00 37.43 ? 38 LEU E CG 1 ATOM 7502 C CD1 . LEU E 1 47 ? -34.216 -7.403 -25.603 1.00 32.65 ? 38 LEU E CD1 1 ATOM 7503 C CD2 . LEU E 1 47 ? -36.576 -7.145 -26.373 1.00 47.51 ? 38 LEU E CD2 1 ATOM 7504 N N . ASP E 1 48 ? -34.399 -11.137 -29.272 1.00 27.13 ? 39 ASP E N 1 ATOM 7505 C CA . ASP E 1 48 ? -34.743 -12.289 -30.092 1.00 30.20 ? 39 ASP E CA 1 ATOM 7506 C C . ASP E 1 48 ? -33.955 -12.272 -31.388 1.00 25.58 ? 39 ASP E C 1 ATOM 7507 O O . ASP E 1 48 ? -33.828 -11.223 -32.017 1.00 28.24 ? 39 ASP E O 1 ATOM 7508 C CB . ASP E 1 48 ? -36.248 -12.209 -30.415 1.00 29.82 ? 39 ASP E CB 1 ATOM 7509 C CG . ASP E 1 48 ? -36.837 -13.532 -30.861 1.00 27.17 ? 39 ASP E CG 1 ATOM 7510 O OD1 . ASP E 1 48 ? -36.169 -14.569 -30.741 1.00 32.83 ? 39 ASP E OD1 1 ATOM 7511 O OD2 . ASP E 1 48 ? -37.998 -13.535 -31.306 1.00 32.60 ? 39 ASP E OD2 1 ATOM 7512 N N . ILE E 1 49 ? -33.489 -13.436 -31.825 1.00 26.51 ? 40 ILE E N 1 ATOM 7513 C CA . ILE E 1 49 ? -33.061 -13.597 -33.206 1.00 23.61 ? 40 ILE E CA 1 ATOM 7514 C C . ILE E 1 49 ? -34.306 -14.120 -33.896 1.00 27.02 ? 40 ILE E C 1 ATOM 7515 O O . ILE E 1 49 ? -34.743 -15.236 -33.627 1.00 29.41 ? 40 ILE E O 1 ATOM 7516 C CB . ILE E 1 49 ? -31.939 -14.645 -33.321 1.00 23.25 ? 40 ILE E CB 1 ATOM 7517 C CG1 . ILE E 1 49 ? -30.635 -14.111 -32.700 1.00 26.14 ? 40 ILE E CG1 1 ATOM 7518 C CG2 . ILE E 1 49 ? -31.718 -15.029 -34.770 1.00 25.55 ? 40 ILE E CG2 1 ATOM 7519 C CD1 . ILE E 1 49 ? -29.479 -15.063 -32.792 1.00 25.05 ? 40 ILE E CD1 1 ATOM 7520 N N . VAL E 1 50 ? -34.916 -13.299 -34.745 1.00 24.40 ? 41 VAL E N 1 ATOM 7521 C CA . VAL E 1 50 ? -36.233 -13.654 -35.256 1.00 28.95 ? 41 VAL E CA 1 ATOM 7522 C C . VAL E 1 50 ? -36.163 -14.635 -36.421 1.00 35.94 ? 41 VAL E C 1 ATOM 7523 O O . VAL E 1 50 ? -36.929 -15.602 -36.485 1.00 30.38 ? 41 VAL E O 1 ATOM 7524 C CB . VAL E 1 50 ? -37.065 -12.424 -35.656 1.00 33.71 ? 41 VAL E CB 1 ATOM 7525 C CG1 . VAL E 1 50 ? -38.468 -12.855 -36.060 1.00 34.60 ? 41 VAL E CG1 1 ATOM 7526 C CG2 . VAL E 1 50 ? -37.135 -11.448 -34.508 1.00 27.61 ? 41 VAL E CG2 1 ATOM 7527 N N . LYS E 1 51 ? -35.245 -14.387 -37.346 1.00 28.21 ? 42 LYS E N 1 ATOM 7528 C CA . LYS E 1 51 ? -35.002 -15.356 -38.405 1.00 33.20 ? 42 LYS E CA 1 ATOM 7529 C C . LYS E 1 51 ? -33.636 -15.221 -39.053 1.00 29.74 ? 42 LYS E C 1 ATOM 7530 O O . LYS E 1 51 ? -32.980 -14.181 -38.969 1.00 34.76 ? 42 LYS E O 1 ATOM 7531 C CB . LYS E 1 51 ? -36.099 -15.303 -39.469 1.00 34.80 ? 42 LYS E CB 1 ATOM 7532 C CG . LYS E 1 51 ? -35.982 -14.144 -40.424 1.00 38.51 ? 42 LYS E CG 1 ATOM 7533 C CD . LYS E 1 51 ? -36.980 -14.292 -41.567 1.00 46.43 ? 42 LYS E CD 1 ATOM 7534 C CE . LYS E 1 51 ? -36.907 -13.113 -42.518 1.00 45.74 ? 42 LYS E CE 1 ATOM 7535 N NZ . LYS E 1 51 ? -37.718 -13.367 -43.740 1.00 63.33 ? 42 LYS E NZ 1 ATOM 7536 N N . ALA E 1 52 ? -33.223 -16.296 -39.704 1.00 29.23 ? 43 ALA E N 1 ATOM 7537 C CA . ALA E 1 52 ? -31.960 -16.344 -40.405 1.00 35.70 ? 43 ALA E CA 1 ATOM 7538 C C . ALA E 1 52 ? -32.275 -16.815 -41.804 1.00 39.69 ? 43 ALA E C 1 ATOM 7539 O O . ALA E 1 52 ? -32.797 -17.908 -41.985 1.00 45.24 ? 43 ALA E O 1 ATOM 7540 C CB . ALA E 1 52 ? -31.014 -17.311 -39.708 1.00 37.65 ? 43 ALA E CB 1 ATOM 7541 N N . ASP E 1 53 ? -31.985 -15.985 -42.799 1.00 38.06 ? 44 ASP E N 1 ATOM 7542 C CA . ASP E 1 53 ? -32.299 -16.352 -44.172 1.00 32.11 ? 44 ASP E CA 1 ATOM 7543 C C . ASP E 1 53 ? -31.021 -16.823 -44.874 1.00 32.32 ? 44 ASP E C 1 ATOM 7544 O O . ASP E 1 53 ? -30.138 -16.030 -45.193 1.00 35.75 ? 44 ASP E O 1 ATOM 7545 C CB . ASP E 1 53 ? -32.909 -15.148 -44.894 1.00 31.72 ? 44 ASP E CB 1 ATOM 7546 C CG . ASP E 1 53 ? -33.544 -15.516 -46.230 1.00 42.02 ? 44 ASP E CG 1 ATOM 7547 O OD1 . ASP E 1 53 ? -33.119 -16.512 -46.852 1.00 46.60 ? 44 ASP E OD1 1 ATOM 7548 O OD2 . ASP E 1 53 ? -34.473 -14.801 -46.666 1.00 50.54 ? 44 ASP E OD2 1 ATOM 7549 N N . SER E 1 54 ? -30.947 -18.119 -45.141 1.00 34.24 ? 45 SER E N 1 ATOM 7550 C CA . SER E 1 54 ? -29.770 -18.706 -45.771 1.00 39.82 ? 45 SER E CA 1 ATOM 7551 C C . SER E 1 54 ? -29.812 -18.526 -47.274 1.00 33.23 ? 45 SER E C 1 ATOM 7552 O O . SER E 1 54 ? -28.856 -18.859 -47.966 1.00 35.03 ? 45 SER E O 1 ATOM 7553 C CB . SER E 1 54 ? -29.707 -20.192 -45.467 1.00 36.63 ? 45 SER E CB 1 ATOM 7554 O OG . SER E 1 54 ? -30.847 -20.821 -46.027 1.00 44.89 ? 45 SER E OG 1 ATOM 7555 N N . SER E 1 55 ? -30.936 -18.048 -47.793 1.00 33.15 ? 46 SER E N 1 ATOM 7556 C CA . SER E 1 55 ? -31.011 -17.760 -49.221 1.00 35.95 ? 46 SER E CA 1 ATOM 7557 C C . SER E 1 55 ? -30.372 -16.418 -49.570 1.00 35.76 ? 46 SER E C 1 ATOM 7558 O O . SER E 1 55 ? -29.787 -16.270 -50.641 1.00 33.41 ? 46 SER E O 1 ATOM 7559 C CB . SER E 1 55 ? -32.445 -17.873 -49.757 1.00 32.22 ? 46 SER E CB 1 ATOM 7560 O OG . SER E 1 55 ? -33.216 -16.720 -49.459 1.00 48.62 ? 46 SER E OG 1 ATOM 7561 N N . THR E 1 56 ? -30.603 -15.407 -48.734 1.00 33.06 ? 47 THR E N 1 ATOM 7562 C CA . THR E 1 56 ? -29.920 -14.119 -48.877 1.00 30.77 ? 47 THR E CA 1 ATOM 7563 C C . THR E 1 56 ? -28.724 -13.818 -47.964 1.00 34.08 ? 47 THR E C 1 ATOM 7564 O O . THR E 1 56 ? -28.030 -12.823 -48.163 1.00 25.48 ? 47 THR E O 1 ATOM 7565 C CB . THR E 1 56 ? -30.937 -12.989 -48.711 1.00 36.94 ? 47 THR E CB 1 ATOM 7566 O OG1 . THR E 1 56 ? -31.580 -13.125 -47.439 1.00 34.06 ? 47 THR E OG1 1 ATOM 7567 C CG2 . THR E 1 56 ? -31.990 -13.080 -49.814 1.00 33.70 ? 47 THR E CG2 1 ATOM 7568 N N . ASN E 1 57 ? -28.451 -14.701 -47.010 1.00 32.71 ? 48 ASN E N 1 ATOM 7569 C CA . ASN E 1 57 ? -27.484 -14.408 -45.956 1.00 31.11 ? 48 ASN E CA 1 ATOM 7570 C C . ASN E 1 57 ? -27.765 -13.122 -45.162 1.00 26.22 ? 48 ASN E C 1 ATOM 7571 O O . ASN E 1 57 ? -26.913 -12.241 -45.049 1.00 31.49 ? 48 ASN E O 1 ATOM 7572 C CB . ASN E 1 57 ? -26.055 -14.469 -46.486 1.00 27.21 ? 48 ASN E CB 1 ATOM 7573 C CG . ASN E 1 57 ? -25.592 -15.896 -46.703 1.00 38.11 ? 48 ASN E CG 1 ATOM 7574 O OD1 . ASN E 1 57 ? -26.332 -16.842 -46.419 1.00 34.74 ? 48 ASN E OD1 1 ATOM 7575 N ND2 . ASN E 1 57 ? -24.368 -16.063 -47.202 1.00 31.05 ? 48 ASN E ND2 1 ATOM 7576 N N . GLU E 1 58 ? -28.976 -13.041 -44.627 1.00 22.39 ? 49 GLU E N 1 ATOM 7577 C CA . GLU E 1 58 ? -29.389 -11.970 -43.729 1.00 25.53 ? 49 GLU E CA 1 ATOM 7578 C C . GLU E 1 58 ? -29.950 -12.584 -42.455 1.00 28.53 ? 49 GLU E C 1 ATOM 7579 O O . GLU E 1 58 ? -30.567 -13.658 -42.489 1.00 27.38 ? 49 GLU E O 1 ATOM 7580 C CB . GLU E 1 58 ? -30.505 -11.117 -44.355 1.00 22.45 ? 49 GLU E CB 1 ATOM 7581 C CG . GLU E 1 58 ? -30.138 -10.326 -45.604 1.00 27.94 ? 49 GLU E CG 1 ATOM 7582 C CD . GLU E 1 58 ? -31.381 -9.711 -46.271 1.00 33.53 ? 49 GLU E CD 1 ATOM 7583 O OE1 . GLU E 1 58 ? -32.207 -10.479 -46.809 1.00 30.77 ? 49 GLU E OE1 1 ATOM 7584 O OE2 . GLU E 1 58 ? -31.544 -8.469 -46.235 1.00 27.96 ? 49 GLU E OE2 1 ATOM 7585 N N . VAL E 1 59 ? -29.758 -11.886 -41.336 1.00 23.67 ? 50 VAL E N 1 ATOM 7586 C CA . VAL E 1 59 ? -30.385 -12.269 -40.084 1.00 20.30 ? 50 VAL E CA 1 ATOM 7587 C C . VAL E 1 59 ? -31.128 -11.093 -39.468 1.00 22.92 ? 50 VAL E C 1 ATOM 7588 O O . VAL E 1 59 ? -30.699 -9.943 -39.577 1.00 25.64 ? 50 VAL E O 1 ATOM 7589 C CB . VAL E 1 59 ? -29.348 -12.843 -39.095 1.00 25.87 ? 50 VAL E CB 1 ATOM 7590 C CG1 . VAL E 1 59 ? -29.967 -13.038 -37.736 1.00 25.98 ? 50 VAL E CG1 1 ATOM 7591 C CG2 . VAL E 1 59 ? -28.817 -14.155 -39.631 1.00 33.04 ? 50 VAL E CG2 1 ATOM 7592 N N . ASP E 1 60 ? -32.250 -11.393 -38.827 1.00 20.50 ? 51 ASP E N 1 ATOM 7593 C CA . ASP E 1 60 ? -33.074 -10.380 -38.200 1.00 25.45 ? 51 ASP E CA 1 ATOM 7594 C C . ASP E 1 60 ? -33.006 -10.520 -36.696 1.00 24.86 ? 51 ASP E C 1 ATOM 7595 O O . ASP E 1 60 ? -33.325 -11.569 -36.122 1.00 23.27 ? 51 ASP E O 1 ATOM 7596 C CB . ASP E 1 60 ? -34.532 -10.460 -38.678 1.00 27.38 ? 51 ASP E CB 1 ATOM 7597 C CG . ASP E 1 60 ? -34.689 -10.118 -40.156 1.00 32.67 ? 51 ASP E CG 1 ATOM 7598 O OD1 . ASP E 1 60 ? -33.662 -10.023 -40.874 1.00 33.83 ? 51 ASP E OD1 1 ATOM 7599 O OD2 . ASP E 1 60 ? -35.852 -9.967 -40.607 1.00 35.27 ? 51 ASP E OD2 1 ATOM 7600 N N . LEU E 1 61 ? -32.613 -9.421 -36.071 1.00 23.40 ? 52 LEU E N 1 ATOM 7601 C CA . LEU E 1 61 ? -32.297 -9.373 -34.663 1.00 21.06 ? 52 LEU E CA 1 ATOM 7602 C C . LEU E 1 61 ? -33.146 -8.291 -33.991 1.00 21.02 ? 52 LEU E C 1 ATOM 7603 O O . LEU E 1 61 ? -33.206 -7.162 -34.472 1.00 21.66 ? 52 LEU E O 1 ATOM 7604 C CB . LEU E 1 61 ? -30.822 -8.999 -34.549 1.00 30.18 ? 52 LEU E CB 1 ATOM 7605 C CG . LEU E 1 61 ? -30.048 -9.312 -33.283 1.00 37.17 ? 52 LEU E CG 1 ATOM 7606 C CD1 . LEU E 1 61 ? -30.039 -10.802 -33.108 1.00 42.50 ? 52 LEU E CD1 1 ATOM 7607 C CD2 . LEU E 1 61 ? -28.623 -8.773 -33.402 1.00 36.28 ? 52 LEU E CD2 1 ATOM 7608 N N . VAL E 1 62 ? -33.807 -8.636 -32.891 1.00 22.57 ? 53 VAL E N 1 ATOM 7609 C CA . VAL E 1 62 ? -34.414 -7.636 -32.015 1.00 20.35 ? 53 VAL E CA 1 ATOM 7610 C C . VAL E 1 62 ? -33.540 -7.402 -30.780 1.00 24.24 ? 53 VAL E C 1 ATOM 7611 O O . VAL E 1 62 ? -33.122 -8.344 -30.112 1.00 22.74 ? 53 VAL E O 1 ATOM 7612 C CB . VAL E 1 62 ? -35.828 -8.055 -31.561 1.00 24.41 ? 53 VAL E CB 1 ATOM 7613 C CG1 . VAL E 1 62 ? -36.477 -6.941 -30.738 1.00 17.59 ? 53 VAL E CG1 1 ATOM 7614 C CG2 . VAL E 1 62 ? -36.686 -8.404 -32.779 1.00 22.10 ? 53 VAL E CG2 1 ATOM 7615 N N . TYR E 1 63 ? -33.269 -6.143 -30.473 1.00 26.01 ? 54 TYR E N 1 ATOM 7616 C CA . TYR E 1 63 ? -32.418 -5.823 -29.339 1.00 20.21 ? 54 TYR E CA 1 ATOM 7617 C C . TYR E 1 63 ? -32.716 -4.432 -28.807 1.00 26.17 ? 54 TYR E C 1 ATOM 7618 O O . TYR E 1 63 ? -33.371 -3.624 -29.484 1.00 22.84 ? 54 TYR E O 1 ATOM 7619 C CB . TYR E 1 63 ? -30.942 -5.902 -29.740 1.00 26.62 ? 54 TYR E CB 1 ATOM 7620 C CG . TYR E 1 63 ? -30.588 -4.961 -30.869 1.00 19.12 ? 54 TYR E CG 1 ATOM 7621 C CD1 . TYR E 1 63 ? -30.158 -3.671 -30.620 1.00 19.59 ? 54 TYR E CD1 1 ATOM 7622 C CD2 . TYR E 1 63 ? -30.696 -5.365 -32.183 1.00 25.70 ? 54 TYR E CD2 1 ATOM 7623 C CE1 . TYR E 1 63 ? -29.834 -2.807 -31.657 1.00 21.23 ? 54 TYR E CE1 1 ATOM 7624 C CE2 . TYR E 1 63 ? -30.376 -4.516 -33.224 1.00 28.60 ? 54 TYR E CE2 1 ATOM 7625 C CZ . TYR E 1 63 ? -29.958 -3.237 -32.956 1.00 22.53 ? 54 TYR E CZ 1 ATOM 7626 O OH . TYR E 1 63 ? -29.655 -2.404 -34.001 1.00 29.55 ? 54 TYR E OH 1 ATOM 7627 N N . TRP E 1 64 ? -32.253 -4.164 -27.583 1.00 26.20 ? 55 TRP E N 1 ATOM 7628 C CA . TRP E 1 64 ? -32.255 -2.805 -27.048 1.00 26.12 ? 55 TRP E CA 1 ATOM 7629 C C . TRP E 1 64 ? -30.821 -2.336 -26.996 1.00 26.06 ? 55 TRP E C 1 ATOM 7630 O O . TRP E 1 64 ? -29.933 -3.053 -26.549 1.00 23.51 ? 55 TRP E O 1 ATOM 7631 C CB . TRP E 1 64 ? -32.834 -2.723 -25.639 1.00 33.17 ? 55 TRP E CB 1 ATOM 7632 C CG . TRP E 1 64 ? -34.121 -3.455 -25.437 1.00 37.56 ? 55 TRP E CG 1 ATOM 7633 C CD1 . TRP E 1 64 ? -35.097 -3.690 -26.366 1.00 34.05 ? 55 TRP E CD1 1 ATOM 7634 C CD2 . TRP E 1 64 ? -34.570 -4.057 -24.220 1.00 31.14 ? 55 TRP E CD2 1 ATOM 7635 N NE1 . TRP E 1 64 ? -36.126 -4.403 -25.798 1.00 41.94 ? 55 TRP E NE1 1 ATOM 7636 C CE2 . TRP E 1 64 ? -35.828 -4.640 -24.482 1.00 41.50 ? 55 TRP E CE2 1 ATOM 7637 C CE3 . TRP E 1 64 ? -34.027 -4.164 -22.937 1.00 42.42 ? 55 TRP E CE3 1 ATOM 7638 C CZ2 . TRP E 1 64 ? -36.553 -5.321 -23.505 1.00 40.89 ? 55 TRP E CZ2 1 ATOM 7639 C CZ3 . TRP E 1 64 ? -34.744 -4.837 -21.969 1.00 45.99 ? 55 TRP E CZ3 1 ATOM 7640 C CH2 . TRP E 1 64 ? -36.000 -5.407 -22.259 1.00 36.31 ? 55 TRP E CH2 1 ATOM 7641 N N . GLU E 1 65 ? -30.609 -1.120 -27.462 1.00 25.41 ? 56 GLU E N 1 ATOM 7642 C CA . GLU E 1 65 ? -29.298 -0.525 -27.458 1.00 27.78 ? 56 GLU E CA 1 ATOM 7643 C C . GLU E 1 65 ? -29.313 0.640 -26.471 1.00 30.79 ? 56 GLU E C 1 ATOM 7644 O O . GLU E 1 65 ? -30.081 1.587 -26.619 1.00 31.79 ? 56 GLU E O 1 ATOM 7645 C CB . GLU E 1 65 ? -28.960 -0.093 -28.880 1.00 19.71 ? 56 GLU E CB 1 ATOM 7646 C CG . GLU E 1 65 ? -27.955 0.990 -28.988 1.00 28.25 ? 56 GLU E CG 1 ATOM 7647 C CD . GLU E 1 65 ? -27.636 1.334 -30.432 1.00 35.15 ? 56 GLU E CD 1 ATOM 7648 O OE1 . GLU E 1 65 ? -28.048 0.577 -31.331 1.00 39.12 ? 56 GLU E OE1 1 ATOM 7649 O OE2 . GLU E 1 65 ? -26.951 2.354 -30.669 1.00 46.83 ? 56 GLU E OE2 1 ATOM 7650 N N . GLN E 1 66 ? -28.511 0.555 -25.417 1.00 28.43 ? 57 GLN E N 1 ATOM 7651 C CA . GLN E 1 66 ? -28.447 1.676 -24.499 1.00 28.04 ? 57 GLN E CA 1 ATOM 7652 C C . GLN E 1 66 ? -27.336 2.653 -24.870 1.00 26.43 ? 57 GLN E C 1 ATOM 7653 O O . GLN E 1 66 ? -26.180 2.276 -25.012 1.00 31.13 ? 57 GLN E O 1 ATOM 7654 C CB . GLN E 1 66 ? -28.291 1.220 -23.063 1.00 33.45 ? 57 GLN E CB 1 ATOM 7655 C CG . GLN E 1 66 ? -28.185 2.392 -22.122 1.00 41.08 ? 57 GLN E CG 1 ATOM 7656 C CD . GLN E 1 66 ? -27.991 1.957 -20.693 1.00 52.44 ? 57 GLN E CD 1 ATOM 7657 O OE1 . GLN E 1 66 ? -28.757 1.145 -20.162 1.00 61.47 ? 57 GLN E OE1 1 ATOM 7658 N NE2 . GLN E 1 66 ? -26.955 2.484 -20.060 1.00 52.29 ? 57 GLN E NE2 1 ATOM 7659 N N . GLN E 1 67 ? -27.707 3.911 -25.051 1.00 23.92 ? 58 GLN E N 1 ATOM 7660 C CA . GLN E 1 67 ? -26.755 4.957 -25.373 1.00 19.91 ? 58 GLN E CA 1 ATOM 7661 C C . GLN E 1 67 ? -26.800 5.996 -24.271 1.00 26.05 ? 58 GLN E C 1 ATOM 7662 O O . GLN E 1 67 ? -27.869 6.333 -23.777 1.00 30.52 ? 58 GLN E O 1 ATOM 7663 C CB . GLN E 1 67 ? -27.133 5.618 -26.691 1.00 20.66 ? 58 GLN E CB 1 ATOM 7664 C CG . GLN E 1 67 ? -27.380 4.658 -27.832 1.00 23.93 ? 58 GLN E CG 1 ATOM 7665 C CD . GLN E 1 67 ? -27.774 5.389 -29.101 1.00 31.34 ? 58 GLN E CD 1 ATOM 7666 O OE1 . GLN E 1 67 ? -28.103 6.571 -29.070 1.00 31.65 ? 58 GLN E OE1 1 ATOM 7667 N NE2 . GLN E 1 67 ? -27.723 4.694 -30.222 1.00 34.85 ? 58 GLN E NE2 1 ATOM 7668 N N . SER E 1 68 ? -25.646 6.501 -23.866 1.00 24.05 ? 59 SER E N 1 ATOM 7669 C CA . SER E 1 68 ? -25.619 7.608 -22.917 1.00 26.67 ? 59 SER E CA 1 ATOM 7670 C C . SER E 1 68 ? -24.399 8.480 -23.149 1.00 26.30 ? 59 SER E C 1 ATOM 7671 O O . SER E 1 68 ? -23.364 8.014 -23.624 1.00 27.77 ? 59 SER E O 1 ATOM 7672 C CB . SER E 1 68 ? -25.675 7.121 -21.464 1.00 27.37 ? 59 SER E CB 1 ATOM 7673 O OG . SER E 1 68 ? -24.710 6.122 -21.242 1.00 48.16 ? 59 SER E OG 1 ATOM 7674 N N . TRP E 1 69 ? -24.566 9.758 -22.846 1.00 23.76 ? 60 TRP E N 1 ATOM 7675 C CA . TRP E 1 69 ? -23.566 10.782 -23.071 1.00 25.69 ? 60 TRP E CA 1 ATOM 7676 C C . TRP E 1 69 ? -23.909 11.923 -22.110 1.00 24.95 ? 60 TRP E C 1 ATOM 7677 O O . TRP E 1 69 ? -24.985 11.922 -21.532 1.00 25.52 ? 60 TRP E O 1 ATOM 7678 C CB . TRP E 1 69 ? -23.570 11.236 -24.536 1.00 27.05 ? 60 TRP E CB 1 ATOM 7679 C CG . TRP E 1 69 ? -24.876 11.829 -25.024 1.00 24.11 ? 60 TRP E CG 1 ATOM 7680 C CD1 . TRP E 1 69 ? -25.204 13.152 -25.060 1.00 22.14 ? 60 TRP E CD1 1 ATOM 7681 C CD2 . TRP E 1 69 ? -26.019 11.121 -25.538 1.00 27.82 ? 60 TRP E CD2 1 ATOM 7682 N NE1 . TRP E 1 69 ? -26.470 13.317 -25.562 1.00 20.72 ? 60 TRP E NE1 1 ATOM 7683 C CE2 . TRP E 1 69 ? -26.999 12.091 -25.859 1.00 27.50 ? 60 TRP E CE2 1 ATOM 7684 C CE3 . TRP E 1 69 ? -26.315 9.769 -25.747 1.00 21.75 ? 60 TRP E CE3 1 ATOM 7685 C CZ2 . TRP E 1 69 ? -28.255 11.749 -26.383 1.00 20.25 ? 60 TRP E CZ2 1 ATOM 7686 C CZ3 . TRP E 1 69 ? -27.564 9.433 -26.263 1.00 23.47 ? 60 TRP E CZ3 1 ATOM 7687 C CH2 . TRP E 1 69 ? -28.515 10.424 -26.579 1.00 23.04 ? 60 TRP E CH2 1 ATOM 7688 N N . LYS E 1 70 ? -22.973 12.838 -21.900 1.00 22.17 ? 61 LYS E N 1 ATOM 7689 C CA . LYS E 1 70 ? -23.182 14.020 -21.082 1.00 24.12 ? 61 LYS E CA 1 ATOM 7690 C C . LYS E 1 70 ? -22.986 15.302 -21.896 1.00 29.97 ? 61 LYS E C 1 ATOM 7691 O O . LYS E 1 70 ? -22.041 15.409 -22.667 1.00 27.18 ? 61 LYS E O 1 ATOM 7692 C CB . LYS E 1 70 ? -22.186 14.034 -19.920 1.00 28.21 ? 61 LYS E CB 1 ATOM 7693 C CG . LYS E 1 70 ? -22.219 15.314 -19.091 1.00 30.17 ? 61 LYS E CG 1 ATOM 7694 C CD . LYS E 1 70 ? -21.205 15.257 -17.940 1.00 43.61 ? 61 LYS E CD 1 ATOM 7695 C CE . LYS E 1 70 ? -21.202 16.557 -17.131 1.00 50.61 ? 61 LYS E CE 1 ATOM 7696 N NZ . LYS E 1 70 ? -20.829 16.323 -15.699 1.00 59.03 ? 61 LYS E NZ 1 ATOM 7697 N N . LEU E 1 71 ? -23.875 16.276 -21.724 1.00 27.06 ? 62 LEU E N 1 ATOM 7698 C CA . LEU E 1 71 ? -23.647 17.606 -22.280 1.00 28.04 ? 62 LEU E CA 1 ATOM 7699 C C . LEU E 1 71 ? -23.682 18.634 -21.174 1.00 35.11 ? 62 LEU E C 1 ATOM 7700 O O . LEU E 1 71 ? -24.551 18.589 -20.301 1.00 34.48 ? 62 LEU E O 1 ATOM 7701 C CB . LEU E 1 71 ? -24.722 17.977 -23.279 1.00 30.05 ? 62 LEU E CB 1 ATOM 7702 C CG . LEU E 1 71 ? -24.985 17.062 -24.455 1.00 31.66 ? 62 LEU E CG 1 ATOM 7703 C CD1 . LEU E 1 71 ? -26.143 17.650 -25.255 1.00 22.51 ? 62 LEU E CD1 1 ATOM 7704 C CD2 . LEU E 1 71 ? -23.708 16.939 -25.290 1.00 31.42 ? 62 LEU E CD2 1 ATOM 7705 N N . ASN E 1 72 ? -22.753 19.574 -21.218 1.00 28.47 ? 63 ASN E N 1 ATOM 7706 C CA . ASN E 1 72 ? -22.736 20.653 -20.249 1.00 32.88 ? 63 ASN E CA 1 ATOM 7707 C C . ASN E 1 72 ? -23.964 21.552 -20.410 1.00 35.25 ? 63 ASN E C 1 ATOM 7708 O O . ASN E 1 72 ? -24.464 22.092 -19.435 1.00 36.56 ? 63 ASN E O 1 ATOM 7709 C CB . ASN E 1 72 ? -21.442 21.468 -20.366 1.00 35.69 ? 63 ASN E CB 1 ATOM 7710 C CG . ASN E 1 72 ? -20.191 20.622 -20.137 1.00 50.74 ? 63 ASN E CG 1 ATOM 7711 O OD1 . ASN E 1 72 ? -20.158 19.766 -19.246 1.00 55.14 ? 63 ASN E OD1 1 ATOM 7712 N ND2 . ASN E 1 72 ? -19.164 20.847 -20.953 1.00 58.07 ? 63 ASN E ND2 1 ATOM 7713 N N . SER E 1 73 ? -24.455 21.698 -21.638 1.00 28.77 ? 64 SER E N 1 ATOM 7714 C CA . SER E 1 73 ? -25.654 22.509 -21.874 1.00 35.02 ? 64 SER E CA 1 ATOM 7715 C C . SER E 1 73 ? -26.955 21.897 -21.329 1.00 30.00 ? 64 SER E C 1 ATOM 7716 O O . SER E 1 73 ? -27.988 22.559 -21.317 1.00 29.22 ? 64 SER E O 1 ATOM 7717 C CB . SER E 1 73 ? -25.814 22.840 -23.358 1.00 26.79 ? 64 SER E CB 1 ATOM 7718 O OG . SER E 1 73 ? -26.029 21.666 -24.111 1.00 42.02 ? 64 SER E OG 1 ATOM 7719 N N . LEU E 1 74 ? -26.915 20.636 -20.902 1.00 31.46 ? 65 LEU E N 1 ATOM 7720 C CA . LEU E 1 74 ? -28.082 20.005 -20.265 1.00 30.23 ? 65 LEU E CA 1 ATOM 7721 C C . LEU E 1 74 ? -28.077 20.034 -18.740 1.00 26.26 ? 65 LEU E C 1 ATOM 7722 O O . LEU E 1 74 ? -28.913 19.395 -18.121 1.00 32.04 ? 65 LEU E O 1 ATOM 7723 C CB . LEU E 1 74 ? -28.342 18.585 -20.788 1.00 23.01 ? 65 LEU E CB 1 ATOM 7724 C CG . LEU E 1 74 ? -28.686 18.515 -22.275 1.00 28.38 ? 65 LEU E CG 1 ATOM 7725 C CD1 . LEU E 1 74 ? -29.076 17.103 -22.685 1.00 28.27 ? 65 LEU E CD1 1 ATOM 7726 C CD2 . LEU E 1 74 ? -29.813 19.462 -22.574 1.00 28.20 ? 65 LEU E CD2 1 ATOM 7727 N N . MET E 1 75 ? -27.092 20.701 -18.141 1.00 32.03 ? 66 MET E N 1 ATOM 7728 C CA . MET E 1 75 ? -26.922 20.694 -16.681 1.00 35.31 ? 66 MET E CA 1 ATOM 7729 C C . MET E 1 75 ? -27.803 21.716 -15.968 1.00 28.34 ? 66 MET E C 1 ATOM 7730 O O . MET E 1 75 ? -28.028 22.799 -16.485 1.00 29.47 ? 66 MET E O 1 ATOM 7731 C CB . MET E 1 75 ? -25.461 20.972 -16.309 1.00 31.00 ? 66 MET E CB 1 ATOM 7732 C CG . MET E 1 75 ? -24.453 20.003 -16.873 1.00 33.65 ? 66 MET E CG 1 ATOM 7733 S SD . MET E 1 75 ? -22.777 20.453 -16.353 1.00 45.10 ? 66 MET E SD 1 ATOM 7734 C CE . MET E 1 75 ? -22.777 19.830 -14.672 1.00 47.08 ? 66 MET E CE 1 ATOM 7735 N N . TRP E 1 76 ? -28.284 21.388 -14.770 1.00 29.92 ? 67 TRP E N 1 ATOM 7736 C CA . TRP E 1 76 ? -28.957 22.405 -13.955 1.00 27.25 ? 67 TRP E CA 1 ATOM 7737 C C . TRP E 1 76 ? -28.780 22.175 -12.462 1.00 32.57 ? 67 TRP E C 1 ATOM 7738 O O . TRP E 1 76 ? -28.459 21.074 -12.027 1.00 29.26 ? 67 TRP E O 1 ATOM 7739 C CB . TRP E 1 76 ? -30.448 22.502 -14.288 1.00 24.35 ? 67 TRP E CB 1 ATOM 7740 C CG . TRP E 1 76 ? -31.248 21.328 -13.794 1.00 25.24 ? 67 TRP E CG 1 ATOM 7741 C CD1 . TRP E 1 76 ? -31.899 21.217 -12.599 1.00 19.64 ? 67 TRP E CD1 1 ATOM 7742 C CD2 . TRP E 1 76 ? -31.457 20.089 -14.484 1.00 21.06 ? 67 TRP E CD2 1 ATOM 7743 N NE1 . TRP E 1 76 ? -32.524 19.988 -12.510 1.00 18.52 ? 67 TRP E NE1 1 ATOM 7744 C CE2 . TRP E 1 76 ? -32.260 19.278 -13.657 1.00 20.03 ? 67 TRP E CE2 1 ATOM 7745 C CE3 . TRP E 1 76 ? -31.052 19.593 -15.728 1.00 22.69 ? 67 TRP E CE3 1 ATOM 7746 C CZ2 . TRP E 1 76 ? -32.656 17.999 -14.031 1.00 21.19 ? 67 TRP E CZ2 1 ATOM 7747 C CZ3 . TRP E 1 76 ? -31.461 18.320 -16.103 1.00 22.50 ? 67 TRP E CZ3 1 ATOM 7748 C CH2 . TRP E 1 76 ? -32.252 17.540 -15.254 1.00 22.82 ? 67 TRP E CH2 1 ATOM 7749 N N . ASP E 1 77 ? -29.009 23.228 -11.685 1.00 33.36 ? 68 ASP E N 1 ATOM 7750 C CA . ASP E 1 77 ? -29.018 23.131 -10.236 1.00 30.56 ? 68 ASP E CA 1 ATOM 7751 C C . ASP E 1 77 ? -30.418 22.767 -9.749 1.00 26.76 ? 68 ASP E C 1 ATOM 7752 O O . ASP E 1 77 ? -31.319 23.597 -9.788 1.00 27.60 ? 68 ASP E O 1 ATOM 7753 C CB . ASP E 1 77 ? -28.614 24.480 -9.632 1.00 33.43 ? 68 ASP E CB 1 ATOM 7754 C CG . ASP E 1 77 ? -28.585 24.462 -8.106 1.00 35.01 ? 68 ASP E CG 1 ATOM 7755 O OD1 . ASP E 1 77 ? -29.200 23.563 -7.494 1.00 38.07 ? 68 ASP E OD1 1 ATOM 7756 O OD2 . ASP E 1 77 ? -27.946 25.358 -7.515 1.00 44.46 ? 68 ASP E OD2 1 ATOM 7757 N N . PRO E 1 78 ? -30.587 21.538 -9.235 1.00 31.54 ? 69 PRO E N 1 ATOM 7758 C CA . PRO E 1 78 ? -31.916 21.121 -8.776 1.00 23.11 ? 69 PRO E CA 1 ATOM 7759 C C . PRO E 1 78 ? -32.546 22.100 -7.769 1.00 31.74 ? 69 PRO E C 1 ATOM 7760 O O . PRO E 1 78 ? -33.770 22.178 -7.686 1.00 33.62 ? 69 PRO E O 1 ATOM 7761 C CB . PRO E 1 78 ? -31.646 19.765 -8.111 1.00 25.98 ? 69 PRO E CB 1 ATOM 7762 C CG . PRO E 1 78 ? -30.396 19.255 -8.768 1.00 23.62 ? 69 PRO E CG 1 ATOM 7763 C CD . PRO E 1 78 ? -29.567 20.487 -9.025 1.00 27.72 ? 69 PRO E CD 1 ATOM 7764 N N . ASN E 1 79 ? -31.737 22.844 -7.022 1.00 30.93 ? 70 ASN E N 1 ATOM 7765 C CA A ASN E 1 79 ? -32.268 23.781 -6.032 0.60 34.42 ? 70 ASN E CA 1 ATOM 7766 C CA B ASN E 1 79 ? -32.268 23.782 -6.038 0.40 34.43 ? 70 ASN E CA 1 ATOM 7767 C C . ASN E 1 79 ? -33.067 24.914 -6.671 1.00 38.58 ? 70 ASN E C 1 ATOM 7768 O O . ASN E 1 79 ? -34.008 25.436 -6.061 1.00 36.94 ? 70 ASN E O 1 ATOM 7769 C CB A ASN E 1 79 ? -31.147 24.350 -5.149 0.60 36.84 ? 70 ASN E CB 1 ATOM 7770 C CB B ASN E 1 79 ? -31.150 24.350 -5.163 0.40 36.85 ? 70 ASN E CB 1 ATOM 7771 C CG A ASN E 1 79 ? -31.678 25.161 -3.969 0.60 41.50 ? 70 ASN E CG 1 ATOM 7772 C CG B ASN E 1 79 ? -30.878 23.498 -3.945 0.40 36.98 ? 70 ASN E CG 1 ATOM 7773 O OD1 A ASN E 1 79 ? -32.666 24.783 -3.335 0.60 35.79 ? 70 ASN E OD1 1 ATOM 7774 O OD1 B ASN E 1 79 ? -31.803 22.984 -3.318 0.40 45.82 ? 70 ASN E OD1 1 ATOM 7775 N ND2 A ASN E 1 79 ? -31.023 26.287 -3.677 0.60 33.13 ? 70 ASN E ND2 1 ATOM 7776 N ND2 B ASN E 1 79 ? -29.606 23.339 -3.604 0.40 40.84 ? 70 ASN E ND2 1 ATOM 7777 N N . GLU E 1 80 ? -32.695 25.291 -7.897 1.00 33.84 ? 71 GLU E N 1 ATOM 7778 C CA A GLU E 1 80 ? -33.362 26.369 -8.625 0.50 33.14 ? 71 GLU E CA 1 ATOM 7779 C CA B GLU E 1 80 ? -33.379 26.381 -8.587 0.50 33.14 ? 71 GLU E CA 1 ATOM 7780 C C . GLU E 1 80 ? -34.638 25.886 -9.315 1.00 34.45 ? 71 GLU E C 1 ATOM 7781 O O . GLU E 1 80 ? -35.484 26.678 -9.725 1.00 43.58 ? 71 GLU E O 1 ATOM 7782 C CB A GLU E 1 80 ? -32.386 26.984 -9.637 0.50 35.06 ? 71 GLU E CB 1 ATOM 7783 C CB B GLU E 1 80 ? -32.412 27.085 -9.549 0.50 35.08 ? 71 GLU E CB 1 ATOM 7784 C CG A GLU E 1 80 ? -31.097 27.473 -8.982 0.50 36.23 ? 71 GLU E CG 1 ATOM 7785 C CG B GLU E 1 80 ? -31.034 27.408 -8.940 0.50 36.24 ? 71 GLU E CG 1 ATOM 7786 C CD A GLU E 1 80 ? -30.097 28.075 -9.953 0.50 37.59 ? 71 GLU E CD 1 ATOM 7787 C CD B GLU E 1 80 ? -30.991 28.722 -8.148 0.50 44.73 ? 71 GLU E CD 1 ATOM 7788 O OE1 A GLU E 1 80 ? -30.252 27.885 -11.176 0.50 33.59 ? 71 GLU E OE1 1 ATOM 7789 O OE1 B GLU E 1 80 ? -31.103 29.794 -8.779 0.50 46.15 ? 71 GLU E OE1 1 ATOM 7790 O OE2 A GLU E 1 80 ? -29.146 28.740 -9.481 0.50 40.26 ? 71 GLU E OE2 1 ATOM 7791 O OE2 B GLU E 1 80 ? -30.827 28.688 -6.901 0.50 41.50 ? 71 GLU E OE2 1 ATOM 7792 N N . TYR E 1 81 ? -34.774 24.570 -9.437 1.00 33.93 ? 72 TYR E N 1 ATOM 7793 C CA . TYR E 1 81 ? -35.904 23.987 -10.152 1.00 26.49 ? 72 TYR E CA 1 ATOM 7794 C C . TYR E 1 81 ? -36.620 22.937 -9.308 1.00 26.86 ? 72 TYR E C 1 ATOM 7795 O O . TYR E 1 81 ? -36.869 21.823 -9.767 1.00 33.03 ? 72 TYR E O 1 ATOM 7796 C CB . TYR E 1 81 ? -35.444 23.379 -11.478 1.00 26.71 ? 72 TYR E CB 1 ATOM 7797 C CG . TYR E 1 81 ? -34.859 24.388 -12.440 1.00 23.64 ? 72 TYR E CG 1 ATOM 7798 C CD1 . TYR E 1 81 ? -35.670 25.080 -13.328 1.00 22.69 ? 72 TYR E CD1 1 ATOM 7799 C CD2 . TYR E 1 81 ? -33.496 24.650 -12.457 1.00 23.85 ? 72 TYR E CD2 1 ATOM 7800 C CE1 . TYR E 1 81 ? -35.140 26.004 -14.208 1.00 26.11 ? 72 TYR E CE1 1 ATOM 7801 C CE2 . TYR E 1 81 ? -32.957 25.572 -13.332 1.00 25.09 ? 72 TYR E CE2 1 ATOM 7802 C CZ . TYR E 1 81 ? -33.783 26.246 -14.206 1.00 23.83 ? 72 TYR E CZ 1 ATOM 7803 O OH . TYR E 1 81 ? -33.250 27.165 -15.080 1.00 26.92 ? 72 TYR E OH 1 ATOM 7804 N N . GLY E 1 82 ? -36.949 23.302 -8.074 1.00 35.42 ? 73 GLY E N 1 ATOM 7805 C CA . GLY E 1 82 ? -37.929 22.566 -7.297 1.00 28.98 ? 73 GLY E CA 1 ATOM 7806 C C . GLY E 1 82 ? -37.404 21.225 -6.825 1.00 36.18 ? 73 GLY E C 1 ATOM 7807 O O . GLY E 1 82 ? -38.174 20.297 -6.580 1.00 32.96 ? 73 GLY E O 1 ATOM 7808 N N . ASN E 1 83 ? -36.085 21.123 -6.698 1.00 25.59 ? 74 ASN E N 1 ATOM 7809 C CA . ASN E 1 83 ? -35.436 19.842 -6.425 1.00 39.07 ? 74 ASN E CA 1 ATOM 7810 C C . ASN E 1 83 ? -35.645 18.738 -7.466 1.00 31.79 ? 74 ASN E C 1 ATOM 7811 O O . ASN E 1 83 ? -35.461 17.554 -7.152 1.00 35.74 ? 74 ASN E O 1 ATOM 7812 C CB . ASN E 1 83 ? -35.862 19.317 -5.042 1.00 33.94 ? 74 ASN E CB 1 ATOM 7813 C CG . ASN E 1 83 ? -35.359 20.187 -3.913 1.00 44.86 ? 74 ASN E CG 1 ATOM 7814 O OD1 . ASN E 1 83 ? -34.261 20.731 -3.989 1.00 44.03 ? 74 ASN E OD1 1 ATOM 7815 N ND2 . ASN E 1 83 ? -36.169 20.330 -2.861 1.00 57.80 ? 74 ASN E ND2 1 ATOM 7816 N N . ILE E 1 84 ? -35.968 19.106 -8.703 1.00 28.54 ? 75 ILE E N 1 ATOM 7817 C CA . ILE E 1 84 ? -36.049 18.105 -9.770 1.00 25.36 ? 75 ILE E CA 1 ATOM 7818 C C . ILE E 1 84 ? -34.611 17.668 -10.080 1.00 23.86 ? 75 ILE E C 1 ATOM 7819 O O . ILE E 1 84 ? -33.759 18.493 -10.364 1.00 30.14 ? 75 ILE E O 1 ATOM 7820 C CB . ILE E 1 84 ? -36.704 18.726 -11.035 1.00 32.14 ? 75 ILE E CB 1 ATOM 7821 C CG1 . ILE E 1 84 ? -38.185 19.058 -10.775 1.00 26.93 ? 75 ILE E CG1 1 ATOM 7822 C CG2 . ILE E 1 84 ? -36.554 17.813 -12.261 1.00 23.70 ? 75 ILE E CG2 1 ATOM 7823 C CD1 . ILE E 1 84 ? -38.771 20.025 -11.799 1.00 22.77 ? 75 ILE E CD1 1 ATOM 7824 N N . THR E 1 85 ? -34.312 16.387 -9.933 1.00 27.04 ? 76 THR E N 1 ATOM 7825 C CA . THR E 1 85 ? -32.992 15.883 -10.314 1.00 28.46 ? 76 THR E CA 1 ATOM 7826 C C . THR E 1 85 ? -32.884 15.251 -11.705 1.00 26.99 ? 76 THR E C 1 ATOM 7827 O O . THR E 1 85 ? -31.776 15.016 -12.202 1.00 32.18 ? 76 THR E O 1 ATOM 7828 C CB . THR E 1 85 ? -32.495 14.884 -9.260 1.00 28.51 ? 76 THR E CB 1 ATOM 7829 O OG1 . THR E 1 85 ? -33.459 13.829 -9.126 1.00 24.18 ? 76 THR E OG1 1 ATOM 7830 C CG2 . THR E 1 85 ? -32.339 15.587 -7.919 1.00 26.91 ? 76 THR E CG2 1 ATOM 7831 N N . ASP E 1 86 ? -34.030 14.992 -12.331 1.00 29.41 ? 77 ASP E N 1 ATOM 7832 C CA . ASP E 1 86 ? -34.060 14.462 -13.693 1.00 28.85 ? 77 ASP E CA 1 ATOM 7833 C C . ASP E 1 86 ? -35.458 14.531 -14.302 1.00 26.97 ? 77 ASP E C 1 ATOM 7834 O O . ASP E 1 86 ? -36.405 14.907 -13.627 1.00 32.98 ? 77 ASP E O 1 ATOM 7835 C CB . ASP E 1 86 ? -33.536 13.020 -13.724 1.00 24.39 ? 77 ASP E CB 1 ATOM 7836 C CG . ASP E 1 86 ? -34.464 12.024 -13.018 1.00 38.06 ? 77 ASP E CG 1 ATOM 7837 O OD1 . ASP E 1 86 ? -35.674 12.297 -12.860 1.00 42.47 ? 77 ASP E OD1 1 ATOM 7838 O OD2 . ASP E 1 86 ? -33.983 10.941 -12.630 1.00 44.90 ? 77 ASP E OD2 1 ATOM 7839 N N . PHE E 1 87 ? -35.576 14.179 -15.582 1.00 29.19 ? 78 PHE E N 1 ATOM 7840 C CA . PHE E 1 87 ? -36.859 14.203 -16.280 1.00 27.75 ? 78 PHE E CA 1 ATOM 7841 C C . PHE E 1 87 ? -36.828 13.345 -17.560 1.00 23.01 ? 78 PHE E C 1 ATOM 7842 O O . PHE E 1 87 ? -35.760 13.032 -18.082 1.00 17.60 ? 78 PHE E O 1 ATOM 7843 C CB . PHE E 1 87 ? -37.319 15.652 -16.543 1.00 23.21 ? 78 PHE E CB 1 ATOM 7844 C CG . PHE E 1 87 ? -36.482 16.392 -17.567 1.00 30.23 ? 78 PHE E CG 1 ATOM 7845 C CD1 . PHE E 1 87 ? -36.807 16.351 -18.919 1.00 24.59 ? 78 PHE E CD1 1 ATOM 7846 C CD2 . PHE E 1 87 ? -35.386 17.138 -17.177 1.00 26.35 ? 78 PHE E CD2 1 ATOM 7847 C CE1 . PHE E 1 87 ? -36.047 17.021 -19.857 1.00 22.80 ? 78 PHE E CE1 1 ATOM 7848 C CE2 . PHE E 1 87 ? -34.615 17.814 -18.117 1.00 22.92 ? 78 PHE E CE2 1 ATOM 7849 C CZ . PHE E 1 87 ? -34.952 17.754 -19.461 1.00 27.25 ? 78 PHE E CZ 1 ATOM 7850 N N . ARG E 1 88 ? -38.004 12.975 -18.054 1.00 24.96 ? 79 ARG E N 1 ATOM 7851 C CA . ARG E 1 88 ? -38.135 12.283 -19.328 1.00 26.49 ? 79 ARG E CA 1 ATOM 7852 C C . ARG E 1 88 ? -38.595 13.297 -20.367 1.00 27.27 ? 79 ARG E C 1 ATOM 7853 O O . ARG E 1 88 ? -39.361 14.203 -20.055 1.00 31.07 ? 79 ARG E O 1 ATOM 7854 C CB . ARG E 1 88 ? -39.160 11.149 -19.248 1.00 26.73 ? 79 ARG E CB 1 ATOM 7855 C CG . ARG E 1 88 ? -39.299 10.485 -17.887 1.00 35.09 ? 79 ARG E CG 1 ATOM 7856 C CD . ARG E 1 88 ? -38.163 9.557 -17.608 1.00 28.37 ? 79 ARG E CD 1 ATOM 7857 N NE . ARG E 1 88 ? -38.446 8.599 -16.532 1.00 34.86 ? 79 ARG E NE 1 ATOM 7858 C CZ . ARG E 1 88 ? -38.407 8.889 -15.236 1.00 37.87 ? 79 ARG E CZ 1 ATOM 7859 N NH1 . ARG E 1 88 ? -38.153 10.129 -14.842 1.00 47.91 ? 79 ARG E NH1 1 ATOM 7860 N NH2 . ARG E 1 88 ? -38.639 7.945 -14.331 1.00 44.33 ? 79 ARG E NH2 1 ATOM 7861 N N . THR E 1 89 ? -38.116 13.150 -21.596 1.00 28.00 ? 80 THR E N 1 ATOM 7862 C CA . THR E 1 89 ? -38.481 14.046 -22.685 1.00 26.29 ? 80 THR E CA 1 ATOM 7863 C C . THR E 1 89 ? -38.416 13.301 -24.023 1.00 28.12 ? 80 THR E C 1 ATOM 7864 O O . THR E 1 89 ? -37.791 12.249 -24.137 1.00 27.85 ? 80 THR E O 1 ATOM 7865 C CB . THR E 1 89 ? -37.540 15.294 -22.749 1.00 30.62 ? 80 THR E CB 1 ATOM 7866 O OG1 . THR E 1 89 ? -37.975 16.189 -23.779 1.00 46.09 ? 80 THR E OG1 1 ATOM 7867 C CG2 . THR E 1 89 ? -36.117 14.888 -23.044 1.00 21.41 ? 80 THR E CG2 1 ATOM 7868 N N . SER E 1 90 ? -39.060 13.868 -25.034 1.00 34.56 ? 81 SER E N 1 ATOM 7869 C CA . SER E 1 90 ? -39.019 13.342 -26.393 1.00 27.70 ? 81 SER E CA 1 ATOM 7870 C C . SER E 1 90 ? -37.603 13.417 -26.954 1.00 27.80 ? 81 SER E C 1 ATOM 7871 O O . SER E 1 90 ? -36.918 14.417 -26.774 1.00 24.39 ? 81 SER E O 1 ATOM 7872 C CB . SER E 1 90 ? -39.982 14.153 -27.275 1.00 22.63 ? 81 SER E CB 1 ATOM 7873 O OG . SER E 1 90 ? -39.592 14.111 -28.633 1.00 36.88 ? 81 SER E OG 1 ATOM 7874 N N . ALA E 1 91 ? -37.167 12.363 -27.640 1.00 26.62 ? 82 ALA E N 1 ATOM 7875 C CA . ALA E 1 91 ? -35.848 12.358 -28.260 1.00 26.52 ? 82 ALA E CA 1 ATOM 7876 C C . ALA E 1 91 ? -35.681 13.485 -29.295 1.00 35.75 ? 82 ALA E C 1 ATOM 7877 O O . ALA E 1 91 ? -34.563 13.906 -29.591 1.00 37.67 ? 82 ALA E O 1 ATOM 7878 C CB . ALA E 1 91 ? -35.579 11.014 -28.891 1.00 36.81 ? 82 ALA E CB 1 ATOM 7879 N N . ALA E 1 92 ? -36.795 13.975 -29.835 1.00 29.49 ? 83 ALA E N 1 ATOM 7880 C CA . ALA E 1 92 ? -36.773 15.112 -30.754 1.00 28.74 ? 83 ALA E CA 1 ATOM 7881 C C . ALA E 1 92 ? -36.311 16.416 -30.100 1.00 37.33 ? 83 ALA E C 1 ATOM 7882 O O . ALA E 1 92 ? -35.791 17.300 -30.778 1.00 37.98 ? 83 ALA E O 1 ATOM 7883 C CB . ALA E 1 92 ? -38.149 15.309 -31.380 1.00 39.42 ? 83 ALA E CB 1 ATOM 7884 N N . ASP E 1 93 ? -36.496 16.552 -28.792 1.00 29.04 ? 84 ASP E N 1 ATOM 7885 C CA . ASP E 1 93 ? -36.134 17.810 -28.137 1.00 35.07 ? 84 ASP E CA 1 ATOM 7886 C C . ASP E 1 93 ? -34.642 17.957 -27.884 1.00 33.85 ? 84 ASP E C 1 ATOM 7887 O O . ASP E 1 93 ? -34.193 19.010 -27.452 1.00 31.61 ? 84 ASP E O 1 ATOM 7888 C CB . ASP E 1 93 ? -36.854 17.974 -26.799 1.00 40.11 ? 84 ASP E CB 1 ATOM 7889 C CG . ASP E 1 93 ? -38.347 17.884 -26.931 1.00 43.86 ? 84 ASP E CG 1 ATOM 7890 O OD1 . ASP E 1 93 ? -38.842 18.010 -28.075 1.00 47.08 ? 84 ASP E OD1 1 ATOM 7891 O OD2 . ASP E 1 93 ? -39.013 17.675 -25.888 1.00 41.76 ? 84 ASP E OD2 1 ATOM 7892 N N . ILE E 1 94 ? -33.881 16.896 -28.116 1.00 32.78 ? 85 ILE E N 1 ATOM 7893 C CA . ILE E 1 94 ? -32.458 16.917 -27.789 1.00 30.69 ? 85 ILE E CA 1 ATOM 7894 C C . ILE E 1 94 ? -31.591 16.366 -28.916 1.00 30.47 ? 85 ILE E C 1 ATOM 7895 O O . ILE E 1 94 ? -32.065 15.624 -29.786 1.00 24.54 ? 85 ILE E O 1 ATOM 7896 C CB . ILE E 1 94 ? -32.161 16.082 -26.536 1.00 30.06 ? 85 ILE E CB 1 ATOM 7897 C CG1 . ILE E 1 94 ? -32.494 14.607 -26.801 1.00 25.91 ? 85 ILE E CG1 1 ATOM 7898 C CG2 . ILE E 1 94 ? -32.908 16.642 -25.345 1.00 27.26 ? 85 ILE E CG2 1 ATOM 7899 C CD1 . ILE E 1 94 ? -32.000 13.646 -25.715 1.00 31.17 ? 85 ILE E CD1 1 ATOM 7900 N N . TRP E 1 95 ? -30.317 16.736 -28.895 1.00 28.86 ? 86 TRP E N 1 ATOM 7901 C CA . TRP E 1 95 ? -29.359 16.158 -29.824 1.00 29.20 ? 86 TRP E CA 1 ATOM 7902 C C . TRP E 1 95 ? -29.195 14.682 -29.479 1.00 25.44 ? 86 TRP E C 1 ATOM 7903 O O . TRP E 1 95 ? -29.139 14.310 -28.315 1.00 23.80 ? 86 TRP E O 1 ATOM 7904 C CB . TRP E 1 95 ? -28.009 16.880 -29.726 1.00 26.66 ? 86 TRP E CB 1 ATOM 7905 C CG . TRP E 1 95 ? -26.977 16.368 -30.684 1.00 29.54 ? 86 TRP E CG 1 ATOM 7906 C CD1 . TRP E 1 95 ? -26.742 16.810 -31.959 1.00 29.24 ? 86 TRP E CD1 1 ATOM 7907 C CD2 . TRP E 1 95 ? -26.047 15.309 -30.451 1.00 25.92 ? 86 TRP E CD2 1 ATOM 7908 N NE1 . TRP E 1 95 ? -25.713 16.093 -32.529 1.00 29.66 ? 86 TRP E NE1 1 ATOM 7909 C CE2 . TRP E 1 95 ? -25.274 15.162 -31.629 1.00 21.92 ? 86 TRP E CE2 1 ATOM 7910 C CE3 . TRP E 1 95 ? -25.781 14.477 -29.359 1.00 24.21 ? 86 TRP E CE3 1 ATOM 7911 C CZ2 . TRP E 1 95 ? -24.261 14.225 -31.741 1.00 24.18 ? 86 TRP E CZ2 1 ATOM 7912 C CZ3 . TRP E 1 95 ? -24.774 13.535 -29.478 1.00 26.95 ? 86 TRP E CZ3 1 ATOM 7913 C CH2 . TRP E 1 95 ? -24.021 13.424 -30.658 1.00 21.04 ? 86 TRP E CH2 1 ATOM 7914 N N . THR E 1 96 ? -29.148 13.839 -30.494 1.00 26.19 ? 87 THR E N 1 ATOM 7915 C CA . THR E 1 96 ? -28.832 12.441 -30.287 1.00 24.12 ? 87 THR E CA 1 ATOM 7916 C C . THR E 1 96 ? -27.664 12.097 -31.194 1.00 25.24 ? 87 THR E C 1 ATOM 7917 O O . THR E 1 96 ? -27.496 12.713 -32.236 1.00 26.02 ? 87 THR E O 1 ATOM 7918 C CB . THR E 1 96 ? -30.032 11.533 -30.605 1.00 28.53 ? 87 THR E CB 1 ATOM 7919 O OG1 . THR E 1 96 ? -30.587 11.906 -31.872 1.00 28.11 ? 87 THR E OG1 1 ATOM 7920 C CG2 . THR E 1 96 ? -31.111 11.677 -29.521 1.00 24.43 ? 87 THR E CG2 1 ATOM 7921 N N . PRO E 1 97 ? -26.839 11.122 -30.793 1.00 23.98 ? 88 PRO E N 1 ATOM 7922 C CA . PRO E 1 97 ? -25.764 10.705 -31.696 1.00 22.24 ? 88 PRO E CA 1 ATOM 7923 C C . PRO E 1 97 ? -26.270 9.863 -32.869 1.00 28.07 ? 88 PRO E C 1 ATOM 7924 O O . PRO E 1 97 ? -27.329 9.242 -32.819 1.00 30.18 ? 88 PRO E O 1 ATOM 7925 C CB . PRO E 1 97 ? -24.848 9.864 -30.791 1.00 27.54 ? 88 PRO E CB 1 ATOM 7926 C CG . PRO E 1 97 ? -25.791 9.293 -29.741 1.00 22.05 ? 88 PRO E CG 1 ATOM 7927 C CD . PRO E 1 97 ? -26.820 10.385 -29.513 1.00 24.06 ? 88 PRO E CD 1 ATOM 7928 N N . ASP E 1 98 ? -25.421 9.810 -33.882 1.00 27.08 ? 89 ASP E N 1 ATOM 7929 C CA . ASP E 1 98 ? -25.620 9.241 -35.217 1.00 28.49 ? 89 ASP E CA 1 ATOM 7930 C C . ASP E 1 98 ? -25.261 7.751 -35.329 1.00 19.31 ? 89 ASP E C 1 ATOM 7931 O O . ASP E 1 98 ? -24.829 7.322 -36.376 1.00 33.51 ? 89 ASP E O 1 ATOM 7932 C CB . ASP E 1 98 ? -25.040 10.110 -36.348 1.00 25.73 ? 89 ASP E CB 1 ATOM 7933 C CG . ASP E 1 98 ? -23.538 10.093 -36.377 1.00 30.70 ? 89 ASP E CG 1 ATOM 7934 O OD1 . ASP E 1 98 ? -22.944 9.887 -35.306 1.00 37.46 ? 89 ASP E OD1 1 ATOM 7935 O OD2 . ASP E 1 98 ? -22.958 10.278 -37.463 1.00 31.99 ? 89 ASP E OD2 1 ATOM 7936 N N . ILE E 1 99 ? -25.114 7.071 -34.209 1.00 26.22 ? 90 ILE E N 1 ATOM 7937 C CA . ILE E 1 99 ? -24.757 5.647 -34.183 1.00 26.19 ? 90 ILE E CA 1 ATOM 7938 C C . ILE E 1 99 ? -25.616 4.736 -35.093 1.00 21.56 ? 90 ILE E C 1 ATOM 7939 O O . ILE E 1 99 ? -26.835 4.760 -35.058 1.00 20.91 ? 90 ILE E O 1 ATOM 7940 C CB . ILE E 1 99 ? -24.900 5.098 -32.729 1.00 25.66 ? 90 ILE E CB 1 ATOM 7941 C CG1 . ILE E 1 99 ? -24.214 6.023 -31.713 1.00 27.37 ? 90 ILE E CG1 1 ATOM 7942 C CG2 . ILE E 1 99 ? -24.395 3.674 -32.627 1.00 24.76 ? 90 ILE E CG2 1 ATOM 7943 C CD1 . ILE E 1 99 ? -22.772 6.323 -32.009 1.00 29.31 ? 90 ILE E CD1 1 ATOM 7944 N N . THR E 1 100 ? -24.965 3.896 -35.887 1.00 22.77 ? 91 THR E N 1 ATOM 7945 C CA . THR E 1 100 ? -25.688 3.066 -36.845 1.00 24.91 ? 91 THR E CA 1 ATOM 7946 C C . THR E 1 100 ? -24.969 1.736 -37.077 1.00 30.62 ? 91 THR E C 1 ATOM 7947 O O . THR E 1 100 ? -23.756 1.627 -36.858 1.00 21.21 ? 91 THR E O 1 ATOM 7948 C CB . THR E 1 100 ? -25.945 3.841 -38.178 1.00 33.48 ? 91 THR E CB 1 ATOM 7949 O OG1 . THR E 1 100 ? -26.336 2.945 -39.223 1.00 38.39 ? 91 THR E OG1 1 ATOM 7950 C CG2 . THR E 1 100 ? -24.727 4.588 -38.616 1.00 22.52 ? 91 THR E CG2 1 ATOM 7951 N N . ALA E 1 101 ? -25.723 0.712 -37.479 1.00 20.32 ? 92 ALA E N 1 ATOM 7952 C CA . ALA E 1 101 ? -25.122 -0.587 -37.748 1.00 24.71 ? 92 ALA E CA 1 ATOM 7953 C C . ALA E 1 101 ? -24.501 -0.492 -39.117 1.00 25.66 ? 92 ALA E C 1 ATOM 7954 O O . ALA E 1 101 ? -25.184 -0.196 -40.090 1.00 32.77 ? 92 ALA E O 1 ATOM 7955 C CB . ALA E 1 101 ? -26.160 -1.695 -37.704 1.00 18.86 ? 92 ALA E CB 1 ATOM 7956 N N . TYR E 1 102 ? -23.199 -0.726 -39.194 1.00 28.18 ? 93 TYR E N 1 ATOM 7957 C CA . TYR E 1 102 ? -22.464 -0.573 -40.450 1.00 23.50 ? 93 TYR E CA 1 ATOM 7958 C C . TYR E 1 102 ? -22.857 -1.592 -41.541 1.00 23.75 ? 93 TYR E C 1 ATOM 7959 O O . TYR E 1 102 ? -22.661 -1.351 -42.730 1.00 27.20 ? 93 TYR E O 1 ATOM 7960 C CB . TYR E 1 102 ? -20.956 -0.636 -40.162 1.00 29.05 ? 93 TYR E CB 1 ATOM 7961 C CG . TYR E 1 102 ? -20.441 0.570 -39.391 1.00 26.82 ? 93 TYR E CG 1 ATOM 7962 C CD1 . TYR E 1 102 ? -21.234 1.699 -39.225 1.00 26.06 ? 93 TYR E CD1 1 ATOM 7963 C CD2 . TYR E 1 102 ? -19.169 0.585 -38.846 1.00 32.56 ? 93 TYR E CD2 1 ATOM 7964 C CE1 . TYR E 1 102 ? -20.779 2.804 -38.528 1.00 28.12 ? 93 TYR E CE1 1 ATOM 7965 C CE2 . TYR E 1 102 ? -18.695 1.695 -38.140 1.00 26.28 ? 93 TYR E CE2 1 ATOM 7966 C CZ . TYR E 1 102 ? -19.509 2.795 -37.989 1.00 32.92 ? 93 TYR E CZ 1 ATOM 7967 O OH . TYR E 1 102 ? -19.054 3.892 -37.303 1.00 29.38 ? 93 TYR E OH 1 ATOM 7968 N N . SER E 1 103 ? -23.283 -2.769 -41.113 1.00 18.85 ? 94 SER E N 1 ATOM 7969 C CA . SER E 1 103 ? -23.704 -3.867 -41.992 1.00 21.18 ? 94 SER E CA 1 ATOM 7970 C C . SER E 1 103 ? -25.206 -4.182 -42.018 1.00 24.40 ? 94 SER E C 1 ATOM 7971 O O . SER E 1 103 ? -25.574 -5.363 -42.048 1.00 20.83 ? 94 SER E O 1 ATOM 7972 C CB . SER E 1 103 ? -22.929 -5.178 -41.742 1.00 26.15 ? 94 SER E CB 1 ATOM 7973 O OG . SER E 1 103 ? -23.013 -5.595 -40.392 1.00 30.55 ? 94 SER E OG 1 ATOM 7974 N N . SER E 1 104 ? -26.069 -3.188 -41.809 1.00 20.72 ? 95 SER E N 1 ATOM 7975 C CA . SER E 1 104 ? -27.511 -3.393 -42.052 1.00 24.38 ? 95 SER E CA 1 ATOM 7976 C C . SER E 1 104 ? -27.820 -3.616 -43.527 1.00 19.30 ? 95 SER E C 1 ATOM 7977 O O . SER E 1 104 ? -27.147 -3.075 -44.397 1.00 22.19 ? 95 SER E O 1 ATOM 7978 C CB . SER E 1 104 ? -28.335 -2.211 -41.561 1.00 15.07 ? 95 SER E CB 1 ATOM 7979 O OG . SER E 1 104 ? -28.142 -1.120 -42.436 1.00 27.02 ? 95 SER E OG 1 ATOM 7980 N N . THR E 1 105 ? -28.764 -4.503 -43.816 1.00 21.32 ? 96 THR E N 1 ATOM 7981 C CA . THR E 1 105 ? -29.336 -4.598 -45.160 1.00 21.30 ? 96 THR E CA 1 ATOM 7982 C C . THR E 1 105 ? -30.708 -3.947 -45.423 1.00 26.75 ? 96 THR E C 1 ATOM 7983 O O . THR E 1 105 ? -31.208 -4.008 -46.549 1.00 24.26 ? 96 THR E O 1 ATOM 7984 C CB . THR E 1 105 ? -29.381 -6.034 -45.598 1.00 24.61 ? 96 THR E CB 1 ATOM 7985 O OG1 . THR E 1 105 ? -30.234 -6.743 -44.705 1.00 22.51 ? 96 THR E OG1 1 ATOM 7986 C CG2 . THR E 1 105 ? -27.988 -6.633 -45.542 1.00 22.72 ? 96 THR E CG2 1 ATOM 7987 N N . ARG E 1 106 ? -31.335 -3.393 -44.384 1.00 26.87 ? 97 ARG E N 1 ATOM 7988 C CA A ARG E 1 106 ? -32.635 -2.722 -44.501 0.70 23.83 ? 97 ARG E CA 1 ATOM 7989 C CA B ARG E 1 106 ? -32.637 -2.734 -44.498 0.30 24.11 ? 97 ARG E CA 1 ATOM 7990 C C . ARG E 1 106 ? -32.670 -1.602 -43.483 1.00 25.58 ? 97 ARG E C 1 ATOM 7991 O O . ARG E 1 106 ? -31.984 -1.663 -42.477 1.00 24.85 ? 97 ARG E O 1 ATOM 7992 C CB A ARG E 1 106 ? -33.793 -3.681 -44.212 0.70 26.53 ? 97 ARG E CB 1 ATOM 7993 C CB B ARG E 1 106 ? -33.782 -3.718 -44.222 0.30 26.54 ? 97 ARG E CB 1 ATOM 7994 C CG A ARG E 1 106 ? -33.806 -4.910 -45.087 0.70 33.71 ? 97 ARG E CG 1 ATOM 7995 C CG B ARG E 1 106 ? -34.204 -4.561 -45.423 0.30 32.14 ? 97 ARG E CG 1 ATOM 7996 C CD A ARG E 1 106 ? -34.898 -5.886 -44.691 0.70 33.23 ? 97 ARG E CD 1 ATOM 7997 C CD B ARG E 1 106 ? -33.973 -6.055 -45.198 0.30 32.65 ? 97 ARG E CD 1 ATOM 7998 N NE A ARG E 1 106 ? -34.694 -7.185 -45.332 0.70 35.35 ? 97 ARG E NE 1 ATOM 7999 N NE B ARG E 1 106 ? -35.115 -6.733 -44.584 0.30 34.83 ? 97 ARG E NE 1 ATOM 8000 C CZ A ARG E 1 106 ? -35.106 -7.492 -46.560 0.70 44.02 ? 97 ARG E CZ 1 ATOM 8001 C CZ B ARG E 1 106 ? -35.190 -8.051 -44.407 0.30 34.28 ? 97 ARG E CZ 1 ATOM 8002 N NH1 A ARG E 1 106 ? -34.866 -8.700 -47.052 0.70 39.81 ? 97 ARG E NH1 1 ATOM 8003 N NH1 B ARG E 1 106 ? -36.261 -8.589 -43.837 0.30 29.88 ? 97 ARG E NH1 1 ATOM 8004 N NH2 A ARG E 1 106 ? -35.753 -6.594 -47.296 0.70 34.20 ? 97 ARG E NH2 1 ATOM 8005 N NH2 B ARG E 1 106 ? -34.187 -8.831 -44.795 0.30 29.72 ? 97 ARG E NH2 1 ATOM 8006 N N . PRO E 1 107 ? -33.475 -0.568 -43.732 1.00 27.40 ? 98 PRO E N 1 ATOM 8007 C CA . PRO E 1 107 ? -33.482 0.502 -42.724 1.00 25.58 ? 98 PRO E CA 1 ATOM 8008 C C . PRO E 1 107 ? -33.843 -0.085 -41.365 1.00 25.99 ? 98 PRO E C 1 ATOM 8009 O O . PRO E 1 107 ? -34.695 -0.958 -41.313 1.00 24.46 ? 98 PRO E O 1 ATOM 8010 C CB . PRO E 1 107 ? -34.583 1.442 -43.215 1.00 16.43 ? 98 PRO E CB 1 ATOM 8011 C CG . PRO E 1 107 ? -34.720 1.142 -44.680 1.00 20.27 ? 98 PRO E CG 1 ATOM 8012 C CD . PRO E 1 107 ? -34.404 -0.312 -44.844 1.00 19.40 ? 98 PRO E CD 1 ATOM 8013 N N . VAL E 1 108 ? -33.192 0.353 -40.292 1.00 23.46 ? 99 VAL E N 1 ATOM 8014 C CA . VAL E 1 108 ? -33.510 -0.174 -38.974 1.00 22.87 ? 99 VAL E CA 1 ATOM 8015 C C . VAL E 1 108 ? -34.905 0.265 -38.563 1.00 24.94 ? 99 VAL E C 1 ATOM 8016 O O . VAL E 1 108 ? -35.325 1.370 -38.880 1.00 24.80 ? 99 VAL E O 1 ATOM 8017 C CB . VAL E 1 108 ? -32.510 0.296 -37.904 1.00 31.51 ? 99 VAL E CB 1 ATOM 8018 C CG1 . VAL E 1 108 ? -32.577 -0.620 -36.709 1.00 26.86 ? 99 VAL E CG1 1 ATOM 8019 C CG2 . VAL E 1 108 ? -31.127 0.258 -38.454 1.00 39.67 ? 99 VAL E CG2 1 ATOM 8020 N N . GLN E 1 109 ? -35.621 -0.613 -37.867 1.00 21.28 ? 100 GLN E N 1 ATOM 8021 C CA . GLN E 1 109 ? -36.972 -0.310 -37.413 1.00 23.04 ? 100 GLN E CA 1 ATOM 8022 C C . GLN E 1 109 ? -36.977 -0.033 -35.905 1.00 21.23 ? 100 GLN E C 1 ATOM 8023 O O . GLN E 1 109 ? -36.403 -0.797 -35.126 1.00 25.47 ? 100 GLN E O 1 ATOM 8024 C CB . GLN E 1 109 ? -37.917 -1.461 -37.792 1.00 20.89 ? 100 GLN E CB 1 ATOM 8025 C CG . GLN E 1 109 ? -38.200 -1.482 -39.297 1.00 31.42 ? 100 GLN E CG 1 ATOM 8026 C CD . GLN E 1 109 ? -39.025 -2.661 -39.749 1.00 39.16 ? 100 GLN E CD 1 ATOM 8027 O OE1 . GLN E 1 109 ? -38.542 -3.789 -39.771 1.00 32.13 ? 100 GLN E OE1 1 ATOM 8028 N NE2 . GLN E 1 109 ? -40.281 -2.405 -40.128 1.00 35.76 ? 100 GLN E NE2 1 ATOM 8029 N N . VAL E 1 110 ? -37.596 1.070 -35.496 1.00 24.25 ? 101 VAL E N 1 ATOM 8030 C CA . VAL E 1 110 ? -37.656 1.426 -34.078 1.00 19.57 ? 101 VAL E CA 1 ATOM 8031 C C . VAL E 1 110 ? -38.918 0.825 -33.471 1.00 25.76 ? 101 VAL E C 1 ATOM 8032 O O . VAL E 1 110 ? -40.008 1.022 -34.003 1.00 26.87 ? 101 VAL E O 1 ATOM 8033 C CB . VAL E 1 110 ? -37.670 2.928 -33.878 1.00 28.18 ? 101 VAL E CB 1 ATOM 8034 C CG1 . VAL E 1 110 ? -37.699 3.245 -32.403 1.00 28.76 ? 101 VAL E CG1 1 ATOM 8035 C CG2 . VAL E 1 110 ? -36.440 3.555 -34.522 1.00 29.87 ? 101 VAL E CG2 1 ATOM 8036 N N . LEU E 1 111 ? -38.751 0.027 -32.416 1.00 18.19 ? 102 LEU E N 1 ATOM 8037 C CA . LEU E 1 111 ? -39.865 -0.666 -31.763 1.00 23.37 ? 102 LEU E CA 1 ATOM 8038 C C . LEU E 1 111 ? -40.440 0.007 -30.506 1.00 26.37 ? 102 LEU E C 1 ATOM 8039 O O . LEU E 1 111 ? -41.465 -0.419 -30.005 1.00 30.98 ? 102 LEU E O 1 ATOM 8040 C CB . LEU E 1 111 ? -39.423 -2.091 -31.393 1.00 21.91 ? 102 LEU E CB 1 ATOM 8041 C CG . LEU E 1 111 ? -38.909 -2.939 -32.569 1.00 23.51 ? 102 LEU E CG 1 ATOM 8042 C CD1 . LEU E 1 111 ? -38.425 -4.314 -32.140 1.00 24.89 ? 102 LEU E CD1 1 ATOM 8043 C CD2 . LEU E 1 111 ? -39.999 -3.078 -33.622 1.00 19.95 ? 102 LEU E CD2 1 ATOM 8044 N N . SER E 1 112 ? -39.831 1.090 -30.039 1.00 24.07 ? 103 SER E N 1 ATOM 8045 C CA . SER E 1 112 ? -40.189 1.664 -28.737 1.00 22.18 ? 103 SER E CA 1 ATOM 8046 C C . SER E 1 112 ? -40.404 3.171 -28.868 1.00 25.85 ? 103 SER E C 1 ATOM 8047 O O . SER E 1 112 ? -39.873 3.789 -29.783 1.00 25.22 ? 103 SER E O 1 ATOM 8048 C CB . SER E 1 112 ? -39.090 1.360 -27.700 1.00 29.73 ? 103 SER E CB 1 ATOM 8049 O OG . SER E 1 112 ? -37.830 1.936 -28.042 1.00 22.56 ? 103 SER E OG 1 ATOM 8050 N N . PRO E 1 113 ? -41.191 3.771 -27.956 1.00 32.29 ? 104 PRO E N 1 ATOM 8051 C CA . PRO E 1 113 ? -41.426 5.218 -28.035 1.00 23.09 ? 104 PRO E CA 1 ATOM 8052 C C . PRO E 1 113 ? -40.080 5.909 -27.978 1.00 32.47 ? 104 PRO E C 1 ATOM 8053 O O . PRO E 1 113 ? -39.247 5.435 -27.206 1.00 25.96 ? 104 PRO E O 1 ATOM 8054 C CB . PRO E 1 113 ? -42.187 5.513 -26.745 1.00 26.59 ? 104 PRO E CB 1 ATOM 8055 C CG . PRO E 1 113 ? -42.815 4.211 -26.364 1.00 28.01 ? 104 PRO E CG 1 ATOM 8056 C CD . PRO E 1 113 ? -41.841 3.161 -26.782 1.00 26.91 ? 104 PRO E CD 1 ATOM 8057 N N . GLN E 1 114 ? -39.845 7.004 -28.701 1.00 27.93 ? 105 GLN E N 1 ATOM 8058 C CA . GLN E 1 114 ? -38.500 7.511 -28.613 1.00 30.35 ? 105 GLN E CA 1 ATOM 8059 C C . GLN E 1 114 ? -38.465 8.685 -27.649 1.00 27.61 ? 105 GLN E C 1 ATOM 8060 O O . GLN E 1 114 ? -38.642 9.832 -28.027 1.00 31.64 ? 105 GLN E O 1 ATOM 8061 C CB . GLN E 1 114 ? -38.084 7.992 -30.005 1.00 30.67 ? 105 GLN E CB 1 ATOM 8062 C CG . GLN E 1 114 ? -38.421 7.004 -31.120 1.00 40.05 ? 105 GLN E CG 1 ATOM 8063 C CD . GLN E 1 114 ? -37.684 7.293 -32.425 1.00 51.37 ? 105 GLN E CD 1 ATOM 8064 O OE1 . GLN E 1 114 ? -38.202 7.972 -33.312 1.00 44.67 ? 105 GLN E OE1 1 ATOM 8065 N NE2 . GLN E 1 114 ? -36.468 6.773 -32.544 1.00 46.68 ? 105 GLN E NE2 1 ATOM 8066 N N . ASN E 1 115 ? -37.962 8.382 -26.460 1.00 29.60 ? 106 ASN E N 1 ATOM 8067 C CA . ASN E 1 115 ? -37.969 9.276 -25.310 1.00 30.38 ? 106 ASN E CA 1 ATOM 8068 C C . ASN E 1 115 ? -36.648 9.006 -24.661 1.00 23.70 ? 106 ASN E C 1 ATOM 8069 O O . ASN E 1 115 ? -36.077 7.941 -24.846 1.00 30.88 ? 106 ASN E O 1 ATOM 8070 C CB . ASN E 1 115 ? -39.058 8.906 -24.289 1.00 27.82 ? 106 ASN E CB 1 ATOM 8071 C CG . ASN E 1 115 ? -40.458 9.122 -24.810 1.00 40.84 ? 106 ASN E CG 1 ATOM 8072 O OD1 . ASN E 1 115 ? -40.739 10.095 -25.514 1.00 33.53 ? 106 ASN E OD1 1 ATOM 8073 N ND2 . ASN E 1 115 ? -41.361 8.207 -24.455 1.00 44.88 ? 106 ASN E ND2 1 ATOM 8074 N N . ALA E 1 116 ? -36.182 9.954 -23.873 1.00 25.08 ? 107 ALA E N 1 ATOM 8075 C CA . ALA E 1 116 ? -34.893 9.838 -23.237 1.00 26.57 ? 107 ALA E CA 1 ATOM 8076 C C . ALA E 1 116 ? -34.992 10.379 -21.840 1.00 24.52 ? 107 ALA E C 1 ATOM 8077 O O . ALA E 1 116 ? -35.916 11.141 -21.519 1.00 20.14 ? 107 ALA E O 1 ATOM 8078 C CB . ALA E 1 116 ? -33.851 10.616 -24.024 1.00 19.82 ? 107 ALA E CB 1 ATOM 8079 N N . LEU E 1 117 ? -34.021 9.998 -21.012 1.00 20.45 ? 108 LEU E N 1 ATOM 8080 C CA . LEU E 1 117 ? -33.968 10.463 -19.637 1.00 24.57 ? 108 LEU E CA 1 ATOM 8081 C C . LEU E 1 117 ? -32.772 11.393 -19.447 1.00 22.29 ? 108 LEU E C 1 ATOM 8082 O O . LEU E 1 117 ? -31.650 11.055 -19.821 1.00 23.65 ? 108 LEU E O 1 ATOM 8083 C CB . LEU E 1 117 ? -33.905 9.273 -18.672 1.00 24.61 ? 108 LEU E CB 1 ATOM 8084 C CG . LEU E 1 117 ? -33.651 9.602 -17.199 1.00 27.74 ? 108 LEU E CG 1 ATOM 8085 C CD1 . LEU E 1 117 ? -34.918 10.145 -16.556 1.00 33.21 ? 108 LEU E CD1 1 ATOM 8086 C CD2 . LEU E 1 117 ? -33.172 8.367 -16.469 1.00 34.32 ? 108 LEU E CD2 1 ATOM 8087 N N . VAL E 1 118 ? -33.019 12.564 -18.868 1.00 22.43 ? 109 VAL E N 1 ATOM 8088 C CA . VAL E 1 118 ? -31.965 13.550 -18.658 1.00 22.77 ? 109 VAL E CA 1 ATOM 8089 C C . VAL E 1 118 ? -31.812 13.835 -17.183 1.00 26.53 ? 109 VAL E C 1 ATOM 8090 O O . VAL E 1 118 ? -32.809 13.973 -16.482 1.00 22.21 ? 109 VAL E O 1 ATOM 8091 C CB . VAL E 1 118 ? -32.274 14.874 -19.385 1.00 27.22 ? 109 VAL E CB 1 ATOM 8092 C CG1 . VAL E 1 118 ? -31.116 15.835 -19.234 1.00 25.19 ? 109 VAL E CG1 1 ATOM 8093 C CG2 . VAL E 1 118 ? -32.560 14.614 -20.868 1.00 19.04 ? 109 VAL E CG2 1 ATOM 8094 N N . ASN E 1 119 ? -30.567 13.925 -16.704 1.00 26.30 ? 110 ASN E N 1 ATOM 8095 C CA . ASN E 1 119 ? -30.333 14.217 -15.290 1.00 24.40 ? 110 ASN E CA 1 ATOM 8096 C C . ASN E 1 119 ? -29.570 15.516 -15.069 1.00 24.85 ? 110 ASN E C 1 ATOM 8097 O O . ASN E 1 119 ? -28.980 16.048 -16.008 1.00 28.42 ? 110 ASN E O 1 ATOM 8098 C CB . ASN E 1 119 ? -29.807 12.998 -14.481 1.00 28.94 ? 110 ASN E CB 1 ATOM 8099 C CG . ASN E 1 119 ? -28.291 12.766 -14.601 1.00 34.35 ? 110 ASN E CG 1 ATOM 8100 O OD1 . ASN E 1 119 ? -27.530 13.570 -15.170 1.00 34.42 ? 110 ASN E OD1 1 ATOM 8101 N ND2 . ASN E 1 119 ? -27.853 11.644 -14.017 1.00 41.77 ? 110 ASN E ND2 1 ATOM 8102 N N . SER E 1 120 ? -29.660 16.054 -13.852 1.00 27.79 ? 111 SER E N 1 ATOM 8103 C CA . SER E 1 120 ? -29.163 17.398 -13.519 1.00 24.20 ? 111 SER E CA 1 ATOM 8104 C C . SER E 1 120 ? -27.686 17.644 -13.832 1.00 22.80 ? 111 SER E C 1 ATOM 8105 O O . SER E 1 120 ? -27.280 18.777 -14.082 1.00 27.70 ? 111 SER E O 1 ATOM 8106 C CB . SER E 1 120 ? -29.461 17.742 -12.047 1.00 24.12 ? 111 SER E CB 1 ATOM 8107 O OG . SER E 1 120 ? -28.729 16.931 -11.132 1.00 28.89 ? 111 SER E OG 1 ATOM 8108 N N . SER E 1 121 ? -26.896 16.579 -13.867 1.00 23.56 ? 112 SER E N 1 ATOM 8109 C CA . SER E 1 121 ? -25.480 16.694 -14.231 1.00 33.87 ? 112 SER E CA 1 ATOM 8110 C C . SER E 1 121 ? -25.278 16.672 -15.757 1.00 35.48 ? 112 SER E C 1 ATOM 8111 O O . SER E 1 121 ? -24.150 16.689 -16.242 1.00 38.17 ? 112 SER E O 1 ATOM 8112 C CB . SER E 1 121 ? -24.632 15.617 -13.542 1.00 29.06 ? 112 SER E CB 1 ATOM 8113 O OG . SER E 1 121 ? -25.098 14.322 -13.868 1.00 40.69 ? 112 SER E OG 1 ATOM 8114 N N . GLY E 1 122 ? -26.372 16.617 -16.509 1.00 26.01 ? 113 GLY E N 1 ATOM 8115 C CA . GLY E 1 122 ? -26.302 16.801 -17.948 1.00 26.95 ? 113 GLY E CA 1 ATOM 8116 C C . GLY E 1 122 ? -26.214 15.489 -18.711 1.00 25.11 ? 113 GLY E C 1 ATOM 8117 O O . GLY E 1 122 ? -25.952 15.479 -19.902 1.00 24.97 ? 113 GLY E O 1 ATOM 8118 N N . HIS E 1 123 ? -26.448 14.383 -18.016 1.00 26.15 ? 114 HIS E N 1 ATOM 8119 C CA A HIS E 1 123 ? -26.326 13.068 -18.625 0.70 29.14 ? 114 HIS E CA 1 ATOM 8120 C CA B HIS E 1 123 ? -26.336 13.061 -18.605 0.30 29.15 ? 114 HIS E CA 1 ATOM 8121 C C . HIS E 1 123 ? -27.632 12.667 -19.315 1.00 25.82 ? 114 HIS E C 1 ATOM 8122 O O . HIS E 1 123 ? -28.731 12.921 -18.819 1.00 26.57 ? 114 HIS E O 1 ATOM 8123 C CB A HIS E 1 123 ? -25.923 12.006 -17.586 0.70 27.72 ? 114 HIS E CB 1 ATOM 8124 C CB B HIS E 1 123 ? -25.991 12.054 -17.506 0.30 28.08 ? 114 HIS E CB 1 ATOM 8125 C CG A HIS E 1 123 ? -24.524 12.151 -17.061 0.70 41.14 ? 114 HIS E CG 1 ATOM 8126 C CG B HIS E 1 123 ? -25.792 10.656 -17.998 0.30 34.41 ? 114 HIS E CG 1 ATOM 8127 N ND1 A HIS E 1 123 ? -23.444 11.495 -17.619 0.70 37.86 ? 114 HIS E ND1 1 ATOM 8128 N ND1 B HIS E 1 123 ? -26.828 9.755 -18.122 0.30 34.70 ? 114 HIS E ND1 1 ATOM 8129 C CD2 A HIS E 1 123 ? -24.034 12.853 -16.008 0.70 36.42 ? 114 HIS E CD2 1 ATOM 8130 C CD2 B HIS E 1 123 ? -24.677 10.009 -18.410 0.30 32.92 ? 114 HIS E CD2 1 ATOM 8131 C CE1 A HIS E 1 123 ? -22.349 11.799 -16.942 0.70 29.61 ? 114 HIS E CE1 1 ATOM 8132 C CE1 B HIS E 1 123 ? -26.357 8.610 -18.583 0.30 37.51 ? 114 HIS E CE1 1 ATOM 8133 N NE2 A HIS E 1 123 ? -22.678 12.626 -15.963 0.70 31.10 ? 114 HIS E NE2 1 ATOM 8134 N NE2 B HIS E 1 123 ? -25.055 8.737 -18.765 0.30 32.99 ? 114 HIS E NE2 1 ATOM 8135 N N . VAL E 1 124 ? -27.510 12.042 -20.472 1.00 27.82 ? 115 VAL E N 1 ATOM 8136 C CA . VAL E 1 124 ? -28.685 11.585 -21.198 1.00 25.20 ? 115 VAL E CA 1 ATOM 8137 C C . VAL E 1 124 ? -28.634 10.088 -21.312 1.00 28.35 ? 115 VAL E C 1 ATOM 8138 O O . VAL E 1 124 ? -27.588 9.515 -21.614 1.00 27.41 ? 115 VAL E O 1 ATOM 8139 C CB . VAL E 1 124 ? -28.756 12.173 -22.623 1.00 28.56 ? 115 VAL E CB 1 ATOM 8140 C CG1 . VAL E 1 124 ? -29.959 11.613 -23.365 1.00 25.40 ? 115 VAL E CG1 1 ATOM 8141 C CG2 . VAL E 1 124 ? -28.828 13.678 -22.563 1.00 26.91 ? 115 VAL E CG2 1 ATOM 8142 N N . GLN E 1 125 ? -29.764 9.453 -21.048 1.00 25.66 ? 116 GLN E N 1 ATOM 8143 C CA . GLN E 1 125 ? -29.871 8.022 -21.222 1.00 32.28 ? 116 GLN E CA 1 ATOM 8144 C C . GLN E 1 125 ? -30.995 7.731 -22.218 1.00 29.83 ? 116 GLN E C 1 ATOM 8145 O O . GLN E 1 125 ? -32.134 8.160 -22.028 1.00 26.54 ? 116 GLN E O 1 ATOM 8146 C CB . GLN E 1 125 ? -30.124 7.346 -19.881 1.00 34.38 ? 116 GLN E CB 1 ATOM 8147 C CG . GLN E 1 125 ? -30.388 5.866 -19.987 1.00 38.12 ? 116 GLN E CG 1 ATOM 8148 C CD . GLN E 1 125 ? -30.532 5.218 -18.620 1.00 71.85 ? 116 GLN E CD 1 ATOM 8149 O OE1 . GLN E 1 125 ? -31.362 4.323 -18.427 1.00 77.84 ? 116 GLN E OE1 1 ATOM 8150 N NE2 . GLN E 1 125 ? -29.726 5.674 -17.657 1.00 57.88 ? 116 GLN E NE2 1 ATOM 8151 N N . TYR E 1 126 ? -30.655 7.015 -23.287 1.00 25.20 ? 117 TYR E N 1 ATOM 8152 C CA . TYR E 1 126 ? -31.576 6.742 -24.379 1.00 21.79 ? 117 TYR E CA 1 ATOM 8153 C C . TYR E 1 126 ? -31.487 5.256 -24.727 1.00 26.70 ? 117 TYR E C 1 ATOM 8154 O O . TYR E 1 126 ? -30.389 4.763 -24.967 1.00 28.65 ? 117 TYR E O 1 ATOM 8155 C CB . TYR E 1 126 ? -31.198 7.649 -25.560 1.00 26.17 ? 117 TYR E CB 1 ATOM 8156 C CG . TYR E 1 126 ? -32.029 7.506 -26.814 1.00 31.73 ? 117 TYR E CG 1 ATOM 8157 C CD1 . TYR E 1 126 ? -33.414 7.423 -26.760 1.00 32.78 ? 117 TYR E CD1 1 ATOM 8158 C CD2 . TYR E 1 126 ? -31.423 7.502 -28.066 1.00 32.44 ? 117 TYR E CD2 1 ATOM 8159 C CE1 . TYR E 1 126 ? -34.173 7.302 -27.924 1.00 29.22 ? 117 TYR E CE1 1 ATOM 8160 C CE2 . TYR E 1 126 ? -32.175 7.386 -29.231 1.00 31.96 ? 117 TYR E CE2 1 ATOM 8161 C CZ . TYR E 1 126 ? -33.545 7.296 -29.154 1.00 34.61 ? 117 TYR E CZ 1 ATOM 8162 O OH . TYR E 1 126 ? -34.285 7.181 -30.311 1.00 45.99 ? 117 TYR E OH 1 ATOM 8163 N N . LEU E 1 127 ? -32.615 4.532 -24.693 1.00 23.51 ? 118 LEU E N 1 ATOM 8164 C CA . LEU E 1 127 ? -32.627 3.078 -24.954 1.00 31.99 ? 118 LEU E CA 1 ATOM 8165 C C . LEU E 1 127 ? -33.632 2.673 -26.031 1.00 31.17 ? 118 LEU E C 1 ATOM 8166 O O . LEU E 1 127 ? -34.716 2.156 -25.727 1.00 27.06 ? 118 LEU E O 1 ATOM 8167 C CB . LEU E 1 127 ? -32.944 2.238 -23.703 1.00 23.58 ? 118 LEU E CB 1 ATOM 8168 C CG . LEU E 1 127 ? -32.031 2.174 -22.486 1.00 50.13 ? 118 LEU E CG 1 ATOM 8169 C CD1 . LEU E 1 127 ? -32.333 3.342 -21.554 1.00 54.25 ? 118 LEU E CD1 1 ATOM 8170 C CD2 . LEU E 1 127 ? -32.240 0.863 -21.753 1.00 41.75 ? 118 LEU E CD2 1 ATOM 8171 N N . PRO E 1 128 ? -33.292 2.915 -27.292 1.00 26.08 ? 119 PRO E N 1 ATOM 8172 C CA . PRO E 1 128 ? -34.203 2.476 -28.356 1.00 25.68 ? 119 PRO E CA 1 ATOM 8173 C C . PRO E 1 128 ? -34.270 0.954 -28.511 1.00 25.76 ? 119 PRO E C 1 ATOM 8174 O O . PRO E 1 128 ? -33.222 0.345 -28.665 1.00 29.02 ? 119 PRO E O 1 ATOM 8175 C CB . PRO E 1 128 ? -33.589 3.105 -29.610 1.00 26.83 ? 119 PRO E CB 1 ATOM 8176 C CG . PRO E 1 128 ? -32.124 3.315 -29.267 1.00 29.16 ? 119 PRO E CG 1 ATOM 8177 C CD . PRO E 1 128 ? -32.102 3.615 -27.799 1.00 23.95 ? 119 PRO E CD 1 ATOM 8178 N N . ALA E 1 129 ? -35.463 0.366 -28.559 1.00 23.00 ? 120 ALA E N 1 ATOM 8179 C CA . ALA E 1 129 ? -35.603 -1.033 -28.967 1.00 24.25 ? 120 ALA E CA 1 ATOM 8180 C C . ALA E 1 129 ? -35.704 -1.048 -30.484 1.00 22.61 ? 120 ALA E C 1 ATOM 8181 O O . ALA E 1 129 ? -36.385 -0.212 -31.063 1.00 23.15 ? 120 ALA E O 1 ATOM 8182 C CB . ALA E 1 129 ? -36.834 -1.677 -28.342 1.00 18.05 ? 120 ALA E CB 1 ATOM 8183 N N . GLN E 1 130 ? -35.016 -1.990 -31.118 1.00 16.64 ? 121 GLN E N 1 ATOM 8184 C CA . GLN E 1 130 ? -34.884 -1.997 -32.561 1.00 23.77 ? 121 GLN E CA 1 ATOM 8185 C C . GLN E 1 130 ? -34.978 -3.399 -33.158 1.00 23.53 ? 121 GLN E C 1 ATOM 8186 O O . GLN E 1 130 ? -34.652 -4.393 -32.515 1.00 22.63 ? 121 GLN E O 1 ATOM 8187 C CB . GLN E 1 130 ? -33.536 -1.407 -32.961 1.00 24.16 ? 121 GLN E CB 1 ATOM 8188 C CG . GLN E 1 130 ? -33.263 0.014 -32.503 1.00 30.38 ? 121 GLN E CG 1 ATOM 8189 C CD . GLN E 1 130 ? -31.932 0.514 -33.040 1.00 35.15 ? 121 GLN E CD 1 ATOM 8190 O OE1 . GLN E 1 130 ? -31.008 -0.266 -33.256 1.00 47.81 ? 121 GLN E OE1 1 ATOM 8191 N NE2 . GLN E 1 130 ? -31.840 1.808 -33.289 1.00 47.33 ? 121 GLN E NE2 1 ATOM 8192 N N . ARG E 1 131 ? -35.420 -3.472 -34.405 1.00 24.41 ? 122 ARG E N 1 ATOM 8193 C CA . ARG E 1 131 ? -35.248 -4.689 -35.193 1.00 20.90 ? 122 ARG E CA 1 ATOM 8194 C C . ARG E 1 131 ? -34.312 -4.373 -36.347 1.00 20.70 ? 122 ARG E C 1 ATOM 8195 O O . ARG E 1 131 ? -34.501 -3.387 -37.059 1.00 16.17 ? 122 ARG E O 1 ATOM 8196 C CB . ARG E 1 131 ? -36.573 -5.193 -35.740 1.00 24.12 ? 122 ARG E CB 1 ATOM 8197 C CG . ARG E 1 131 ? -36.410 -6.327 -36.713 1.00 24.31 ? 122 ARG E CG 1 ATOM 8198 C CD . ARG E 1 131 ? -37.735 -6.887 -37.146 1.00 21.59 ? 122 ARG E CD 1 ATOM 8199 N NE . ARG E 1 131 ? -37.564 -8.018 -38.059 1.00 23.52 ? 122 ARG E NE 1 ATOM 8200 C CZ . ARG E 1 131 ? -38.373 -9.070 -38.070 1.00 25.12 ? 122 ARG E CZ 1 ATOM 8201 N NH1 . ARG E 1 131 ? -39.401 -9.120 -37.228 1.00 20.31 ? 122 ARG E NH1 1 ATOM 8202 N NH2 . ARG E 1 131 ? -38.165 -10.057 -38.921 1.00 24.31 ? 122 ARG E NH2 1 ATOM 8203 N N . LEU E 1 132 ? -33.302 -5.217 -36.515 1.00 22.21 ? 123 LEU E N 1 ATOM 8204 C CA . LEU E 1 132 ? -32.284 -5.018 -37.530 1.00 21.41 ? 123 LEU E CA 1 ATOM 8205 C C . LEU E 1 132 ? -32.089 -6.264 -38.396 1.00 20.52 ? 123 LEU E C 1 ATOM 8206 O O . LEU E 1 132 ? -31.979 -7.377 -37.881 1.00 22.05 ? 123 LEU E O 1 ATOM 8207 C CB . LEU E 1 132 ? -30.959 -4.680 -36.845 1.00 22.31 ? 123 LEU E CB 1 ATOM 8208 C CG . LEU E 1 132 ? -29.688 -4.509 -37.672 1.00 22.99 ? 123 LEU E CG 1 ATOM 8209 C CD1 . LEU E 1 132 ? -29.706 -3.178 -38.397 1.00 20.55 ? 123 LEU E CD1 1 ATOM 8210 C CD2 . LEU E 1 132 ? -28.473 -4.590 -36.761 1.00 26.97 ? 123 LEU E CD2 1 ATOM 8211 N N . SER E 1 133 ? -32.041 -6.058 -39.709 1.00 20.41 ? 124 SER E N 1 ATOM 8212 C CA . SER E 1 133 ? -31.575 -7.067 -40.650 1.00 22.54 ? 124 SER E CA 1 ATOM 8213 C C . SER E 1 133 ? -30.156 -6.719 -41.065 1.00 25.35 ? 124 SER E C 1 ATOM 8214 O O . SER E 1 133 ? -29.910 -5.618 -41.551 1.00 22.42 ? 124 SER E O 1 ATOM 8215 C CB . SER E 1 133 ? -32.438 -7.081 -41.904 1.00 19.46 ? 124 SER E CB 1 ATOM 8216 O OG . SER E 1 133 ? -33.730 -7.571 -41.634 1.00 27.11 ? 124 SER E OG 1 ATOM 8217 N N . PHE E 1 134 ? -29.231 -7.660 -40.895 1.00 18.81 ? 125 PHE E N 1 ATOM 8218 C CA . PHE E 1 134 ? -27.831 -7.401 -41.199 1.00 25.57 ? 125 PHE E CA 1 ATOM 8219 C C . PHE E 1 134 ? -27.168 -8.608 -41.883 1.00 21.85 ? 125 PHE E C 1 ATOM 8220 O O . PHE E 1 134 ? -27.722 -9.715 -41.898 1.00 22.91 ? 125 PHE E O 1 ATOM 8221 C CB . PHE E 1 134 ? -27.080 -6.964 -39.933 1.00 24.12 ? 125 PHE E CB 1 ATOM 8222 C CG . PHE E 1 134 ? -26.900 -8.058 -38.931 1.00 23.91 ? 125 PHE E CG 1 ATOM 8223 C CD1 . PHE E 1 134 ? -25.708 -8.760 -38.865 1.00 29.21 ? 125 PHE E CD1 1 ATOM 8224 C CD2 . PHE E 1 134 ? -27.925 -8.398 -38.058 1.00 29.76 ? 125 PHE E CD2 1 ATOM 8225 C CE1 . PHE E 1 134 ? -25.534 -9.793 -37.938 1.00 30.21 ? 125 PHE E CE1 1 ATOM 8226 C CE2 . PHE E 1 134 ? -27.762 -9.425 -37.131 1.00 35.85 ? 125 PHE E CE2 1 ATOM 8227 C CZ . PHE E 1 134 ? -26.560 -10.121 -37.069 1.00 32.66 ? 125 PHE E CZ 1 ATOM 8228 N N . MET E 1 135 ? -25.983 -8.400 -42.449 1.00 25.41 ? 126 MET E N 1 ATOM 8229 C CA . MET E 1 135 ? -25.379 -9.438 -43.274 1.00 28.13 ? 126 MET E CA 1 ATOM 8230 C C . MET E 1 135 ? -24.776 -10.479 -42.351 1.00 24.67 ? 126 MET E C 1 ATOM 8231 O O . MET E 1 135 ? -23.914 -10.187 -41.552 1.00 27.77 ? 126 MET E O 1 ATOM 8232 C CB . MET E 1 135 ? -24.260 -8.830 -44.104 1.00 24.66 ? 126 MET E CB 1 ATOM 8233 C CG . MET E 1 135 ? -24.696 -7.636 -44.926 1.00 23.06 ? 126 MET E CG 1 ATOM 8234 S SD . MET E 1 135 ? -23.250 -6.707 -45.429 1.00 27.40 ? 126 MET E SD 1 ATOM 8235 C CE . MET E 1 135 ? -24.015 -5.220 -46.082 1.00 21.97 ? 126 MET E CE 1 ATOM 8236 N N . CYS E 1 136 ? -25.307 -11.687 -42.438 1.00 30.81 ? 127 CYS E N 1 ATOM 8237 C CA . CYS E 1 136 ? -24.823 -12.800 -41.662 1.00 30.76 ? 127 CYS E CA 1 ATOM 8238 C C . CYS E 1 136 ? -25.026 -14.050 -42.492 1.00 34.64 ? 127 CYS E C 1 ATOM 8239 O O . CYS E 1 136 ? -26.125 -14.271 -43.008 1.00 35.91 ? 127 CYS E O 1 ATOM 8240 C CB . CYS E 1 136 ? -25.627 -12.862 -40.369 1.00 26.66 ? 127 CYS E CB 1 ATOM 8241 S SG . CYS E 1 136 ? -25.588 -14.385 -39.432 1.00 37.42 ? 127 CYS E SG 1 ATOM 8242 N N . ASP E 1 137 ? -24.013 -14.901 -42.561 1.00 37.03 ? 128 ASP E N 1 ATOM 8243 C CA . ASP E 1 137 ? -24.152 -16.194 -43.201 1.00 36.29 ? 128 ASP E CA 1 ATOM 8244 C C . ASP E 1 137 ? -24.470 -17.197 -42.103 1.00 38.04 ? 128 ASP E C 1 ATOM 8245 O O . ASP E 1 137 ? -23.613 -17.479 -41.275 1.00 38.15 ? 128 ASP E O 1 ATOM 8246 C CB . ASP E 1 137 ? -22.831 -16.577 -43.858 1.00 32.04 ? 128 ASP E CB 1 ATOM 8247 C CG . ASP E 1 137 ? -22.875 -17.951 -44.477 1.00 40.52 ? 128 ASP E CG 1 ATOM 8248 O OD1 . ASP E 1 137 ? -23.780 -18.744 -44.128 1.00 39.28 ? 128 ASP E OD1 1 ATOM 8249 O OD2 . ASP E 1 137 ? -22.003 -18.238 -45.319 1.00 44.49 ? 128 ASP E OD2 1 ATOM 8250 N N . PRO E 1 138 ? -25.713 -17.705 -42.051 1.00 36.23 ? 129 PRO E N 1 ATOM 8251 C CA . PRO E 1 138 ? -25.944 -18.559 -40.887 1.00 37.65 ? 129 PRO E CA 1 ATOM 8252 C C . PRO E 1 138 ? -25.601 -20.024 -41.121 1.00 41.59 ? 129 PRO E C 1 ATOM 8253 O O . PRO E 1 138 ? -26.319 -20.887 -40.614 1.00 38.01 ? 129 PRO E O 1 ATOM 8254 C CB . PRO E 1 138 ? -27.463 -18.460 -40.739 1.00 37.54 ? 129 PRO E CB 1 ATOM 8255 C CG . PRO E 1 138 ? -27.936 -18.449 -42.158 1.00 34.02 ? 129 PRO E CG 1 ATOM 8256 C CD . PRO E 1 138 ? -26.879 -17.677 -42.950 1.00 35.91 ? 129 PRO E CD 1 ATOM 8257 N N . THR E 1 139 ? -24.446 -20.306 -41.697 1.00 44.99 ? 130 THR E N 1 ATOM 8258 C CA . THR E 1 139 ? -24.076 -21.679 -41.970 1.00 40.00 ? 130 THR E CA 1 ATOM 8259 C C . THR E 1 139 ? -23.622 -22.256 -40.648 1.00 41.86 ? 130 THR E C 1 ATOM 8260 O O . THR E 1 139 ? -22.813 -21.649 -39.953 1.00 42.07 ? 130 THR E O 1 ATOM 8261 C CB . THR E 1 139 ? -22.931 -21.758 -43.000 1.00 48.21 ? 130 THR E CB 1 ATOM 8262 O OG1 . THR E 1 139 ? -23.404 -21.296 -44.271 1.00 47.76 ? 130 THR E OG1 1 ATOM 8263 C CG2 . THR E 1 139 ? -22.417 -23.192 -43.143 1.00 41.38 ? 130 THR E CG2 1 ATOM 8264 N N . GLY E 1 140 ? -24.170 -23.405 -40.280 1.00 43.98 ? 131 GLY E N 1 ATOM 8265 C CA . GLY E 1 140 ? -23.762 -24.075 -39.061 1.00 44.76 ? 131 GLY E CA 1 ATOM 8266 C C . GLY E 1 140 ? -24.793 -23.919 -37.969 1.00 49.02 ? 131 GLY E C 1 ATOM 8267 O O . GLY E 1 140 ? -24.703 -24.551 -36.913 1.00 47.30 ? 131 GLY E O 1 ATOM 8268 N N . VAL E 1 141 ? -25.781 -23.070 -38.220 1.00 43.18 ? 132 VAL E N 1 ATOM 8269 C CA . VAL E 1 141 ? -26.832 -22.831 -37.240 1.00 37.27 ? 132 VAL E CA 1 ATOM 8270 C C . VAL E 1 141 ? -27.537 -24.161 -36.882 1.00 44.06 ? 132 VAL E C 1 ATOM 8271 O O . VAL E 1 141 ? -28.085 -24.323 -35.791 1.00 43.29 ? 132 VAL E O 1 ATOM 8272 C CB . VAL E 1 141 ? -27.825 -21.770 -37.760 1.00 36.32 ? 132 VAL E CB 1 ATOM 8273 C CG1 . VAL E 1 141 ? -28.834 -22.393 -38.721 1.00 33.93 ? 132 VAL E CG1 1 ATOM 8274 C CG2 . VAL E 1 141 ? -28.518 -21.065 -36.604 1.00 38.02 ? 132 VAL E CG2 1 ATOM 8275 N N . ASP E 1 142 ? -27.485 -25.116 -37.806 1.00 50.21 ? 133 ASP E N 1 ATOM 8276 C CA . ASP E 1 142 ? -28.092 -26.438 -37.627 1.00 48.59 ? 133 ASP E CA 1 ATOM 8277 C C . ASP E 1 142 ? -27.143 -27.481 -37.016 1.00 55.62 ? 133 ASP E C 1 ATOM 8278 O O . ASP E 1 142 ? -27.454 -28.662 -36.993 1.00 66.21 ? 133 ASP E O 1 ATOM 8279 C CB . ASP E 1 142 ? -28.823 -26.945 -38.885 1.00 58.45 ? 133 ASP E CB 1 ATOM 8280 C CG . ASP E 1 142 ? -27.888 -27.269 -40.032 1.00 67.75 ? 133 ASP E CG 1 ATOM 8281 O OD1 . ASP E 1 142 ? -26.769 -26.714 -40.075 1.00 65.25 ? 133 ASP E OD1 1 ATOM 8282 O OD2 . ASP E 1 142 ? -28.291 -28.079 -40.899 1.00 65.74 ? 133 ASP E OD2 1 ATOM 8283 N N . SER E 1 143 ? -25.966 -27.046 -36.574 1.00 60.30 ? 134 SER E N 1 ATOM 8284 C CA . SER E 1 143 ? -24.984 -27.939 -35.952 1.00 60.49 ? 134 SER E CA 1 ATOM 8285 C C . SER E 1 143 ? -24.696 -27.466 -34.528 1.00 56.94 ? 134 SER E C 1 ATOM 8286 O O . SER E 1 143 ? -25.086 -26.364 -34.163 1.00 57.99 ? 134 SER E O 1 ATOM 8287 C CB . SER E 1 143 ? -23.696 -27.998 -36.780 1.00 54.81 ? 134 SER E CB 1 ATOM 8288 O OG . SER E 1 143 ? -22.935 -26.816 -36.622 1.00 57.11 ? 134 SER E OG 1 ATOM 8289 N N . GLU E 1 144 ? -24.075 -28.317 -33.711 1.00 58.36 ? 135 GLU E N 1 ATOM 8290 C CA A GLU E 1 144 ? -23.807 -28.008 -32.310 0.40 63.36 ? 135 GLU E CA 1 ATOM 8291 C CA B GLU E 1 144 ? -23.863 -27.957 -32.314 0.30 63.36 ? 135 GLU E CA 1 ATOM 8292 C CA C GLU E 1 144 ? -23.807 -28.006 -32.297 0.30 63.37 ? 135 GLU E CA 1 ATOM 8293 C C . GLU E 1 144 ? -22.840 -26.836 -32.119 1.00 57.93 ? 135 GLU E C 1 ATOM 8294 O O . GLU E 1 144 ? -22.891 -26.118 -31.123 1.00 48.19 ? 135 GLU E O 1 ATOM 8295 C CB A GLU E 1 144 ? -23.258 -29.238 -31.583 0.40 66.68 ? 135 GLU E CB 1 ATOM 8296 C CB B GLU E 1 144 ? -23.492 -29.178 -31.475 0.30 66.58 ? 135 GLU E CB 1 ATOM 8297 C CB C GLU E 1 144 ? -23.263 -29.241 -31.575 0.30 66.67 ? 135 GLU E CB 1 ATOM 8298 C CG A GLU E 1 144 ? -24.298 -30.296 -31.283 0.40 66.53 ? 135 GLU E CG 1 ATOM 8299 C CG B GLU E 1 144 ? -24.547 -30.283 -31.535 0.30 66.78 ? 135 GLU E CG 1 ATOM 8300 C CG C GLU E 1 144 ? -21.741 -29.296 -31.487 0.30 67.20 ? 135 GLU E CG 1 ATOM 8301 C CD A GLU E 1 144 ? -23.690 -31.587 -30.779 0.40 67.57 ? 135 GLU E CD 1 ATOM 8302 C CD B GLU E 1 144 ? -25.954 -29.758 -31.784 0.30 65.04 ? 135 GLU E CD 1 ATOM 8303 C CD C GLU E 1 144 ? -21.218 -28.952 -30.100 0.30 65.04 ? 135 GLU E CD 1 ATOM 8304 O OE1 A GLU E 1 144 ? -24.454 -32.505 -30.412 0.40 64.39 ? 135 GLU E OE1 1 ATOM 8305 O OE1 B GLU E 1 144 ? -26.647 -29.434 -30.804 0.30 59.90 ? 135 GLU E OE1 1 ATOM 8306 O OE1 C GLU E 1 144 ? -21.863 -28.133 -29.412 0.30 62.01 ? 135 GLU E OE1 1 ATOM 8307 O OE2 A GLU E 1 144 ? -22.447 -31.686 -30.755 0.40 77.61 ? 135 GLU E OE2 1 ATOM 8308 O OE2 B GLU E 1 144 ? -26.368 -29.681 -32.957 0.30 77.61 ? 135 GLU E OE2 1 ATOM 8309 O OE2 C GLU E 1 144 ? -20.170 -29.507 -29.698 0.30 77.61 ? 135 GLU E OE2 1 ATOM 8310 N N . GLU E 1 145 ? -21.938 -26.665 -33.066 1.00 56.39 ? 136 GLU E N 1 ATOM 8311 C CA . GLU E 1 145 ? -20.944 -25.599 -32.965 1.00 55.90 ? 136 GLU E CA 1 ATOM 8312 C C . GLU E 1 145 ? -21.591 -24.252 -33.283 1.00 63.28 ? 136 GLU E C 1 ATOM 8313 O O . GLU E 1 145 ? -21.158 -23.209 -32.790 1.00 56.52 ? 136 GLU E O 1 ATOM 8314 C CB . GLU E 1 145 ? -19.754 -25.849 -33.899 1.00 62.85 ? 136 GLU E CB 1 ATOM 8315 C CG . GLU E 1 145 ? -19.099 -27.237 -33.742 1.00 73.43 ? 136 GLU E CG 1 ATOM 8316 C CD . GLU E 1 145 ? -19.798 -28.340 -34.558 1.00 86.02 ? 136 GLU E CD 1 ATOM 8317 O OE1 . GLU E 1 145 ? -19.116 -29.037 -35.348 1.00 87.61 ? 136 GLU E OE1 1 ATOM 8318 O OE2 . GLU E 1 145 ? -21.026 -28.520 -34.411 1.00 78.45 ? 136 GLU E OE2 1 ATOM 8319 N N . GLY E 1 146 ? -22.638 -24.286 -34.107 1.00 53.99 ? 137 GLY E N 1 ATOM 8320 C CA . GLY E 1 146 ? -23.456 -23.113 -34.373 1.00 52.76 ? 137 GLY E CA 1 ATOM 8321 C C . GLY E 1 146 ? -22.910 -22.162 -35.423 1.00 47.06 ? 137 GLY E C 1 ATOM 8322 O O . GLY E 1 146 ? -21.906 -22.434 -36.079 1.00 37.98 ? 137 GLY E O 1 ATOM 8323 N N . ALA E 1 147 ? -23.572 -21.024 -35.569 1.00 37.35 ? 138 ALA E N 1 ATOM 8324 C CA . ALA E 1 147 ? -23.117 -20.007 -36.498 1.00 30.00 ? 138 ALA E CA 1 ATOM 8325 C C . ALA E 1 147 ? -22.591 -18.804 -35.713 1.00 33.07 ? 138 ALA E C 1 ATOM 8326 O O . ALA E 1 147 ? -23.018 -18.544 -34.594 1.00 34.98 ? 138 ALA E O 1 ATOM 8327 C CB . ALA E 1 147 ? -24.241 -19.594 -37.406 1.00 36.90 ? 138 ALA E CB 1 ATOM 8328 N N . THR E 1 148 ? -21.637 -18.093 -36.289 1.00 32.53 ? 139 THR E N 1 ATOM 8329 C CA . THR E 1 148 ? -21.159 -16.858 -35.695 1.00 36.73 ? 139 THR E CA 1 ATOM 8330 C C . THR E 1 148 ? -21.368 -15.692 -36.655 1.00 39.74 ? 139 THR E C 1 ATOM 8331 O O . THR E 1 148 ? -21.084 -15.795 -37.850 1.00 39.17 ? 139 THR E O 1 ATOM 8332 C CB . THR E 1 148 ? -19.670 -16.945 -35.307 1.00 37.14 ? 139 THR E CB 1 ATOM 8333 O OG1 . THR E 1 148 ? -19.497 -17.957 -34.305 1.00 39.05 ? 139 THR E OG1 1 ATOM 8334 C CG2 . THR E 1 148 ? -19.187 -15.610 -34.753 1.00 35.32 ? 139 THR E CG2 1 ATOM 8335 N N . CYS E 1 149 ? -21.882 -14.587 -36.125 1.00 39.96 ? 140 CYS E N 1 ATOM 8336 C CA . CYS E 1 149 ? -22.012 -13.359 -36.897 1.00 37.96 ? 140 CYS E CA 1 ATOM 8337 C C . CYS E 1 149 ? -21.594 -12.152 -36.090 1.00 35.79 ? 140 CYS E C 1 ATOM 8338 O O . CYS E 1 149 ? -21.593 -12.188 -34.866 1.00 32.77 ? 140 CYS E O 1 ATOM 8339 C CB . CYS E 1 149 ? -23.431 -13.203 -37.423 1.00 34.29 ? 140 CYS E CB 1 ATOM 8340 S SG . CYS E 1 149 ? -23.670 -14.295 -38.851 1.00 52.04 ? 140 CYS E SG 1 ATOM 8341 N N . ALA E 1 150 ? -21.212 -11.093 -36.784 1.00 33.58 ? 141 ALA E N 1 ATOM 8342 C CA . ALA E 1 150 ? -20.788 -9.877 -36.119 1.00 36.65 ? 141 ALA E CA 1 ATOM 8343 C C . ALA E 1 150 ? -21.343 -8.691 -36.879 1.00 28.30 ? 141 ALA E C 1 ATOM 8344 O O . ALA E 1 150 ? -21.490 -8.751 -38.082 1.00 23.87 ? 141 ALA E O 1 ATOM 8345 C CB . ALA E 1 150 ? -19.271 -9.802 -36.062 1.00 25.05 ? 141 ALA E CB 1 ATOM 8346 N N . VAL E 1 151 ? -21.672 -7.627 -36.162 1.00 27.80 ? 142 VAL E N 1 ATOM 8347 C CA . VAL E 1 151 ? -22.012 -6.370 -36.795 1.00 24.91 ? 142 VAL E CA 1 ATOM 8348 C C . VAL E 1 151 ? -21.392 -5.229 -35.980 1.00 29.45 ? 142 VAL E C 1 ATOM 8349 O O . VAL E 1 151 ? -21.447 -5.230 -34.747 1.00 22.24 ? 142 VAL E O 1 ATOM 8350 C CB . VAL E 1 151 ? -23.551 -6.196 -36.961 1.00 24.95 ? 142 VAL E CB 1 ATOM 8351 C CG1 . VAL E 1 151 ? -24.284 -6.598 -35.704 1.00 25.15 ? 142 VAL E CG1 1 ATOM 8352 C CG2 . VAL E 1 151 ? -23.890 -4.773 -37.340 1.00 21.06 ? 142 VAL E CG2 1 ATOM 8353 N N . LYS E 1 152 ? -20.789 -4.275 -36.677 1.00 20.39 ? 143 LYS E N 1 ATOM 8354 C CA . LYS E 1 152 ? -20.192 -3.113 -36.044 1.00 24.54 ? 143 LYS E CA 1 ATOM 8355 C C . LYS E 1 152 ? -21.175 -1.942 -35.932 1.00 25.45 ? 143 LYS E C 1 ATOM 8356 O O . LYS E 1 152 ? -21.954 -1.682 -36.845 1.00 22.11 ? 143 LYS E O 1 ATOM 8357 C CB . LYS E 1 152 ? -18.949 -2.688 -36.831 1.00 28.05 ? 143 LYS E CB 1 ATOM 8358 C CG . LYS E 1 152 ? -17.866 -3.767 -36.843 1.00 35.73 ? 143 LYS E CG 1 ATOM 8359 C CD . LYS E 1 152 ? -16.756 -3.445 -37.837 1.00 43.21 ? 143 LYS E CD 1 ATOM 8360 C CE . LYS E 1 152 ? -15.627 -4.458 -37.750 1.00 46.96 ? 143 LYS E CE 1 ATOM 8361 N NZ . LYS E 1 152 ? -16.145 -5.862 -37.650 1.00 55.24 ? 143 LYS E NZ 1 ATOM 8362 N N . PHE E 1 153 ? -21.140 -1.246 -34.802 1.00 24.82 ? 144 PHE E N 1 ATOM 8363 C CA . PHE E 1 153 ? -21.973 -0.068 -34.607 1.00 23.22 ? 144 PHE E CA 1 ATOM 8364 C C . PHE E 1 153 ? -21.065 1.130 -34.358 1.00 24.67 ? 144 PHE E C 1 ATOM 8365 O O . PHE E 1 153 ? -20.108 1.045 -33.596 1.00 22.66 ? 144 PHE E O 1 ATOM 8366 C CB . PHE E 1 153 ? -22.914 -0.236 -33.406 1.00 21.13 ? 144 PHE E CB 1 ATOM 8367 C CG . PHE E 1 153 ? -23.980 -1.288 -33.585 1.00 25.15 ? 144 PHE E CG 1 ATOM 8368 C CD1 . PHE E 1 153 ? -25.296 -0.923 -33.851 1.00 23.47 ? 144 PHE E CD1 1 ATOM 8369 C CD2 . PHE E 1 153 ? -23.680 -2.637 -33.457 1.00 18.79 ? 144 PHE E CD2 1 ATOM 8370 C CE1 . PHE E 1 153 ? -26.288 -1.886 -34.015 1.00 20.70 ? 144 PHE E CE1 1 ATOM 8371 C CE2 . PHE E 1 153 ? -24.662 -3.604 -33.615 1.00 24.16 ? 144 PHE E CE2 1 ATOM 8372 C CZ . PHE E 1 153 ? -25.975 -3.230 -33.889 1.00 25.03 ? 144 PHE E CZ 1 ATOM 8373 N N . GLY E 1 154 ? -21.369 2.253 -34.984 1.00 26.80 ? 145 GLY E N 1 ATOM 8374 C CA . GLY E 1 154 ? -20.681 3.479 -34.641 1.00 29.71 ? 145 GLY E CA 1 ATOM 8375 C C . GLY E 1 154 ? -21.233 4.696 -35.347 1.00 27.30 ? 145 GLY E C 1 ATOM 8376 O O . GLY E 1 154 ? -22.175 4.612 -36.140 1.00 23.79 ? 145 GLY E O 1 ATOM 8377 N N . SER E 1 155 ? -20.638 5.840 -35.052 1.00 22.40 ? 146 SER E N 1 ATOM 8378 C CA . SER E 1 155 ? -21.021 7.077 -35.706 1.00 29.97 ? 146 SER E CA 1 ATOM 8379 C C . SER E 1 155 ? -20.792 6.949 -37.195 1.00 22.51 ? 146 SER E C 1 ATOM 8380 O O . SER E 1 155 ? -19.758 6.458 -37.635 1.00 28.57 ? 146 SER E O 1 ATOM 8381 C CB . SER E 1 155 ? -20.222 8.260 -35.159 1.00 22.11 ? 146 SER E CB 1 ATOM 8382 O OG . SER E 1 155 ? -20.576 9.453 -35.824 1.00 23.41 ? 146 SER E OG 1 ATOM 8383 N N . TRP E 1 156 ? -21.768 7.380 -37.974 1.00 25.81 ? 147 TRP E N 1 ATOM 8384 C CA . TRP E 1 156 ? -21.603 7.366 -39.413 1.00 36.81 ? 147 TRP E CA 1 ATOM 8385 C C . TRP E 1 156 ? -20.723 8.519 -39.907 1.00 30.53 ? 147 TRP E C 1 ATOM 8386 O O . TRP E 1 156 ? -19.918 8.325 -40.803 1.00 31.08 ? 147 TRP E O 1 ATOM 8387 C CB . TRP E 1 156 ? -22.965 7.366 -40.122 1.00 26.48 ? 147 TRP E CB 1 ATOM 8388 C CG . TRP E 1 156 ? -22.864 7.136 -41.591 1.00 25.12 ? 147 TRP E CG 1 ATOM 8389 C CD1 . TRP E 1 156 ? -23.079 8.055 -42.578 1.00 25.87 ? 147 TRP E CD1 1 ATOM 8390 C CD2 . TRP E 1 156 ? -22.479 5.919 -42.252 1.00 19.35 ? 147 TRP E CD2 1 ATOM 8391 N NE1 . TRP E 1 156 ? -22.867 7.485 -43.799 1.00 24.03 ? 147 TRP E NE1 1 ATOM 8392 C CE2 . TRP E 1 156 ? -22.496 6.177 -43.632 1.00 23.82 ? 147 TRP E CE2 1 ATOM 8393 C CE3 . TRP E 1 156 ? -22.148 4.635 -41.809 1.00 21.19 ? 147 TRP E CE3 1 ATOM 8394 C CZ2 . TRP E 1 156 ? -22.189 5.195 -44.582 1.00 27.39 ? 147 TRP E CZ2 1 ATOM 8395 C CZ3 . TRP E 1 156 ? -21.837 3.665 -42.743 1.00 23.55 ? 147 TRP E CZ3 1 ATOM 8396 C CH2 . TRP E 1 156 ? -21.857 3.947 -44.116 1.00 26.67 ? 147 TRP E CH2 1 ATOM 8397 N N . SER E 1 157 ? -20.992 9.731 -39.427 1.00 27.39 ? 148 SER E N 1 ATOM 8398 C CA . SER E 1 157 ? -20.236 10.922 -39.825 1.00 27.39 ? 148 SER E CA 1 ATOM 8399 C C . SER E 1 157 ? -19.140 11.517 -38.930 1.00 38.46 ? 148 SER E C 1 ATOM 8400 O O . SER E 1 157 ? -18.450 12.444 -39.371 1.00 30.95 ? 148 SER E O 1 ATOM 8401 C CB . SER E 1 157 ? -21.215 12.033 -40.190 1.00 29.82 ? 148 SER E CB 1 ATOM 8402 O OG . SER E 1 157 ? -22.187 11.545 -41.097 1.00 35.47 ? 148 SER E OG 1 ATOM 8403 N N . TYR E 1 158 ? -18.956 10.996 -37.713 1.00 32.88 ? 149 TYR E N 1 ATOM 8404 C CA . TYR E 1 158 ? -17.987 11.578 -36.779 1.00 32.90 ? 149 TYR E CA 1 ATOM 8405 C C . TYR E 1 158 ? -16.862 10.594 -36.493 1.00 27.22 ? 149 TYR E C 1 ATOM 8406 O O . TYR E 1 158 ? -17.105 9.488 -36.039 1.00 29.72 ? 149 TYR E O 1 ATOM 8407 C CB . TYR E 1 158 ? -18.637 11.950 -35.441 1.00 26.85 ? 149 TYR E CB 1 ATOM 8408 C CG . TYR E 1 158 ? -19.573 13.129 -35.451 1.00 27.55 ? 149 TYR E CG 1 ATOM 8409 C CD1 . TYR E 1 158 ? -19.102 14.424 -35.269 1.00 30.11 ? 149 TYR E CD1 1 ATOM 8410 C CD2 . TYR E 1 158 ? -20.937 12.946 -35.606 1.00 30.48 ? 149 TYR E CD2 1 ATOM 8411 C CE1 . TYR E 1 158 ? -19.966 15.501 -35.260 1.00 24.53 ? 149 TYR E CE1 1 ATOM 8412 C CE2 . TYR E 1 158 ? -21.807 14.012 -35.598 1.00 27.22 ? 149 TYR E CE2 1 ATOM 8413 C CZ . TYR E 1 158 ? -21.322 15.284 -35.428 1.00 32.26 ? 149 TYR E CZ 1 ATOM 8414 O OH . TYR E 1 158 ? -22.211 16.329 -35.430 1.00 27.81 ? 149 TYR E OH 1 ATOM 8415 N N . GLY E 1 159 ? -15.629 11.001 -36.734 1.00 31.83 ? 150 GLY E N 1 ATOM 8416 C CA . GLY E 1 159 ? -14.499 10.162 -36.390 1.00 28.27 ? 150 GLY E CA 1 ATOM 8417 C C . GLY E 1 159 ? -14.173 10.207 -34.908 1.00 27.72 ? 150 GLY E C 1 ATOM 8418 O O . GLY E 1 159 ? -14.853 10.875 -34.118 1.00 29.52 ? 150 GLY E O 1 ATOM 8419 N N . GLY E 1 160 ? -13.112 9.501 -34.536 1.00 28.51 ? 151 GLY E N 1 ATOM 8420 C CA . GLY E 1 160 ? -12.718 9.345 -33.149 1.00 31.21 ? 151 GLY E CA 1 ATOM 8421 C C . GLY E 1 160 ? -12.344 10.605 -32.388 1.00 29.66 ? 151 GLY E C 1 ATOM 8422 O O . GLY E 1 160 ? -12.346 10.604 -31.164 1.00 28.54 ? 151 GLY E O 1 ATOM 8423 N N . TRP E 1 161 ? -12.009 11.675 -33.094 1.00 31.10 ? 152 TRP E N 1 ATOM 8424 C CA . TRP E 1 161 ? -11.608 12.912 -32.422 1.00 38.12 ? 152 TRP E CA 1 ATOM 8425 C C . TRP E 1 161 ? -12.827 13.733 -32.018 1.00 33.54 ? 152 TRP E C 1 ATOM 8426 O O . TRP E 1 161 ? -12.714 14.728 -31.309 1.00 32.04 ? 152 TRP E O 1 ATOM 8427 C CB . TRP E 1 161 ? -10.697 13.755 -33.320 1.00 37.61 ? 152 TRP E CB 1 ATOM 8428 C CG . TRP E 1 161 ? -9.308 13.225 -33.467 1.00 47.31 ? 152 TRP E CG 1 ATOM 8429 C CD1 . TRP E 1 161 ? -8.630 12.424 -32.589 1.00 42.83 ? 152 TRP E CD1 1 ATOM 8430 C CD2 . TRP E 1 161 ? -8.416 13.464 -34.565 1.00 44.73 ? 152 TRP E CD2 1 ATOM 8431 N NE1 . TRP E 1 161 ? -7.374 12.148 -33.076 1.00 44.78 ? 152 TRP E NE1 1 ATOM 8432 C CE2 . TRP E 1 161 ? -7.217 12.777 -34.286 1.00 42.49 ? 152 TRP E CE2 1 ATOM 8433 C CE3 . TRP E 1 161 ? -8.514 14.199 -35.753 1.00 49.50 ? 152 TRP E CE3 1 ATOM 8434 C CZ2 . TRP E 1 161 ? -6.127 12.795 -35.157 1.00 53.32 ? 152 TRP E CZ2 1 ATOM 8435 C CZ3 . TRP E 1 161 ? -7.433 14.218 -36.617 1.00 52.89 ? 152 TRP E CZ3 1 ATOM 8436 C CH2 . TRP E 1 161 ? -6.254 13.519 -36.315 1.00 49.67 ? 152 TRP E CH2 1 ATOM 8437 N N . GLU E 1 162 ? -13.991 13.314 -32.487 1.00 31.52 ? 153 GLU E N 1 ATOM 8438 C CA . GLU E 1 162 ? -15.248 14.005 -32.195 1.00 30.70 ? 153 GLU E CA 1 ATOM 8439 C C . GLU E 1 162 ? -16.098 13.162 -31.244 1.00 28.51 ? 153 GLU E C 1 ATOM 8440 O O . GLU E 1 162 ? -16.546 13.614 -30.192 1.00 27.50 ? 153 GLU E O 1 ATOM 8441 C CB . GLU E 1 162 ? -16.003 14.394 -33.477 1.00 29.79 ? 153 GLU E CB 1 ATOM 8442 C CG . GLU E 1 162 ? -15.270 15.428 -34.328 1.00 28.21 ? 153 GLU E CG 1 ATOM 8443 C CD . GLU E 1 162 ? -14.222 14.808 -35.239 1.00 33.83 ? 153 GLU E CD 1 ATOM 8444 O OE1 . GLU E 1 162 ? -14.526 13.807 -35.913 1.00 28.68 ? 153 GLU E OE1 1 ATOM 8445 O OE2 . GLU E 1 162 ? -13.087 15.316 -35.278 1.00 43.04 ? 153 GLU E OE2 1 ATOM 8446 N N . ILE E 1 163 ? -16.429 11.968 -31.696 1.00 30.19 ? 154 ILE E N 1 ATOM 8447 C CA . ILE E 1 163 ? -17.101 11.015 -30.846 1.00 27.99 ? 154 ILE E CA 1 ATOM 8448 C C . ILE E 1 163 ? -16.184 9.871 -30.457 1.00 30.58 ? 154 ILE E C 1 ATOM 8449 O O . ILE E 1 163 ? -15.601 9.200 -31.308 1.00 33.04 ? 154 ILE E O 1 ATOM 8450 C CB . ILE E 1 163 ? -18.335 10.459 -31.536 1.00 24.04 ? 154 ILE E CB 1 ATOM 8451 C CG1 . ILE E 1 163 ? -19.334 11.608 -31.765 1.00 21.36 ? 154 ILE E CG1 1 ATOM 8452 C CG2 . ILE E 1 163 ? -18.902 9.340 -30.704 1.00 26.83 ? 154 ILE E CG2 1 ATOM 8453 C CD1 . ILE E 1 163 ? -20.697 11.189 -32.237 1.00 30.72 ? 154 ILE E CD1 1 ATOM 8454 N N . ASP E 1 164 ? -16.058 9.657 -29.159 1.00 31.56 ? 155 ASP E N 1 ATOM 8455 C CA . ASP E 1 164 ? -15.368 8.490 -28.642 1.00 27.90 ? 155 ASP E CA 1 ATOM 8456 C C . ASP E 1 164 ? -16.427 7.528 -28.135 1.00 30.10 ? 155 ASP E C 1 ATOM 8457 O O . ASP E 1 164 ? -17.306 7.933 -27.383 1.00 40.01 ? 155 ASP E O 1 ATOM 8458 C CB . ASP E 1 164 ? -14.426 8.900 -27.506 1.00 30.57 ? 155 ASP E CB 1 ATOM 8459 C CG . ASP E 1 164 ? -13.648 7.722 -26.930 1.00 41.59 ? 155 ASP E CG 1 ATOM 8460 O OD1 . ASP E 1 164 ? -13.460 6.707 -27.653 1.00 34.43 ? 155 ASP E OD1 1 ATOM 8461 O OD2 . ASP E 1 164 ? -13.232 7.819 -25.750 1.00 35.48 ? 155 ASP E OD2 1 ATOM 8462 N N . LEU E 1 165 ? -16.359 6.266 -28.554 1.00 27.60 ? 156 LEU E N 1 ATOM 8463 C CA . LEU E 1 165 ? -17.326 5.258 -28.131 1.00 25.51 ? 156 LEU E CA 1 ATOM 8464 C C . LEU E 1 165 ? -16.727 4.372 -27.056 1.00 26.83 ? 156 LEU E C 1 ATOM 8465 O O . LEU E 1 165 ? -15.545 4.077 -27.089 1.00 39.00 ? 156 LEU E O 1 ATOM 8466 C CB . LEU E 1 165 ? -17.746 4.366 -29.302 1.00 24.10 ? 156 LEU E CB 1 ATOM 8467 C CG . LEU E 1 165 ? -18.837 4.666 -30.307 1.00 23.36 ? 156 LEU E CG 1 ATOM 8468 C CD1 . LEU E 1 165 ? -19.060 3.411 -31.159 1.00 23.71 ? 156 LEU E CD1 1 ATOM 8469 C CD2 . LEU E 1 165 ? -20.127 5.068 -29.618 1.00 30.42 ? 156 LEU E CD2 1 ATOM 8470 N N . LYS E 1 166 ? -17.549 3.937 -26.108 1.00 31.84 ? 157 LYS E N 1 ATOM 8471 C CA . LYS E 1 166 ? -17.084 3.058 -25.042 1.00 29.51 ? 157 LYS E CA 1 ATOM 8472 C C . LYS E 1 166 ? -18.180 2.089 -24.611 1.00 37.46 ? 157 LYS E C 1 ATOM 8473 O O . LYS E 1 166 ? -19.360 2.305 -24.890 1.00 35.37 ? 157 LYS E O 1 ATOM 8474 C CB . LYS E 1 166 ? -16.618 3.883 -23.834 1.00 39.52 ? 157 LYS E CB 1 ATOM 8475 C CG . LYS E 1 166 ? -15.494 4.866 -24.137 1.00 36.20 ? 157 LYS E CG 1 ATOM 8476 C CD . LYS E 1 166 ? -14.961 5.486 -22.858 1.00 40.51 ? 157 LYS E CD 1 ATOM 8477 C CE . LYS E 1 166 ? -13.720 6.327 -23.129 1.00 54.85 ? 157 LYS E CE 1 ATOM 8478 N NZ . LYS E 1 166 ? -12.601 5.511 -23.716 1.00 54.86 ? 157 LYS E NZ 1 ATOM 8479 N N . THR E 1 167 ? -17.791 1.026 -23.921 1.00 31.19 ? 158 THR E N 1 ATOM 8480 C CA . THR E 1 167 ? -18.758 0.101 -23.374 1.00 40.77 ? 158 THR E CA 1 ATOM 8481 C C . THR E 1 167 ? -18.611 -0.002 -21.871 1.00 47.51 ? 158 THR E C 1 ATOM 8482 O O . THR E 1 167 ? -17.501 0.010 -21.347 1.00 53.46 ? 158 THR E O 1 ATOM 8483 C CB . THR E 1 167 ? -18.589 -1.320 -23.953 1.00 49.54 ? 158 THR E CB 1 ATOM 8484 O OG1 . THR E 1 167 ? -17.276 -1.809 -23.656 1.00 51.07 ? 158 THR E OG1 1 ATOM 8485 C CG2 . THR E 1 167 ? -18.809 -1.336 -25.460 1.00 34.35 ? 158 THR E CG2 1 ATOM 8486 N N . ASP E 1 168 ? -19.739 -0.118 -21.180 1.00 56.19 ? 159 ASP E N 1 ATOM 8487 C CA . ASP E 1 168 ? -19.726 -0.446 -19.759 1.00 65.03 ? 159 ASP E CA 1 ATOM 8488 C C . ASP E 1 168 ? -19.029 -1.795 -19.555 1.00 65.94 ? 159 ASP E C 1 ATOM 8489 O O . ASP E 1 168 ? -18.074 -1.900 -18.788 1.00 59.97 ? 159 ASP E O 1 ATOM 8490 C CB . ASP E 1 168 ? -21.154 -0.499 -19.218 1.00 70.91 ? 159 ASP E CB 1 ATOM 8491 C CG . ASP E 1 168 ? -21.973 0.728 -19.612 1.00 84.33 ? 159 ASP E CG 1 ATOM 8492 O OD1 . ASP E 1 168 ? -21.464 1.863 -19.461 1.00 82.55 ? 159 ASP E OD1 1 ATOM 8493 O OD2 . ASP E 1 168 ? -23.122 0.562 -20.082 1.00 74.58 ? 159 ASP E OD2 1 ATOM 8494 N N . THR E 1 169 ? -19.497 -2.814 -20.271 1.00 54.24 ? 160 THR E N 1 ATOM 8495 C CA . THR E 1 169 ? -18.957 -4.161 -20.152 1.00 45.91 ? 160 THR E CA 1 ATOM 8496 C C . THR E 1 169 ? -18.707 -4.713 -21.533 1.00 47.36 ? 160 THR E C 1 ATOM 8497 O O . THR E 1 169 ? -19.146 -4.135 -22.515 1.00 50.24 ? 160 THR E O 1 ATOM 8498 C CB . THR E 1 169 ? -19.980 -5.090 -19.510 1.00 58.15 ? 160 THR E CB 1 ATOM 8499 O OG1 . THR E 1 169 ? -20.606 -4.424 -18.408 1.00 66.23 ? 160 THR E OG1 1 ATOM 8500 C CG2 . THR E 1 169 ? -19.320 -6.379 -19.036 1.00 57.20 ? 160 THR E CG2 1 ATOM 8501 N N . ASP E 1 170 ? -17.974 -5.810 -21.631 1.00 42.64 ? 161 ASP E N 1 ATOM 8502 C CA A ASP E 1 170 ? -17.832 -6.470 -22.922 0.50 42.77 ? 161 ASP E CA 1 ATOM 8503 C CA B ASP E 1 170 ? -17.799 -6.499 -22.909 0.50 42.78 ? 161 ASP E CA 1 ATOM 8504 C C . ASP E 1 170 ? -18.808 -7.638 -23.056 1.00 38.06 ? 161 ASP E C 1 ATOM 8505 O O . ASP E 1 170 ? -18.783 -8.387 -24.035 1.00 34.45 ? 161 ASP E O 1 ATOM 8506 C CB A ASP E 1 170 ? -16.376 -6.841 -23.212 0.50 43.68 ? 161 ASP E CB 1 ATOM 8507 C CB B ASP E 1 170 ? -16.362 -7.017 -23.083 0.50 43.68 ? 161 ASP E CB 1 ATOM 8508 C CG A ASP E 1 170 ? -15.521 -5.615 -23.516 0.50 45.62 ? 161 ASP E CG 1 ATOM 8509 C CG B ASP E 1 170 ? -16.010 -8.136 -22.110 0.50 48.54 ? 161 ASP E CG 1 ATOM 8510 O OD1 A ASP E 1 170 ? -15.762 -4.555 -22.901 0.50 45.58 ? 161 ASP E OD1 1 ATOM 8511 O OD1 B ASP E 1 170 ? -16.448 -8.075 -20.941 0.50 52.88 ? 161 ASP E OD1 1 ATOM 8512 O OD2 A ASP E 1 170 ? -14.622 -5.702 -24.378 0.50 46.95 ? 161 ASP E OD2 1 ATOM 8513 O OD2 B ASP E 1 170 ? -15.287 -9.076 -22.515 0.50 46.24 ? 161 ASP E OD2 1 ATOM 8514 N N . GLN E 1 171 ? -19.674 -7.772 -22.056 1.00 37.72 ? 162 GLN E N 1 ATOM 8515 C CA . GLN E 1 171 ? -20.677 -8.819 -22.043 1.00 44.63 ? 162 GLN E CA 1 ATOM 8516 C C . GLN E 1 171 ? -22.040 -8.260 -22.430 1.00 41.51 ? 162 GLN E C 1 ATOM 8517 O O . GLN E 1 171 ? -22.575 -7.349 -21.788 1.00 36.95 ? 162 GLN E O 1 ATOM 8518 C CB . GLN E 1 171 ? -20.730 -9.483 -20.666 1.00 44.37 ? 162 GLN E CB 1 ATOM 8519 C CG . GLN E 1 171 ? -19.422 -10.185 -20.292 1.00 50.18 ? 162 GLN E CG 1 ATOM 8520 C CD . GLN E 1 171 ? -18.989 -11.194 -21.350 1.00 63.62 ? 162 GLN E CD 1 ATOM 8521 O OE1 . GLN E 1 171 ? -19.756 -12.094 -21.718 1.00 64.21 ? 162 GLN E OE1 1 ATOM 8522 N NE2 . GLN E 1 171 ? -17.763 -11.037 -21.859 1.00 50.90 ? 162 GLN E NE2 1 ATOM 8523 N N . VAL E 1 172 ? -22.584 -8.806 -23.506 1.00 39.81 ? 163 VAL E N 1 ATOM 8524 C CA . VAL E 1 172 ? -23.915 -8.449 -23.943 1.00 38.40 ? 163 VAL E CA 1 ATOM 8525 C C . VAL E 1 172 ? -24.894 -8.980 -22.923 1.00 39.26 ? 163 VAL E C 1 ATOM 8526 O O . VAL E 1 172 ? -24.703 -10.068 -22.381 1.00 30.24 ? 163 VAL E O 1 ATOM 8527 C CB . VAL E 1 172 ? -24.231 -9.085 -25.284 1.00 33.02 ? 163 VAL E CB 1 ATOM 8528 C CG1 . VAL E 1 172 ? -25.640 -8.713 -25.709 1.00 29.58 ? 163 VAL E CG1 1 ATOM 8529 C CG2 . VAL E 1 172 ? -23.215 -8.632 -26.309 1.00 33.11 ? 163 VAL E CG2 1 ATOM 8530 N N . ASP E 1 173 ? -25.944 -8.213 -22.655 1.00 35.94 ? 164 ASP E N 1 ATOM 8531 C CA . ASP E 1 173 ? -26.923 -8.645 -21.684 1.00 31.01 ? 164 ASP E CA 1 ATOM 8532 C C . ASP E 1 173 ? -27.870 -9.626 -22.359 1.00 27.78 ? 164 ASP E C 1 ATOM 8533 O O . ASP E 1 173 ? -28.537 -9.272 -23.306 1.00 31.34 ? 164 ASP E O 1 ATOM 8534 C CB . ASP E 1 173 ? -27.693 -7.420 -21.203 1.00 29.88 ? 164 ASP E CB 1 ATOM 8535 C CG . ASP E 1 173 ? -28.861 -7.774 -20.305 1.00 36.35 ? 164 ASP E CG 1 ATOM 8536 O OD1 . ASP E 1 173 ? -28.913 -8.918 -19.812 1.00 37.09 ? 164 ASP E OD1 1 ATOM 8537 O OD2 . ASP E 1 173 ? -29.723 -6.898 -20.084 1.00 46.14 ? 164 ASP E OD2 1 ATOM 8538 N N . LEU E 1 174 ? -27.892 -10.866 -21.883 1.00 26.88 ? 165 LEU E N 1 ATOM 8539 C CA . LEU E 1 174 ? -28.846 -11.881 -22.334 1.00 27.56 ? 165 LEU E CA 1 ATOM 8540 C C . LEU E 1 174 ? -30.048 -12.115 -21.424 1.00 26.80 ? 165 LEU E C 1 ATOM 8541 O O . LEU E 1 174 ? -30.861 -12.999 -21.672 1.00 28.48 ? 165 LEU E O 1 ATOM 8542 C CB . LEU E 1 174 ? -28.123 -13.187 -22.685 1.00 25.30 ? 165 LEU E CB 1 ATOM 8543 C CG . LEU E 1 174 ? -27.061 -12.931 -23.766 1.00 29.92 ? 165 LEU E CG 1 ATOM 8544 C CD1 . LEU E 1 174 ? -26.112 -14.100 -23.957 1.00 35.78 ? 165 LEU E CD1 1 ATOM 8545 C CD2 . LEU E 1 174 ? -27.728 -12.575 -25.092 1.00 28.45 ? 165 LEU E CD2 1 ATOM 8546 N N . SER E 1 175 ? -30.142 -11.364 -20.341 1.00 29.64 ? 166 SER E N 1 ATOM 8547 C CA . SER E 1 175 ? -31.126 -11.704 -19.312 1.00 35.25 ? 166 SER E CA 1 ATOM 8548 C C . SER E 1 175 ? -32.592 -11.555 -19.760 1.00 41.18 ? 166 SER E C 1 ATOM 8549 O O . SER E 1 175 ? -33.483 -12.185 -19.188 1.00 39.98 ? 166 SER E O 1 ATOM 8550 C CB . SER E 1 175 ? -30.856 -10.924 -18.010 1.00 33.46 ? 166 SER E CB 1 ATOM 8551 O OG . SER E 1 175 ? -31.188 -9.543 -18.141 1.00 40.98 ? 166 SER E OG 1 ATOM 8552 N N . SER E 1 176 ? -32.841 -10.702 -20.750 1.00 31.10 ? 167 SER E N 1 ATOM 8553 C CA . SER E 1 176 ? -34.176 -10.542 -21.329 1.00 29.32 ? 167 SER E CA 1 ATOM 8554 C C . SER E 1 176 ? -34.452 -11.345 -22.610 1.00 30.90 ? 167 SER E C 1 ATOM 8555 O O . SER E 1 176 ? -35.506 -11.179 -23.226 1.00 30.87 ? 167 SER E O 1 ATOM 8556 C CB . SER E 1 176 ? -34.512 -9.073 -21.541 1.00 28.02 ? 167 SER E CB 1 ATOM 8557 O OG . SER E 1 176 ? -34.624 -8.407 -20.295 1.00 35.33 ? 167 SER E OG 1 ATOM 8558 N N . TYR E 1 177 ? -33.501 -12.176 -23.029 1.00 26.27 ? 168 TYR E N 1 ATOM 8559 C CA . TYR E 1 177 ? -33.635 -12.947 -24.276 1.00 28.21 ? 168 TYR E CA 1 ATOM 8560 C C . TYR E 1 177 ? -34.819 -13.924 -24.287 1.00 32.44 ? 168 TYR E C 1 ATOM 8561 O O . TYR E 1 177 ? -35.006 -14.703 -23.350 1.00 34.85 ? 168 TYR E O 1 ATOM 8562 C CB . TYR E 1 177 ? -32.342 -13.708 -24.591 1.00 24.04 ? 168 TYR E CB 1 ATOM 8563 C CG . TYR E 1 177 ? -32.331 -14.240 -26.002 1.00 27.64 ? 168 TYR E CG 1 ATOM 8564 C CD1 . TYR E 1 177 ? -31.979 -13.420 -27.066 1.00 23.97 ? 168 TYR E CD1 1 ATOM 8565 C CD2 . TYR E 1 177 ? -32.702 -15.551 -26.278 1.00 30.45 ? 168 TYR E CD2 1 ATOM 8566 C CE1 . TYR E 1 177 ? -31.965 -13.891 -28.352 1.00 19.58 ? 168 TYR E CE1 1 ATOM 8567 C CE2 . TYR E 1 177 ? -32.701 -16.037 -27.580 1.00 29.47 ? 168 TYR E CE2 1 ATOM 8568 C CZ . TYR E 1 177 ? -32.333 -15.200 -28.611 1.00 25.95 ? 168 TYR E CZ 1 ATOM 8569 O OH . TYR E 1 177 ? -32.335 -15.663 -29.906 1.00 23.55 ? 168 TYR E OH 1 ATOM 8570 N N . TYR E 1 178 ? -35.609 -13.902 -25.355 1.00 27.98 ? 169 TYR E N 1 ATOM 8571 C CA . TYR E 1 178 ? -36.825 -14.718 -25.403 1.00 26.62 ? 169 TYR E CA 1 ATOM 8572 C C . TYR E 1 178 ? -36.512 -16.214 -25.345 1.00 30.31 ? 169 TYR E C 1 ATOM 8573 O O . TYR E 1 178 ? -35.862 -16.765 -26.237 1.00 27.59 ? 169 TYR E O 1 ATOM 8574 C CB . TYR E 1 178 ? -37.587 -14.398 -26.691 1.00 29.70 ? 169 TYR E CB 1 ATOM 8575 C CG . TYR E 1 178 ? -38.864 -15.186 -26.911 1.00 29.17 ? 169 TYR E CG 1 ATOM 8576 C CD1 . TYR E 1 178 ? -39.853 -15.238 -25.936 1.00 26.81 ? 169 TYR E CD1 1 ATOM 8577 C CD2 . TYR E 1 178 ? -39.092 -15.843 -28.117 1.00 32.79 ? 169 TYR E CD2 1 ATOM 8578 C CE1 . TYR E 1 178 ? -41.020 -15.940 -26.143 1.00 30.22 ? 169 TYR E CE1 1 ATOM 8579 C CE2 . TYR E 1 178 ? -40.256 -16.548 -28.333 1.00 32.70 ? 169 TYR E CE2 1 ATOM 8580 C CZ . TYR E 1 178 ? -41.212 -16.589 -27.348 1.00 29.97 ? 169 TYR E CZ 1 ATOM 8581 O OH . TYR E 1 178 ? -42.359 -17.282 -27.574 1.00 36.02 ? 169 TYR E OH 1 ATOM 8582 N N . ALA E 1 179 ? -37.090 -16.889 -24.357 1.00 25.90 ? 170 ALA E N 1 ATOM 8583 C CA . ALA E 1 179 ? -36.706 -18.259 -24.041 1.00 33.23 ? 170 ALA E CA 1 ATOM 8584 C C . ALA E 1 179 ? -37.200 -19.249 -25.089 1.00 32.43 ? 170 ALA E C 1 ATOM 8585 O O . ALA E 1 179 ? -36.660 -20.345 -25.246 1.00 32.36 ? 170 ALA E O 1 ATOM 8586 C CB . ALA E 1 179 ? -37.226 -18.643 -22.657 1.00 31.41 ? 170 ALA E CB 1 ATOM 8587 N N . SER E 1 180 ? -38.258 -18.856 -25.780 1.00 34.25 ? 171 SER E N 1 ATOM 8588 C CA . SER E 1 180 ? -38.876 -19.671 -26.826 1.00 32.29 ? 171 SER E CA 1 ATOM 8589 C C . SER E 1 180 ? -38.460 -19.387 -28.285 1.00 33.18 ? 171 SER E C 1 ATOM 8590 O O . SER E 1 180 ? -39.061 -19.906 -29.221 1.00 33.83 ? 171 SER E O 1 ATOM 8591 C CB . SER E 1 180 ? -40.382 -19.806 -26.606 1.00 32.71 ? 171 SER E CB 1 ATOM 8592 O OG . SER E 1 180 ? -40.621 -20.673 -25.504 1.00 32.21 ? 171 SER E OG 1 ATOM 8593 N N . SER E 1 181 ? -37.469 -18.520 -28.461 1.00 31.45 ? 172 SER E N 1 ATOM 8594 C CA . SER E 1 181 ? -36.932 -18.171 -29.778 1.00 28.15 ? 172 SER E CA 1 ATOM 8595 C C . SER E 1 181 ? -36.476 -19.394 -30.560 1.00 31.86 ? 172 SER E C 1 ATOM 8596 O O . SER E 1 181 ? -36.081 -20.386 -29.963 1.00 34.95 ? 172 SER E O 1 ATOM 8597 C CB . SER E 1 181 ? -35.727 -17.250 -29.594 1.00 28.19 ? 172 SER E CB 1 ATOM 8598 O OG . SER E 1 181 ? -34.999 -17.118 -30.795 1.00 30.43 ? 172 SER E OG 1 ATOM 8599 N N . LYS E 1 182 ? -36.569 -19.342 -31.889 1.00 27.10 ? 173 LYS E N 1 ATOM 8600 C CA . LYS E 1 182 ? -36.103 -20.446 -32.738 1.00 31.09 ? 173 LYS E CA 1 ATOM 8601 C C . LYS E 1 182 ? -34.609 -20.680 -32.610 1.00 32.80 ? 173 LYS E C 1 ATOM 8602 O O . LYS E 1 182 ? -34.100 -21.704 -33.049 1.00 36.03 ? 173 LYS E O 1 ATOM 8603 C CB . LYS E 1 182 ? -36.410 -20.182 -34.213 1.00 32.27 ? 173 LYS E CB 1 ATOM 8604 C CG . LYS E 1 182 ? -37.883 -20.158 -34.551 1.00 39.40 ? 173 LYS E CG 1 ATOM 8605 C CD . LYS E 1 182 ? -38.551 -21.487 -34.242 1.00 41.58 ? 173 LYS E CD 1 ATOM 8606 C CE . LYS E 1 182 ? -38.303 -22.510 -35.327 1.00 40.35 ? 173 LYS E CE 1 ATOM 8607 N NZ . LYS E 1 182 ? -39.158 -23.698 -35.089 1.00 49.49 ? 173 LYS E NZ 1 ATOM 8608 N N . TYR E 1 183 ? -33.907 -19.711 -32.040 1.00 27.97 ? 174 TYR E N 1 ATOM 8609 C CA . TYR E 1 183 ? -32.456 -19.792 -31.906 1.00 34.48 ? 174 TYR E CA 1 ATOM 8610 C C . TYR E 1 183 ? -32.061 -19.480 -30.475 1.00 36.20 ? 174 TYR E C 1 ATOM 8611 O O . TYR E 1 183 ? -32.628 -18.590 -29.829 1.00 32.07 ? 174 TYR E O 1 ATOM 8612 C CB . TYR E 1 183 ? -31.763 -18.819 -32.871 1.00 32.82 ? 174 TYR E CB 1 ATOM 8613 C CG . TYR E 1 183 ? -32.192 -19.047 -34.295 1.00 38.80 ? 174 TYR E CG 1 ATOM 8614 C CD1 . TYR E 1 183 ? -31.549 -19.991 -35.080 1.00 36.62 ? 174 TYR E CD1 1 ATOM 8615 C CD2 . TYR E 1 183 ? -33.267 -18.362 -34.838 1.00 28.98 ? 174 TYR E CD2 1 ATOM 8616 C CE1 . TYR E 1 183 ? -31.941 -20.231 -36.366 1.00 32.14 ? 174 TYR E CE1 1 ATOM 8617 C CE2 . TYR E 1 183 ? -33.673 -18.605 -36.137 1.00 33.84 ? 174 TYR E CE2 1 ATOM 8618 C CZ . TYR E 1 183 ? -32.997 -19.542 -36.895 1.00 35.63 ? 174 TYR E CZ 1 ATOM 8619 O OH . TYR E 1 183 ? -33.366 -19.809 -38.200 1.00 47.58 ? 174 TYR E OH 1 ATOM 8620 N N . GLU E 1 184 ? -31.083 -20.219 -29.984 1.00 34.55 ? 175 GLU E N 1 ATOM 8621 C CA . GLU E 1 184 ? -30.577 -19.998 -28.648 1.00 43.71 ? 175 GLU E CA 1 ATOM 8622 C C . GLU E 1 184 ? -29.195 -19.406 -28.827 1.00 35.88 ? 175 GLU E C 1 ATOM 8623 O O . GLU E 1 184 ? -28.542 -19.658 -29.836 1.00 33.99 ? 175 GLU E O 1 ATOM 8624 C CB . GLU E 1 184 ? -30.528 -21.308 -27.871 1.00 39.18 ? 175 GLU E CB 1 ATOM 8625 C CG . GLU E 1 184 ? -29.715 -22.376 -28.566 1.00 51.80 ? 175 GLU E CG 1 ATOM 8626 C CD . GLU E 1 184 ? -29.522 -23.618 -27.708 1.00 67.79 ? 175 GLU E CD 1 ATOM 8627 O OE1 . GLU E 1 184 ? -29.932 -23.594 -26.521 1.00 63.36 ? 175 GLU E OE1 1 ATOM 8628 O OE2 . GLU E 1 184 ? -28.963 -24.613 -28.227 1.00 56.21 ? 175 GLU E OE2 1 ATOM 8629 N N . ILE E 1 185 ? -28.787 -18.571 -27.880 1.00 36.66 ? 176 ILE E N 1 ATOM 8630 C CA . ILE E 1 185 ? -27.506 -17.882 -27.945 1.00 31.05 ? 176 ILE E CA 1 ATOM 8631 C C . ILE E 1 185 ? -26.403 -18.665 -27.219 1.00 36.37 ? 176 ILE E C 1 ATOM 8632 O O . ILE E 1 185 ? -26.505 -18.917 -26.016 1.00 38.79 ? 176 ILE E O 1 ATOM 8633 C CB . ILE E 1 185 ? -27.627 -16.481 -27.307 1.00 30.95 ? 176 ILE E CB 1 ATOM 8634 C CG1 . ILE E 1 185 ? -28.818 -15.732 -27.895 1.00 31.26 ? 176 ILE E CG1 1 ATOM 8635 C CG2 . ILE E 1 185 ? -26.340 -15.669 -27.503 1.00 29.57 ? 176 ILE E CG2 1 ATOM 8636 C CD1 . ILE E 1 185 ? -28.642 -15.374 -29.368 1.00 29.06 ? 176 ILE E CD1 1 ATOM 8637 N N . LEU E 1 186 ? -25.353 -19.042 -27.951 1.00 35.41 ? 177 LEU E N 1 ATOM 8638 C CA . LEU E 1 186 ? -24.182 -19.695 -27.357 1.00 30.24 ? 177 LEU E CA 1 ATOM 8639 C C . LEU E 1 186 ? -23.284 -18.683 -26.678 1.00 34.21 ? 177 LEU E C 1 ATOM 8640 O O . LEU E 1 186 ? -22.715 -18.951 -25.626 1.00 47.13 ? 177 LEU E O 1 ATOM 8641 C CB . LEU E 1 186 ? -23.397 -20.460 -28.409 1.00 34.35 ? 177 LEU E CB 1 ATOM 8642 C CG . LEU E 1 186 ? -24.283 -21.392 -29.233 1.00 36.54 ? 177 LEU E CG 1 ATOM 8643 C CD1 . LEU E 1 186 ? -23.460 -22.132 -30.253 1.00 32.51 ? 177 LEU E CD1 1 ATOM 8644 C CD2 . LEU E 1 186 ? -25.059 -22.351 -28.325 1.00 34.65 ? 177 LEU E CD2 1 ATOM 8645 N N . SER E 1 187 ? -23.215 -17.490 -27.252 1.00 39.64 ? 178 SER E N 1 ATOM 8646 C CA . SER E 1 187 ? -22.577 -16.380 -26.575 1.00 32.67 ? 178 SER E CA 1 ATOM 8647 C C . SER E 1 187 ? -22.674 -15.085 -27.376 1.00 32.04 ? 178 SER E C 1 ATOM 8648 O O . SER E 1 187 ? -22.820 -15.097 -28.592 1.00 31.01 ? 178 SER E O 1 ATOM 8649 C CB . SER E 1 187 ? -21.096 -16.704 -26.414 1.00 32.41 ? 178 SER E CB 1 ATOM 8650 O OG . SER E 1 187 ? -20.407 -16.534 -27.648 1.00 30.10 ? 178 SER E OG 1 ATOM 8651 N N . ALA E 1 188 ? -22.531 -13.970 -26.669 1.00 28.38 ? 179 ALA E N 1 ATOM 8652 C CA . ALA E 1 188 ? -22.601 -12.658 -27.266 1.00 27.40 ? 179 ALA E CA 1 ATOM 8653 C C . ALA E 1 188 ? -21.619 -11.716 -26.587 1.00 25.29 ? 179 ALA E C 1 ATOM 8654 O O . ALA E 1 188 ? -21.628 -11.592 -25.361 1.00 30.66 ? 179 ALA E O 1 ATOM 8655 C CB . ALA E 1 188 ? -24.033 -12.114 -27.164 1.00 26.88 ? 179 ALA E CB 1 ATOM 8656 N N . THR E 1 189 ? -20.822 -11.008 -27.380 1.00 23.32 ? 180 THR E N 1 ATOM 8657 C CA . THR E 1 189 ? -19.841 -10.081 -26.839 1.00 32.53 ? 180 THR E CA 1 ATOM 8658 C C . THR E 1 189 ? -19.943 -8.736 -27.535 1.00 32.23 ? 180 THR E C 1 ATOM 8659 O O . THR E 1 189 ? -20.403 -8.653 -28.674 1.00 30.04 ? 180 THR E O 1 ATOM 8660 C CB . THR E 1 189 ? -18.384 -10.624 -26.985 1.00 40.46 ? 180 THR E CB 1 ATOM 8661 O OG1 . THR E 1 189 ? -18.083 -10.826 -28.370 1.00 26.82 ? 180 THR E OG1 1 ATOM 8662 C CG2 . THR E 1 189 ? -18.198 -11.948 -26.214 1.00 25.66 ? 180 THR E CG2 1 ATOM 8663 N N . GLN E 1 190 ? -19.523 -7.687 -26.837 1.00 28.75 ? 181 GLN E N 1 ATOM 8664 C CA . GLN E 1 190 ? -19.521 -6.344 -27.386 1.00 27.08 ? 181 GLN E CA 1 ATOM 8665 C C . GLN E 1 190 ? -18.174 -5.710 -27.111 1.00 30.03 ? 181 GLN E C 1 ATOM 8666 O O . GLN E 1 190 ? -17.797 -5.530 -25.960 1.00 34.79 ? 181 GLN E O 1 ATOM 8667 C CB . GLN E 1 190 ? -20.654 -5.505 -26.779 1.00 25.11 ? 181 GLN E CB 1 ATOM 8668 C CG . GLN E 1 190 ? -20.800 -5.613 -25.265 1.00 25.84 ? 181 GLN E CG 1 ATOM 8669 C CD . GLN E 1 190 ? -21.966 -4.793 -24.719 1.00 33.41 ? 181 GLN E CD 1 ATOM 8670 O OE1 . GLN E 1 190 ? -23.020 -4.687 -25.347 1.00 27.64 ? 181 GLN E OE1 1 ATOM 8671 N NE2 . GLN E 1 190 ? -21.780 -4.213 -23.537 1.00 31.11 ? 181 GLN E NE2 1 ATOM 8672 N N . THR E 1 191 ? -17.451 -5.352 -28.162 1.00 28.62 ? 182 THR E N 1 ATOM 8673 C CA . THR E 1 191 ? -16.065 -4.929 -27.990 1.00 24.51 ? 182 THR E CA 1 ATOM 8674 C C . THR E 1 191 ? -15.736 -3.644 -28.742 1.00 25.55 ? 182 THR E C 1 ATOM 8675 O O . THR E 1 191 ? -15.971 -3.545 -29.947 1.00 27.10 ? 182 THR E O 1 ATOM 8676 C CB . THR E 1 191 ? -15.107 -6.037 -28.487 1.00 40.43 ? 182 THR E CB 1 ATOM 8677 O OG1 . THR E 1 191 ? -15.476 -7.298 -27.900 1.00 33.10 ? 182 THR E OG1 1 ATOM 8678 C CG2 . THR E 1 191 ? -13.645 -5.691 -28.162 1.00 34.06 ? 182 THR E CG2 1 ATOM 8679 N N . ARG E 1 192 ? -15.198 -2.663 -28.023 1.00 26.48 ? 183 ARG E N 1 ATOM 8680 C CA . ARG E 1 192 ? -14.701 -1.434 -28.635 1.00 27.21 ? 183 ARG E CA 1 ATOM 8681 C C . ARG E 1 192 ? -13.542 -1.761 -29.564 1.00 33.68 ? 183 ARG E C 1 ATOM 8682 O O . ARG E 1 192 ? -12.701 -2.593 -29.234 1.00 32.30 ? 183 ARG E O 1 ATOM 8683 C CB . ARG E 1 192 ? -14.230 -0.464 -27.557 1.00 22.42 ? 183 ARG E CB 1 ATOM 8684 C CG . ARG E 1 192 ? -13.616 0.815 -28.062 1.00 23.61 ? 183 ARG E CG 1 ATOM 8685 C CD . ARG E 1 192 ? -13.410 1.795 -26.886 1.00 21.37 ? 183 ARG E CD 1 ATOM 8686 N NE . ARG E 1 192 ? -12.978 3.106 -27.364 1.00 24.18 ? 183 ARG E NE 1 ATOM 8687 C CZ . ARG E 1 192 ? -11.716 3.449 -27.586 1.00 26.64 ? 183 ARG E CZ 1 ATOM 8688 N NH1 . ARG E 1 192 ? -10.739 2.584 -27.362 1.00 27.31 ? 183 ARG E NH1 1 ATOM 8689 N NH2 . ARG E 1 192 ? -11.434 4.660 -28.043 1.00 29.34 ? 183 ARG E NH2 1 ATOM 8690 N N . GLN E 1 193 ? -13.511 -1.120 -30.728 1.00 30.46 ? 184 GLN E N 1 ATOM 8691 C CA . GLN E 1 193 ? -12.420 -1.297 -31.667 1.00 28.45 ? 184 GLN E CA 1 ATOM 8692 C C . GLN E 1 193 ? -11.987 0.050 -32.207 1.00 31.79 ? 184 GLN E C 1 ATOM 8693 O O . GLN E 1 193 ? -12.809 0.949 -32.373 1.00 32.13 ? 184 GLN E O 1 ATOM 8694 C CB . GLN E 1 193 ? -12.846 -2.166 -32.843 1.00 27.50 ? 184 GLN E CB 1 ATOM 8695 C CG . GLN E 1 193 ? -13.237 -3.584 -32.491 1.00 26.11 ? 184 GLN E CG 1 ATOM 8696 C CD . GLN E 1 193 ? -13.678 -4.365 -33.731 1.00 38.69 ? 184 GLN E CD 1 ATOM 8697 O OE1 . GLN E 1 193 ? -14.272 -3.802 -34.663 1.00 32.39 ? 184 GLN E OE1 1 ATOM 8698 N NE2 . GLN E 1 193 ? -13.377 -5.661 -33.751 1.00 31.66 ? 184 GLN E NE2 1 ATOM 8699 N N . VAL E 1 194 ? -10.698 0.179 -32.503 1.00 26.73 ? 185 VAL E N 1 ATOM 8700 C CA . VAL E 1 194 ? -10.187 1.391 -33.114 1.00 28.58 ? 185 VAL E CA 1 ATOM 8701 C C . VAL E 1 194 ? -9.556 1.056 -34.459 1.00 29.18 ? 185 VAL E C 1 ATOM 8702 O O . VAL E 1 194 ? -8.723 0.165 -34.543 1.00 34.83 ? 185 VAL E O 1 ATOM 8703 C CB . VAL E 1 194 ? -9.138 2.048 -32.213 1.00 25.63 ? 185 VAL E CB 1 ATOM 8704 C CG1 . VAL E 1 194 ? -8.605 3.325 -32.855 1.00 32.06 ? 185 VAL E CG1 1 ATOM 8705 C CG2 . VAL E 1 194 ? -9.724 2.322 -30.844 1.00 24.55 ? 185 VAL E CG2 1 ATOM 8706 N N . GLN E 1 195 ? -9.953 1.774 -35.504 1.00 32.75 ? 186 GLN E N 1 ATOM 8707 C CA . GLN E 1 195 ? -9.467 1.516 -36.854 1.00 30.54 ? 186 GLN E CA 1 ATOM 8708 C C . GLN E 1 195 ? -8.753 2.740 -37.381 1.00 34.43 ? 186 GLN E C 1 ATOM 8709 O O . GLN E 1 195 ? -9.124 3.868 -37.057 1.00 37.16 ? 186 GLN E O 1 ATOM 8710 C CB . GLN E 1 195 ? -10.637 1.210 -37.790 1.00 31.86 ? 186 GLN E CB 1 ATOM 8711 C CG . GLN E 1 195 ? -11.705 0.324 -37.185 1.00 35.30 ? 186 GLN E CG 1 ATOM 8712 C CD . GLN E 1 195 ? -11.472 -1.144 -37.467 1.00 46.66 ? 186 GLN E CD 1 ATOM 8713 O OE1 . GLN E 1 195 ? -10.641 -1.507 -38.308 1.00 43.36 ? 186 GLN E OE1 1 ATOM 8714 N NE2 . GLN E 1 195 ? -12.217 -2.004 -36.773 1.00 39.82 ? 186 GLN E NE2 1 ATOM 8715 N N . HIS E 1 196 ? -7.737 2.518 -38.202 1.00 24.86 ? 187 HIS E N 1 ATOM 8716 C CA . HIS E 1 196 ? -7.048 3.601 -38.888 1.00 31.10 ? 187 HIS E CA 1 ATOM 8717 C C . HIS E 1 196 ? -6.948 3.253 -40.350 1.00 37.19 ? 187 HIS E C 1 ATOM 8718 O O . HIS E 1 196 ? -6.811 2.080 -40.709 1.00 41.21 ? 187 HIS E O 1 ATOM 8719 C CB . HIS E 1 196 ? -5.643 3.808 -38.328 1.00 38.19 ? 187 HIS E CB 1 ATOM 8720 C CG . HIS E 1 196 ? -5.575 4.789 -37.203 1.00 44.32 ? 187 HIS E CG 1 ATOM 8721 N ND1 . HIS E 1 196 ? -5.435 6.147 -37.407 1.00 45.16 ? 187 HIS E ND1 1 ATOM 8722 C CD2 . HIS E 1 196 ? -5.611 4.613 -35.858 1.00 46.24 ? 187 HIS E CD2 1 ATOM 8723 C CE1 . HIS E 1 196 ? -5.396 6.763 -36.239 1.00 49.08 ? 187 HIS E CE1 1 ATOM 8724 N NE2 . HIS E 1 196 ? -5.500 5.856 -35.281 1.00 49.05 ? 187 HIS E NE2 1 ATOM 8725 N N . TYR E 1 197 ? -7.013 4.272 -41.196 1.00 38.49 ? 188 TYR E N 1 ATOM 8726 C CA . TYR E 1 197 ? -6.905 4.069 -42.637 1.00 44.42 ? 188 TYR E CA 1 ATOM 8727 C C . TYR E 1 197 ? -5.713 4.825 -43.202 1.00 52.56 ? 188 TYR E C 1 ATOM 8728 O O . TYR E 1 197 ? -5.386 5.929 -42.750 1.00 43.78 ? 188 TYR E O 1 ATOM 8729 C CB . TYR E 1 197 ? -8.207 4.461 -43.337 1.00 42.22 ? 188 TYR E CB 1 ATOM 8730 C CG . TYR E 1 197 ? -9.367 3.616 -42.873 1.00 44.03 ? 188 TYR E CG 1 ATOM 8731 C CD1 . TYR E 1 197 ? -9.597 2.361 -43.418 1.00 43.60 ? 188 TYR E CD1 1 ATOM 8732 C CD2 . TYR E 1 197 ? -10.206 4.056 -41.862 1.00 42.53 ? 188 TYR E CD2 1 ATOM 8733 C CE1 . TYR E 1 197 ? -10.646 1.570 -42.978 1.00 42.80 ? 188 TYR E CE1 1 ATOM 8734 C CE2 . TYR E 1 197 ? -11.261 3.279 -41.419 1.00 48.46 ? 188 TYR E CE2 1 ATOM 8735 C CZ . TYR E 1 197 ? -11.479 2.035 -41.975 1.00 47.56 ? 188 TYR E CZ 1 ATOM 8736 O OH . TYR E 1 197 ? -12.533 1.258 -41.527 1.00 54.58 ? 188 TYR E OH 1 ATOM 8737 N N . SER E 1 198 ? -5.058 4.204 -44.178 1.00 52.74 ? 189 SER E N 1 ATOM 8738 C CA . SER E 1 198 ? -3.883 4.774 -44.829 1.00 53.25 ? 189 SER E CA 1 ATOM 8739 C C . SER E 1 198 ? -4.171 6.208 -45.246 1.00 57.88 ? 189 SER E C 1 ATOM 8740 O O . SER E 1 198 ? -3.344 7.100 -45.069 1.00 53.48 ? 189 SER E O 1 ATOM 8741 C CB . SER E 1 198 ? -3.538 3.949 -46.068 1.00 49.27 ? 189 SER E CB 1 ATOM 8742 O OG . SER E 1 198 ? -2.268 4.306 -46.574 1.00 75.85 ? 189 SER E OG 1 ATOM 8743 N N . CYS E 1 199 ? -5.366 6.416 -45.785 1.00 53.57 ? 190 CYS E N 1 ATOM 8744 C CA . CYS E 1 199 ? -5.763 7.707 -46.314 1.00 52.16 ? 190 CYS E CA 1 ATOM 8745 C C . CYS E 1 199 ? -5.860 8.813 -45.263 1.00 59.65 ? 190 CYS E C 1 ATOM 8746 O O . CYS E 1 199 ? -5.692 9.984 -45.593 1.00 63.67 ? 190 CYS E O 1 ATOM 8747 C CB . CYS E 1 199 ? -7.117 7.580 -47.014 1.00 54.62 ? 190 CYS E CB 1 ATOM 8748 S SG . CYS E 1 199 ? -8.540 7.700 -45.898 1.00 75.23 ? 190 CYS E SG 1 ATOM 8749 N N . CYS E 1 200 ? -6.145 8.463 -44.010 1.00 52.57 ? 191 CYS E N 1 ATOM 8750 C CA . CYS E 1 200 ? -6.554 9.483 -43.042 1.00 49.71 ? 191 CYS E CA 1 ATOM 8751 C C . CYS E 1 200 ? -5.865 9.397 -41.675 1.00 63.59 ? 191 CYS E C 1 ATOM 8752 O O . CYS E 1 200 ? -5.578 8.303 -41.176 1.00 60.12 ? 191 CYS E O 1 ATOM 8753 C CB . CYS E 1 200 ? -8.074 9.446 -42.859 1.00 52.69 ? 191 CYS E CB 1 ATOM 8754 S SG . CYS E 1 200 ? -8.970 8.988 -44.365 1.00 71.77 ? 191 CYS E SG 1 ATOM 8755 N N . PRO E 1 201 ? -5.572 10.567 -41.081 1.00 58.42 ? 192 PRO E N 1 ATOM 8756 C CA . PRO E 1 201 ? -5.001 10.706 -39.735 1.00 51.13 ? 192 PRO E CA 1 ATOM 8757 C C . PRO E 1 201 ? -5.949 10.325 -38.595 1.00 47.84 ? 192 PRO E C 1 ATOM 8758 O O . PRO E 1 201 ? -5.494 9.740 -37.617 1.00 48.09 ? 192 PRO E O 1 ATOM 8759 C CB . PRO E 1 201 ? -4.662 12.197 -39.651 1.00 50.76 ? 192 PRO E CB 1 ATOM 8760 C CG . PRO E 1 201 ? -5.628 12.854 -40.592 1.00 50.10 ? 192 PRO E CG 1 ATOM 8761 C CD . PRO E 1 201 ? -5.803 11.875 -41.724 1.00 59.58 ? 192 PRO E CD 1 ATOM 8762 N N . GLU E 1 202 ? -7.235 10.640 -38.723 1.00 49.75 ? 193 GLU E N 1 ATOM 8763 C CA . GLU E 1 202 ? -8.195 10.444 -37.634 1.00 45.95 ? 193 GLU E CA 1 ATOM 8764 C C . GLU E 1 202 ? -8.482 8.966 -37.399 1.00 31.97 ? 193 GLU E C 1 ATOM 8765 O O . GLU E 1 202 ? -8.692 8.228 -38.352 1.00 37.42 ? 193 GLU E O 1 ATOM 8766 C CB . GLU E 1 202 ? -9.508 11.172 -37.957 1.00 39.50 ? 193 GLU E CB 1 ATOM 8767 C CG . GLU E 1 202 ? -10.238 11.711 -36.714 1.00 41.14 ? 193 GLU E CG 1 ATOM 8768 C CD . GLU E 1 202 ? -11.644 12.250 -36.998 1.00 42.67 ? 193 GLU E CD 1 ATOM 8769 O OE1 . GLU E 1 202 ? -11.925 12.680 -38.143 1.00 48.47 ? 193 GLU E OE1 1 ATOM 8770 O OE2 . GLU E 1 202 ? -12.475 12.225 -36.068 1.00 29.80 ? 193 GLU E OE2 1 ATOM 8771 N N . PRO E 1 203 ? -8.501 8.526 -36.131 1.00 32.73 ? 194 PRO E N 1 ATOM 8772 C CA . PRO E 1 203 ? -8.911 7.146 -35.844 1.00 35.17 ? 194 PRO E CA 1 ATOM 8773 C C . PRO E 1 203 ? -10.433 6.986 -35.930 1.00 41.38 ? 194 PRO E C 1 ATOM 8774 O O . PRO E 1 203 ? -11.168 7.956 -35.741 1.00 38.01 ? 194 PRO E O 1 ATOM 8775 C CB . PRO E 1 203 ? -8.483 6.960 -34.398 1.00 33.22 ? 194 PRO E CB 1 ATOM 8776 C CG . PRO E 1 203 ? -8.664 8.324 -33.800 1.00 34.24 ? 194 PRO E CG 1 ATOM 8777 C CD . PRO E 1 203 ? -8.270 9.294 -34.897 1.00 37.16 ? 194 PRO E CD 1 ATOM 8778 N N . TYR E 1 204 ? -10.899 5.769 -36.181 1.00 38.37 ? 195 TYR E N 1 ATOM 8779 C CA . TYR E 1 204 ? -12.327 5.503 -36.244 1.00 35.27 ? 195 TYR E CA 1 ATOM 8780 C C . TYR E 1 204 ? -12.705 4.432 -35.252 1.00 33.45 ? 195 TYR E C 1 ATOM 8781 O O . TYR E 1 204 ? -12.127 3.354 -35.256 1.00 34.70 ? 195 TYR E O 1 ATOM 8782 C CB . TYR E 1 204 ? -12.748 5.146 -37.675 1.00 32.95 ? 195 TYR E CB 1 ATOM 8783 C CG . TYR E 1 204 ? -12.562 6.336 -38.573 1.00 42.86 ? 195 TYR E CG 1 ATOM 8784 C CD1 . TYR E 1 204 ? -11.317 6.637 -39.109 1.00 41.59 ? 195 TYR E CD1 1 ATOM 8785 C CD2 . TYR E 1 204 ? -13.612 7.209 -38.821 1.00 41.79 ? 195 TYR E CD2 1 ATOM 8786 C CE1 . TYR E 1 204 ? -11.134 7.752 -39.908 1.00 47.15 ? 195 TYR E CE1 1 ATOM 8787 C CE2 . TYR E 1 204 ? -13.445 8.323 -39.613 1.00 47.66 ? 195 TYR E CE2 1 ATOM 8788 C CZ . TYR E 1 204 ? -12.205 8.593 -40.156 1.00 57.60 ? 195 TYR E CZ 1 ATOM 8789 O OH . TYR E 1 204 ? -12.044 9.708 -40.948 1.00 61.43 ? 195 TYR E OH 1 ATOM 8790 N N . ILE E 1 205 ? -13.664 4.757 -34.388 1.00 29.24 ? 196 ILE E N 1 ATOM 8791 C CA . ILE E 1 205 ? -14.082 3.872 -33.311 1.00 25.76 ? 196 ILE E CA 1 ATOM 8792 C C . ILE E 1 205 ? -15.394 3.154 -33.678 1.00 30.62 ? 196 ILE E C 1 ATOM 8793 O O . ILE E 1 205 ? -16.307 3.745 -34.262 1.00 28.48 ? 196 ILE E O 1 ATOM 8794 C CB . ILE E 1 205 ? -14.325 4.675 -32.017 1.00 23.54 ? 196 ILE E CB 1 ATOM 8795 C CG1 . ILE E 1 205 ? -13.284 5.787 -31.846 1.00 36.78 ? 196 ILE E CG1 1 ATOM 8796 C CG2 . ILE E 1 205 ? -14.408 3.765 -30.823 1.00 26.00 ? 196 ILE E CG2 1 ATOM 8797 C CD1 . ILE E 1 205 ? -11.884 5.312 -31.560 1.00 34.71 ? 196 ILE E CD1 1 ATOM 8798 N N . ASP E 1 206 ? -15.492 1.882 -33.330 1.00 25.08 ? 197 ASP E N 1 ATOM 8799 C CA . ASP E 1 206 ? -16.762 1.173 -33.433 1.00 19.40 ? 197 ASP E CA 1 ATOM 8800 C C . ASP E 1 206 ? -16.853 0.221 -32.267 1.00 23.37 ? 197 ASP E C 1 ATOM 8801 O O . ASP E 1 206 ? -15.842 -0.040 -31.588 1.00 23.16 ? 197 ASP E O 1 ATOM 8802 C CB . ASP E 1 206 ? -16.880 0.377 -34.745 1.00 21.99 ? 197 ASP E CB 1 ATOM 8803 C CG . ASP E 1 206 ? -15.908 -0.804 -34.807 1.00 28.06 ? 197 ASP E CG 1 ATOM 8804 O OD1 . ASP E 1 206 ? -16.138 -1.845 -34.141 1.00 23.52 ? 197 ASP E OD1 1 ATOM 8805 O OD2 . ASP E 1 206 ? -14.903 -0.679 -35.524 1.00 25.05 ? 197 ASP E OD2 1 ATOM 8806 N N . VAL E 1 207 ? -18.066 -0.279 -32.033 1.00 20.40 ? 198 VAL E N 1 ATOM 8807 C CA . VAL E 1 207 ? -18.307 -1.373 -31.099 1.00 19.47 ? 198 VAL E CA 1 ATOM 8808 C C . VAL E 1 207 ? -18.750 -2.592 -31.899 1.00 25.37 ? 198 VAL E C 1 ATOM 8809 O O . VAL E 1 207 ? -19.685 -2.521 -32.717 1.00 25.46 ? 198 VAL E O 1 ATOM 8810 C CB . VAL E 1 207 ? -19.386 -1.034 -30.060 1.00 17.97 ? 198 VAL E CB 1 ATOM 8811 C CG1 . VAL E 1 207 ? -19.842 -2.292 -29.359 1.00 20.32 ? 198 VAL E CG1 1 ATOM 8812 C CG2 . VAL E 1 207 ? -18.870 -0.035 -29.060 1.00 20.46 ? 198 VAL E CG2 1 ATOM 8813 N N . ASN E 1 208 ? -18.068 -3.708 -31.679 1.00 21.74 ? 199 ASN E N 1 ATOM 8814 C CA . ASN E 1 208 ? -18.268 -4.885 -32.501 1.00 22.83 ? 199 ASN E CA 1 ATOM 8815 C C . ASN E 1 208 ? -19.070 -5.905 -31.712 1.00 30.03 ? 199 ASN E C 1 ATOM 8816 O O . ASN E 1 208 ? -18.630 -6.355 -30.654 1.00 32.05 ? 199 ASN E O 1 ATOM 8817 C CB . ASN E 1 208 ? -16.905 -5.461 -32.872 1.00 27.87 ? 199 ASN E CB 1 ATOM 8818 C CG . ASN E 1 208 ? -16.992 -6.570 -33.900 1.00 35.79 ? 199 ASN E CG 1 ATOM 8819 O OD1 . ASN E 1 208 ? -17.901 -6.601 -34.737 1.00 32.81 ? 199 ASN E OD1 1 ATOM 8820 N ND2 . ASN E 1 208 ? -16.040 -7.492 -33.842 1.00 29.11 ? 199 ASN E ND2 1 ATOM 8821 N N . LEU E 1 209 ? -20.247 -6.249 -32.224 1.00 26.53 ? 200 LEU E N 1 ATOM 8822 C CA . LEU E 1 209 ? -21.163 -7.183 -31.570 1.00 23.47 ? 200 LEU E CA 1 ATOM 8823 C C . LEU E 1 209 ? -21.019 -8.543 -32.228 1.00 30.03 ? 200 LEU E C 1 ATOM 8824 O O . LEU E 1 209 ? -21.302 -8.698 -33.418 1.00 27.07 ? 200 LEU E O 1 ATOM 8825 C CB . LEU E 1 209 ? -22.619 -6.688 -31.687 1.00 25.74 ? 200 LEU E CB 1 ATOM 8826 C CG . LEU E 1 209 ? -23.755 -7.594 -31.177 1.00 28.84 ? 200 LEU E CG 1 ATOM 8827 C CD1 . LEU E 1 209 ? -23.704 -7.771 -29.675 1.00 26.97 ? 200 LEU E CD1 1 ATOM 8828 C CD2 . LEU E 1 209 ? -25.108 -7.024 -31.570 1.00 24.83 ? 200 LEU E CD2 1 ATOM 8829 N N . VAL E 1 210 ? -20.539 -9.520 -31.464 1.00 30.50 ? 201 VAL E N 1 ATOM 8830 C CA . VAL E 1 210 ? -20.352 -10.863 -31.977 1.00 25.01 ? 201 VAL E CA 1 ATOM 8831 C C . VAL E 1 210 ? -21.316 -11.803 -31.267 1.00 35.20 ? 201 VAL E C 1 ATOM 8832 O O . VAL E 1 210 ? -21.284 -11.947 -30.041 1.00 32.67 ? 201 VAL E O 1 ATOM 8833 C CB . VAL E 1 210 ? -18.902 -11.373 -31.771 1.00 29.15 ? 201 VAL E CB 1 ATOM 8834 C CG1 . VAL E 1 210 ? -18.747 -12.734 -32.393 1.00 27.72 ? 201 VAL E CG1 1 ATOM 8835 C CG2 . VAL E 1 210 ? -17.880 -10.412 -32.383 1.00 23.94 ? 201 VAL E CG2 1 ATOM 8836 N N . VAL E 1 211 ? -22.174 -12.443 -32.048 1.00 28.32 ? 202 VAL E N 1 ATOM 8837 C CA . VAL E 1 211 ? -23.168 -13.364 -31.517 1.00 30.11 ? 202 VAL E CA 1 ATOM 8838 C C . VAL E 1 211 ? -22.949 -14.737 -32.137 1.00 37.26 ? 202 VAL E C 1 ATOM 8839 O O . VAL E 1 211 ? -22.830 -14.865 -33.354 1.00 30.53 ? 202 VAL E O 1 ATOM 8840 C CB . VAL E 1 211 ? -24.613 -12.901 -31.867 1.00 33.77 ? 202 VAL E CB 1 ATOM 8841 C CG1 . VAL E 1 211 ? -25.642 -13.895 -31.333 1.00 29.06 ? 202 VAL E CG1 1 ATOM 8842 C CG2 . VAL E 1 211 ? -24.885 -11.496 -31.336 1.00 26.70 ? 202 VAL E CG2 1 ATOM 8843 N N . LYS E 1 212 ? -22.898 -15.762 -31.297 1.00 30.43 ? 203 LYS E N 1 ATOM 8844 C CA . LYS E 1 212 ? -22.805 -17.131 -31.763 1.00 28.41 ? 203 LYS E CA 1 ATOM 8845 C C . LYS E 1 212 ? -24.124 -17.795 -31.386 1.00 24.00 ? 203 LYS E C 1 ATOM 8846 O O . LYS E 1 212 ? -24.573 -17.677 -30.256 1.00 29.90 ? 203 LYS E O 1 ATOM 8847 C CB . LYS E 1 212 ? -21.618 -17.816 -31.079 1.00 39.08 ? 203 LYS E CB 1 ATOM 8848 C CG . LYS E 1 212 ? -21.106 -19.097 -31.729 1.00 50.56 ? 203 LYS E CG 1 ATOM 8849 C CD . LYS E 1 212 ? -19.777 -19.541 -31.062 1.00 55.88 ? 203 LYS E CD 1 ATOM 8850 C CE . LYS E 1 212 ? -19.172 -20.771 -31.744 1.00 71.91 ? 203 LYS E CE 1 ATOM 8851 N NZ . LYS E 1 212 ? -19.115 -21.969 -30.841 1.00 68.02 ? 203 LYS E NZ 1 ATOM 8852 N N . PHE E 1 213 ? -24.762 -18.479 -32.325 1.00 28.67 ? 204 PHE E N 1 ATOM 8853 C CA . PHE E 1 213 ? -26.112 -18.977 -32.081 1.00 32.59 ? 204 PHE E CA 1 ATOM 8854 C C . PHE E 1 213 ? -26.418 -20.248 -32.857 1.00 30.00 ? 204 PHE E C 1 ATOM 8855 O O . PHE E 1 213 ? -25.746 -20.563 -33.838 1.00 32.11 ? 204 PHE E O 1 ATOM 8856 C CB . PHE E 1 213 ? -27.152 -17.889 -32.427 1.00 33.17 ? 204 PHE E CB 1 ATOM 8857 C CG . PHE E 1 213 ? -27.164 -17.489 -33.884 1.00 20.81 ? 204 PHE E CG 1 ATOM 8858 C CD1 . PHE E 1 213 ? -28.158 -17.948 -34.733 1.00 29.78 ? 204 PHE E CD1 1 ATOM 8859 C CD2 . PHE E 1 213 ? -26.176 -16.668 -34.404 1.00 31.64 ? 204 PHE E CD2 1 ATOM 8860 C CE1 . PHE E 1 213 ? -28.181 -17.581 -36.066 1.00 28.82 ? 204 PHE E CE1 1 ATOM 8861 C CE2 . PHE E 1 213 ? -26.184 -16.305 -35.752 1.00 33.82 ? 204 PHE E CE2 1 ATOM 8862 C CZ . PHE E 1 213 ? -27.190 -16.761 -36.581 1.00 26.53 ? 204 PHE E CZ 1 ATOM 8863 N N . ARG E 1 214 ? -27.448 -20.969 -32.422 1.00 36.35 ? 205 ARG E N 1 ATOM 8864 C CA . ARG E 1 214 ? -27.880 -22.176 -33.126 1.00 42.12 ? 205 ARG E CA 1 ATOM 8865 C C . ARG E 1 214 ? -29.364 -22.432 -32.903 1.00 38.23 ? 205 ARG E C 1 ATOM 8866 O O . ARG E 1 214 ? -29.966 -21.842 -32.009 1.00 35.43 ? 205 ARG E O 1 ATOM 8867 C CB . ARG E 1 214 ? -27.047 -23.392 -32.703 1.00 37.64 ? 205 ARG E CB 1 ATOM 8868 C CG . ARG E 1 214 ? -27.433 -23.953 -31.386 1.00 43.66 ? 205 ARG E CG 1 ATOM 8869 C CD . ARG E 1 214 ? -26.395 -24.923 -30.843 1.00 44.77 ? 205 ARG E CD 1 ATOM 8870 N NE . ARG E 1 214 ? -26.813 -25.330 -29.512 1.00 49.71 ? 205 ARG E NE 1 ATOM 8871 C CZ . ARG E 1 214 ? -26.076 -26.008 -28.642 1.00 50.90 ? 205 ARG E CZ 1 ATOM 8872 N NH1 . ARG E 1 214 ? -24.837 -26.383 -28.943 1.00 46.49 ? 205 ARG E NH1 1 ATOM 8873 N NH2 . ARG E 1 214 ? -26.597 -26.302 -27.460 1.00 35.35 ? 205 ARG E NH2 1 ATOM 8874 N N . GLU E 1 215 ? -29.951 -23.287 -33.739 1.00 35.94 ? 206 GLU E N 1 ATOM 8875 C CA . GLU E 1 215 ? -31.355 -23.652 -33.612 1.00 39.17 ? 206 GLU E CA 1 ATOM 8876 C C . GLU E 1 215 ? -31.626 -24.263 -32.247 1.00 42.04 ? 206 GLU E C 1 ATOM 8877 O O . GLU E 1 215 ? -30.818 -25.045 -31.749 1.00 38.18 ? 206 GLU E O 1 ATOM 8878 C CB . GLU E 1 215 ? -31.753 -24.650 -34.700 1.00 44.42 ? 206 GLU E CB 1 ATOM 8879 C CG . GLU E 1 215 ? -31.551 -24.148 -36.122 1.00 55.71 ? 206 GLU E CG 1 ATOM 8880 C CD . GLU E 1 215 ? -31.992 -25.158 -37.176 1.00 62.42 ? 206 GLU E CD 1 ATOM 8881 O OE1 . GLU E 1 215 ? -32.396 -26.282 -36.801 1.00 60.67 ? 206 GLU E OE1 1 ATOM 8882 O OE2 . GLU E 1 215 ? -31.940 -24.824 -38.380 1.00 58.17 ? 206 GLU E OE2 1 ATOM 8883 N N . ARG E 1 216 ? -32.767 -23.925 -31.651 1.00 37.31 ? 207 ARG E N 1 ATOM 8884 C CA A ARG E 1 216 ? -33.148 -24.412 -30.320 0.50 46.29 ? 207 ARG E CA 1 ATOM 8885 C CA B ARG E 1 216 ? -33.054 -24.421 -30.307 0.50 46.31 ? 207 ARG E CA 1 ATOM 8886 C C . ARG E 1 216 ? -33.310 -25.929 -30.290 1.00 44.94 ? 207 ARG E C 1 ATOM 8887 O O . ARG E 1 216 ? -33.710 -26.528 -31.290 1.00 50.71 ? 207 ARG E O 1 ATOM 8888 C CB A ARG E 1 216 ? -34.452 -23.746 -29.860 0.50 39.38 ? 207 ARG E CB 1 ATOM 8889 C CB B ARG E 1 216 ? -34.214 -23.656 -29.655 0.50 39.61 ? 207 ARG E CB 1 ATOM 8890 C CG A ARG E 1 216 ? -34.387 -23.124 -28.468 0.50 39.73 ? 207 ARG E CG 1 ATOM 8891 C CG B ARG E 1 216 ? -34.262 -23.804 -28.135 0.50 38.33 ? 207 ARG E CG 1 ATOM 8892 C CD A ARG E 1 216 ? -35.697 -22.430 -28.083 0.50 38.66 ? 207 ARG E CD 1 ATOM 8893 C CD B ARG E 1 216 ? -35.327 -22.918 -27.495 0.50 40.62 ? 207 ARG E CD 1 ATOM 8894 N NE A ARG E 1 216 ? -36.697 -23.361 -27.568 0.50 39.72 ? 207 ARG E NE 1 ATOM 8895 N NE B ARG E 1 216 ? -34.986 -21.495 -27.516 0.50 35.38 ? 207 ARG E NE 1 ATOM 8896 C CZ A ARG E 1 216 ? -37.850 -23.646 -28.166 0.50 39.98 ? 207 ARG E CZ 1 ATOM 8897 C CZ B ARG E 1 216 ? -34.148 -20.916 -26.659 0.50 39.57 ? 207 ARG E CZ 1 ATOM 8898 N NH1 A ARG E 1 216 ? -38.174 -23.068 -29.316 0.50 34.47 ? 207 ARG E NH1 1 ATOM 8899 N NH1 B ARG E 1 216 ? -33.551 -21.644 -25.721 0.50 39.40 ? 207 ARG E NH1 1 ATOM 8900 N NH2 A ARG E 1 216 ? -38.686 -24.509 -27.602 0.50 35.27 ? 207 ARG E NH2 1 ATOM 8901 N NH2 B ARG E 1 216 ? -33.902 -19.610 -26.741 0.50 30.36 ? 207 ARG E NH2 1 ATOM 8902 N N . LYS F 1 3 ? -81.497 39.179 -35.215 1.00 77.37 ? -6 LYS F N 1 ATOM 8903 C CA . LYS F 1 3 ? -81.774 39.197 -36.653 1.00 88.69 ? -6 LYS F CA 1 ATOM 8904 C C . LYS F 1 3 ? -81.410 40.541 -37.302 1.00 92.10 ? -6 LYS F C 1 ATOM 8905 O O . LYS F 1 3 ? -80.874 40.573 -38.412 1.00 86.40 ? -6 LYS F O 1 ATOM 8906 C CB . LYS F 1 3 ? -83.232 38.812 -36.947 1.00 81.16 ? -6 LYS F CB 1 ATOM 8907 C CG . LYS F 1 3 ? -84.278 39.560 -36.128 1.00 87.09 ? -6 LYS F CG 1 ATOM 8908 C CD . LYS F 1 3 ? -85.637 38.871 -36.158 1.00 89.49 ? -6 LYS F CD 1 ATOM 8909 C CE . LYS F 1 3 ? -86.583 39.495 -35.148 1.00 98.96 ? -6 LYS F CE 1 ATOM 8910 N NZ . LYS F 1 3 ? -86.407 38.901 -33.789 1.00 88.14 ? -6 LYS F NZ 1 ATOM 8911 N N . ASP F 1 4 ? -81.711 41.644 -36.616 1.00 92.64 ? -5 ASP F N 1 ATOM 8912 C CA . ASP F 1 4 ? -81.202 42.956 -37.017 1.00 85.49 ? -5 ASP F CA 1 ATOM 8913 C C . ASP F 1 4 ? -79.754 43.055 -36.564 1.00 77.39 ? -5 ASP F C 1 ATOM 8914 O O . ASP F 1 4 ? -78.911 43.639 -37.244 1.00 72.52 ? -5 ASP F O 1 ATOM 8915 C CB . ASP F 1 4 ? -82.018 44.092 -36.392 1.00 91.05 ? -5 ASP F CB 1 ATOM 8916 C CG . ASP F 1 4 ? -83.203 44.507 -37.248 1.00 99.34 ? -5 ASP F CG 1 ATOM 8917 O OD1 . ASP F 1 4 ? -83.880 43.616 -37.805 1.00 102.08 ? -5 ASP F OD1 1 ATOM 8918 O OD2 . ASP F 1 4 ? -83.455 45.726 -37.366 1.00 95.90 ? -5 ASP F OD2 1 ATOM 8919 N N . ASP F 1 5 ? -79.483 42.478 -35.398 1.00 75.43 ? -4 ASP F N 1 ATOM 8920 C CA . ASP F 1 5 ? -78.132 42.384 -34.869 1.00 68.03 ? -4 ASP F CA 1 ATOM 8921 C C . ASP F 1 5 ? -77.256 41.498 -35.760 1.00 71.85 ? -4 ASP F C 1 ATOM 8922 O O . ASP F 1 5 ? -76.029 41.634 -35.769 1.00 59.73 ? -4 ASP F O 1 ATOM 8923 C CB . ASP F 1 5 ? -78.162 41.847 -33.435 1.00 69.85 ? -4 ASP F CB 1 ATOM 8924 C CG . ASP F 1 5 ? -78.662 42.878 -32.430 1.00 75.97 ? -4 ASP F CG 1 ATOM 8925 O OD1 . ASP F 1 5 ? -79.298 43.867 -32.849 1.00 76.74 ? -4 ASP F OD1 1 ATOM 8926 O OD2 . ASP F 1 5 ? -78.416 42.698 -31.218 1.00 82.52 ? -4 ASP F OD2 1 ATOM 8927 N N . ASP F 1 6 ? -77.892 40.602 -36.513 1.00 69.41 ? -3 ASP F N 1 ATOM 8928 C CA . ASP F 1 6 ? -77.179 39.730 -37.445 1.00 68.15 ? -3 ASP F CA 1 ATOM 8929 C C . ASP F 1 6 ? -76.725 40.449 -38.711 1.00 63.29 ? -3 ASP F C 1 ATOM 8930 O O . ASP F 1 6 ? -75.618 40.218 -39.194 1.00 61.97 ? -3 ASP F O 1 ATOM 8931 C CB . ASP F 1 6 ? -78.032 38.521 -37.828 1.00 76.65 ? -3 ASP F CB 1 ATOM 8932 C CG . ASP F 1 6 ? -77.982 37.424 -36.789 1.00 82.49 ? -3 ASP F CG 1 ATOM 8933 O OD1 . ASP F 1 6 ? -77.135 37.517 -35.873 1.00 79.14 ? -3 ASP F OD1 1 ATOM 8934 O OD2 . ASP F 1 6 ? -78.779 36.467 -36.896 1.00 77.54 ? -3 ASP F OD2 1 ATOM 8935 N N . ASP F 1 7 ? -77.582 41.307 -39.254 1.00 56.23 ? -2 ASP F N 1 ATOM 8936 C CA . ASP F 1 7 ? -77.236 42.060 -40.450 1.00 57.05 ? -2 ASP F CA 1 ATOM 8937 C C . ASP F 1 7 ? -76.118 43.038 -40.122 1.00 63.02 ? -2 ASP F C 1 ATOM 8938 O O . ASP F 1 7 ? -75.148 43.176 -40.873 1.00 56.28 ? -2 ASP F O 1 ATOM 8939 C CB . ASP F 1 7 ? -78.456 42.796 -40.998 1.00 61.61 ? -2 ASP F CB 1 ATOM 8940 C CG . ASP F 1 7 ? -79.521 41.846 -41.529 1.00 77.90 ? -2 ASP F CG 1 ATOM 8941 O OD1 . ASP F 1 7 ? -79.155 40.764 -42.040 1.00 76.60 ? -2 ASP F OD1 1 ATOM 8942 O OD2 . ASP F 1 7 ? -80.724 42.180 -41.435 1.00 78.95 ? -2 ASP F OD2 1 ATOM 8943 N N . LYS F 1 8 ? -76.258 43.702 -38.980 1.00 62.66 ? -1 LYS F N 1 ATOM 8944 C CA . LYS F 1 8 ? -75.233 44.605 -38.481 1.00 60.16 ? -1 LYS F CA 1 ATOM 8945 C C . LYS F 1 8 ? -73.893 43.885 -38.346 1.00 61.76 ? -1 LYS F C 1 ATOM 8946 O O . LYS F 1 8 ? -72.849 44.418 -38.726 1.00 53.87 ? -1 LYS F O 1 ATOM 8947 C CB . LYS F 1 8 ? -75.669 45.218 -37.147 1.00 52.35 ? -1 LYS F CB 1 ATOM 8948 C CG . LYS F 1 8 ? -76.858 46.159 -37.295 1.00 60.49 ? -1 LYS F CG 1 ATOM 8949 C CD . LYS F 1 8 ? -77.349 46.661 -35.959 1.00 59.82 ? -1 LYS F CD 1 ATOM 8950 C CE . LYS F 1 8 ? -76.607 47.909 -35.527 1.00 65.02 ? -1 LYS F CE 1 ATOM 8951 N NZ . LYS F 1 8 ? -76.943 48.289 -34.126 1.00 75.11 ? -1 LYS F NZ 1 ATOM 8952 N N . LEU F 1 9 ? -73.924 42.666 -37.819 1.00 53.06 ? 0 LEU F N 1 ATOM 8953 C CA . LEU F 1 9 ? -72.703 41.894 -37.673 1.00 57.26 ? 0 LEU F CA 1 ATOM 8954 C C . LEU F 1 9 ? -72.126 41.505 -39.038 1.00 51.60 ? 0 LEU F C 1 ATOM 8955 O O . LEU F 1 9 ? -70.920 41.312 -39.167 1.00 51.16 ? 0 LEU F O 1 ATOM 8956 C CB . LEU F 1 9 ? -72.939 40.660 -36.794 1.00 55.89 ? 0 LEU F CB 1 ATOM 8957 C CG . LEU F 1 9 ? -71.691 39.834 -36.482 1.00 60.22 ? 0 LEU F CG 1 ATOM 8958 C CD1 . LEU F 1 9 ? -71.655 39.437 -35.014 1.00 55.06 ? 0 LEU F CD1 1 ATOM 8959 C CD2 . LEU F 1 9 ? -71.600 38.608 -37.397 1.00 62.75 ? 0 LEU F CD2 1 ATOM 8960 N N . HIS F 1 10 ? -72.989 41.401 -40.047 1.00 51.51 ? 1 HIS F N 1 ATOM 8961 C CA . HIS F 1 10 ? -72.552 41.075 -41.405 1.00 54.85 ? 1 HIS F CA 1 ATOM 8962 C C . HIS F 1 10 ? -71.888 42.268 -42.083 1.00 45.49 ? 1 HIS F C 1 ATOM 8963 O O . HIS F 1 10 ? -70.863 42.119 -42.754 1.00 44.30 ? 1 HIS F O 1 ATOM 8964 C CB . HIS F 1 10 ? -73.714 40.575 -42.277 1.00 49.78 ? 1 HIS F CB 1 ATOM 8965 C CG . HIS F 1 10 ? -74.247 39.236 -41.873 1.00 63.08 ? 1 HIS F CG 1 ATOM 8966 N ND1 . HIS F 1 10 ? -73.642 38.448 -40.918 1.00 69.34 ? 1 HIS F ND1 1 ATOM 8967 C CD2 . HIS F 1 10 ? -75.339 38.550 -42.289 1.00 66.73 ? 1 HIS F CD2 1 ATOM 8968 C CE1 . HIS F 1 10 ? -74.333 37.333 -40.765 1.00 67.43 ? 1 HIS F CE1 1 ATOM 8969 N NE2 . HIS F 1 10 ? -75.369 37.370 -41.584 1.00 62.39 ? 1 HIS F NE2 1 ATOM 8970 N N . SER F 1 11 ? -72.474 43.448 -41.920 1.00 45.10 ? 2 SER F N 1 ATOM 8971 C CA . SER F 1 11 ? -71.943 44.633 -42.584 1.00 45.62 ? 2 SER F CA 1 ATOM 8972 C C . SER F 1 11 ? -70.573 44.955 -42.008 1.00 44.17 ? 2 SER F C 1 ATOM 8973 O O . SER F 1 11 ? -69.711 45.491 -42.707 1.00 37.38 ? 2 SER F O 1 ATOM 8974 C CB . SER F 1 11 ? -72.880 45.832 -42.431 1.00 41.17 ? 2 SER F CB 1 ATOM 8975 O OG . SER F 1 11 ? -72.757 46.396 -41.139 1.00 52.58 ? 2 SER F OG 1 ATOM 8976 N N . GLN F 1 12 ? -70.385 44.617 -40.732 1.00 40.56 ? 3 GLN F N 1 ATOM 8977 C CA . GLN F 1 12 ? -69.093 44.753 -40.081 1.00 40.89 ? 3 GLN F CA 1 ATOM 8978 C C . GLN F 1 12 ? -68.081 43.819 -40.714 1.00 38.77 ? 3 GLN F C 1 ATOM 8979 O O . GLN F 1 12 ? -67.001 44.246 -41.111 1.00 43.31 ? 3 GLN F O 1 ATOM 8980 C CB . GLN F 1 12 ? -69.189 44.421 -38.600 1.00 42.14 ? 3 GLN F CB 1 ATOM 8981 C CG . GLN F 1 12 ? -69.621 45.566 -37.720 1.00 50.32 ? 3 GLN F CG 1 ATOM 8982 C CD . GLN F 1 12 ? -69.491 45.221 -36.242 1.00 57.76 ? 3 GLN F CD 1 ATOM 8983 O OE1 . GLN F 1 12 ? -70.381 45.522 -35.444 1.00 51.28 ? 3 GLN F OE1 1 ATOM 8984 N NE2 . GLN F 1 12 ? -68.380 44.577 -35.874 1.00 50.15 ? 3 GLN F NE2 1 ATOM 8985 N N . ALA F 1 13 ? -68.422 42.537 -40.780 1.00 34.44 ? 4 ALA F N 1 ATOM 8986 C CA . ALA F 1 13 ? -67.564 41.555 -41.435 1.00 37.63 ? 4 ALA F CA 1 ATOM 8987 C C . ALA F 1 13 ? -67.210 42.020 -42.839 1.00 30.76 ? 4 ALA F C 1 ATOM 8988 O O . ALA F 1 13 ? -66.077 41.867 -43.280 1.00 33.41 ? 4 ALA F O 1 ATOM 8989 C CB . ALA F 1 13 ? -68.245 40.204 -41.495 1.00 36.22 ? 4 ALA F CB 1 ATOM 8990 N N . ASN F 1 14 ? -68.185 42.589 -43.538 1.00 29.75 ? 5 ASN F N 1 ATOM 8991 C CA . ASN F 1 14 ? -67.943 43.068 -44.886 1.00 28.63 ? 5 ASN F CA 1 ATOM 8992 C C . ASN F 1 14 ? -66.865 44.150 -44.950 1.00 31.06 ? 5 ASN F C 1 ATOM 8993 O O . ASN F 1 14 ? -65.927 44.043 -45.740 1.00 27.91 ? 5 ASN F O 1 ATOM 8994 C CB . ASN F 1 14 ? -69.234 43.528 -45.548 1.00 32.97 ? 5 ASN F CB 1 ATOM 8995 C CG . ASN F 1 14 ? -70.018 42.373 -46.164 1.00 39.64 ? 5 ASN F CG 1 ATOM 8996 O OD1 . ASN F 1 14 ? -69.464 41.315 -46.458 1.00 37.99 ? 5 ASN F OD1 1 ATOM 8997 N ND2 . ASN F 1 14 ? -71.313 42.584 -46.372 1.00 35.39 ? 5 ASN F ND2 1 ATOM 8998 N N . LEU F 1 15 ? -66.998 45.169 -44.103 1.00 25.58 ? 6 LEU F N 1 ATOM 8999 C CA . LEU F 1 15 ? -66.025 46.244 -44.005 1.00 24.64 ? 6 LEU F CA 1 ATOM 9000 C C . LEU F 1 15 ? -64.625 45.740 -43.646 1.00 30.85 ? 6 LEU F C 1 ATOM 9001 O O . LEU F 1 15 ? -63.630 46.153 -44.245 1.00 30.48 ? 6 LEU F O 1 ATOM 9002 C CB . LEU F 1 15 ? -66.497 47.285 -42.990 1.00 21.71 ? 6 LEU F CB 1 ATOM 9003 C CG . LEU F 1 15 ? -65.645 48.557 -42.935 1.00 31.17 ? 6 LEU F CG 1 ATOM 9004 C CD1 . LEU F 1 15 ? -65.199 48.991 -44.320 1.00 28.65 ? 6 LEU F CD1 1 ATOM 9005 C CD2 . LEU F 1 15 ? -66.394 49.689 -42.229 1.00 26.41 ? 6 LEU F CD2 1 ATOM 9006 N N . MET F 1 16 ? -64.554 44.847 -42.668 1.00 27.04 ? 7 MET F N 1 ATOM 9007 C CA . MET F 1 16 ? -63.283 44.262 -42.248 1.00 24.63 ? 7 MET F CA 1 ATOM 9008 C C . MET F 1 16 ? -62.646 43.454 -43.371 1.00 31.40 ? 7 MET F C 1 ATOM 9009 O O . MET F 1 16 ? -61.429 43.472 -43.557 1.00 32.84 ? 7 MET F O 1 ATOM 9010 C CB . MET F 1 16 ? -63.487 43.373 -41.001 1.00 36.68 ? 7 MET F CB 1 ATOM 9011 C CG . MET F 1 16 ? -63.864 44.157 -39.735 1.00 41.75 ? 7 MET F CG 1 ATOM 9012 S SD . MET F 1 16 ? -63.922 43.213 -38.196 1.00 71.36 ? 7 MET F SD 1 ATOM 9013 C CE . MET F 1 16 ? -65.554 42.463 -38.276 1.00 36.96 ? 7 MET F CE 1 ATOM 9014 N N . ARG F 1 17 ? -63.479 42.732 -44.113 1.00 27.80 ? 8 ARG F N 1 ATOM 9015 C CA . ARG F 1 17 ? -63.007 41.955 -45.243 1.00 29.86 ? 8 ARG F CA 1 ATOM 9016 C C . ARG F 1 17 ? -62.428 42.895 -46.313 1.00 34.25 ? 8 ARG F C 1 ATOM 9017 O O . ARG F 1 17 ? -61.372 42.619 -46.882 1.00 26.40 ? 8 ARG F O 1 ATOM 9018 C CB . ARG F 1 17 ? -64.152 41.097 -45.785 1.00 26.22 ? 8 ARG F CB 1 ATOM 9019 C CG . ARG F 1 17 ? -63.761 40.064 -46.819 1.00 32.49 ? 8 ARG F CG 1 ATOM 9020 C CD . ARG F 1 17 ? -64.844 38.973 -46.959 1.00 32.32 ? 8 ARG F CD 1 ATOM 9021 N NE . ARG F 1 17 ? -66.138 39.554 -47.288 1.00 28.49 ? 8 ARG F NE 1 ATOM 9022 C CZ . ARG F 1 17 ? -66.445 40.042 -48.482 1.00 30.89 ? 8 ARG F CZ 1 ATOM 9023 N NH1 . ARG F 1 17 ? -65.550 39.997 -49.461 1.00 30.40 ? 8 ARG F NH1 1 ATOM 9024 N NH2 . ARG F 1 17 ? -67.636 40.573 -48.697 1.00 29.40 ? 8 ARG F NH2 1 ATOM 9025 N N . LEU F 1 18 ? -63.105 44.018 -46.567 1.00 25.04 ? 9 LEU F N 1 ATOM 9026 C CA . LEU F 1 18 ? -62.617 44.979 -47.553 1.00 27.41 ? 9 LEU F CA 1 ATOM 9027 C C . LEU F 1 18 ? -61.260 45.572 -47.118 1.00 31.50 ? 9 LEU F C 1 ATOM 9028 O O . LEU F 1 18 ? -60.322 45.639 -47.909 1.00 32.56 ? 9 LEU F O 1 ATOM 9029 C CB . LEU F 1 18 ? -63.660 46.080 -47.791 1.00 25.91 ? 9 LEU F CB 1 ATOM 9030 C CG . LEU F 1 18 ? -63.273 47.291 -48.641 1.00 26.91 ? 9 LEU F CG 1 ATOM 9031 C CD1 . LEU F 1 18 ? -62.929 46.881 -50.071 1.00 28.20 ? 9 LEU F CD1 1 ATOM 9032 C CD2 . LEU F 1 18 ? -64.413 48.285 -48.665 1.00 24.67 ? 9 LEU F CD2 1 ATOM 9033 N N . LYS F 1 19 ? -61.148 45.982 -45.855 1.00 27.69 ? 10 LYS F N 1 ATOM 9034 C CA . LYS F 1 19 ? -59.913 46.609 -45.390 1.00 31.24 ? 10 LYS F CA 1 ATOM 9035 C C . LYS F 1 19 ? -58.759 45.606 -45.442 1.00 34.43 ? 10 LYS F C 1 ATOM 9036 O O . LYS F 1 19 ? -57.688 45.907 -45.965 1.00 34.61 ? 10 LYS F O 1 ATOM 9037 C CB . LYS F 1 19 ? -60.082 47.221 -43.993 1.00 29.73 ? 10 LYS F CB 1 ATOM 9038 C CG . LYS F 1 19 ? -61.200 48.259 -43.932 1.00 33.63 ? 10 LYS F CG 1 ATOM 9039 C CD . LYS F 1 19 ? -61.284 48.972 -42.594 1.00 28.13 ? 10 LYS F CD 1 ATOM 9040 C CE . LYS F 1 19 ? -60.101 49.886 -42.382 1.00 39.25 ? 10 LYS F CE 1 ATOM 9041 N NZ . LYS F 1 19 ? -60.123 50.474 -41.017 1.00 46.69 ? 10 LYS F NZ 1 ATOM 9042 N N . SER F 1 20 ? -58.992 44.407 -44.926 1.00 30.62 ? 11 SER F N 1 ATOM 9043 C CA . SER F 1 20 ? -58.012 43.328 -45.031 1.00 37.99 ? 11 SER F CA 1 ATOM 9044 C C . SER F 1 20 ? -57.528 43.143 -46.474 1.00 37.28 ? 11 SER F C 1 ATOM 9045 O O . SER F 1 20 ? -56.321 43.118 -46.738 1.00 37.46 ? 11 SER F O 1 ATOM 9046 C CB . SER F 1 20 ? -58.610 42.021 -44.511 1.00 28.84 ? 11 SER F CB 1 ATOM 9047 O OG . SER F 1 20 ? -57.627 41.017 -44.424 1.00 46.48 ? 11 SER F OG 1 ATOM 9048 N N . ASP F 1 21 ? -58.473 43.035 -47.403 1.00 34.18 ? 12 ASP F N 1 ATOM 9049 C CA . ASP F 1 21 ? -58.150 42.821 -48.814 1.00 38.86 ? 12 ASP F CA 1 ATOM 9050 C C . ASP F 1 21 ? -57.348 43.973 -49.427 1.00 39.50 ? 12 ASP F C 1 ATOM 9051 O O . ASP F 1 21 ? -56.486 43.753 -50.263 1.00 41.63 ? 12 ASP F O 1 ATOM 9052 C CB . ASP F 1 21 ? -59.418 42.596 -49.648 1.00 32.90 ? 12 ASP F CB 1 ATOM 9053 C CG . ASP F 1 21 ? -60.054 41.241 -49.403 1.00 40.83 ? 12 ASP F CG 1 ATOM 9054 O OD1 . ASP F 1 21 ? -59.437 40.407 -48.705 1.00 46.28 ? 12 ASP F OD1 1 ATOM 9055 O OD2 . ASP F 1 21 ? -61.169 41.005 -49.922 1.00 36.15 ? 12 ASP F OD2 1 ATOM 9056 N N . LEU F 1 22 ? -57.676 45.203 -49.062 1.00 32.23 ? 13 LEU F N 1 ATOM 9057 C CA . LEU F 1 22 ? -56.922 46.347 -49.556 1.00 41.68 ? 13 LEU F CA 1 ATOM 9058 C C . LEU F 1 22 ? -55.543 46.435 -48.907 1.00 43.65 ? 13 LEU F C 1 ATOM 9059 O O . LEU F 1 22 ? -54.531 46.509 -49.593 1.00 49.60 ? 13 LEU F O 1 ATOM 9060 C CB . LEU F 1 22 ? -57.693 47.646 -49.283 1.00 35.33 ? 13 LEU F CB 1 ATOM 9061 C CG . LEU F 1 22 ? -59.014 47.839 -50.028 1.00 36.79 ? 13 LEU F CG 1 ATOM 9062 C CD1 . LEU F 1 22 ? -59.747 49.071 -49.537 1.00 27.04 ? 13 LEU F CD1 1 ATOM 9063 C CD2 . LEU F 1 22 ? -58.744 47.925 -51.521 1.00 33.78 ? 13 LEU F CD2 1 ATOM 9064 N N . PHE F 1 23 ? -55.535 46.465 -47.577 1.00 44.77 ? 14 PHE F N 1 ATOM 9065 C CA . PHE F 1 23 ? -54.325 46.718 -46.794 1.00 52.22 ? 14 PHE F CA 1 ATOM 9066 C C . PHE F 1 23 ? -53.376 45.544 -46.491 1.00 56.14 ? 14 PHE F C 1 ATOM 9067 O O . PHE F 1 23 ? -52.159 45.696 -46.592 1.00 62.76 ? 14 PHE F O 1 ATOM 9068 C CB . PHE F 1 23 ? -54.693 47.444 -45.487 1.00 43.55 ? 14 PHE F CB 1 ATOM 9069 C CG . PHE F 1 23 ? -55.528 48.682 -45.691 1.00 42.32 ? 14 PHE F CG 1 ATOM 9070 C CD1 . PHE F 1 23 ? -55.314 49.508 -46.777 1.00 35.36 ? 14 PHE F CD1 1 ATOM 9071 C CD2 . PHE F 1 23 ? -56.532 49.014 -44.793 1.00 43.41 ? 14 PHE F CD2 1 ATOM 9072 C CE1 . PHE F 1 23 ? -56.082 50.641 -46.961 1.00 39.20 ? 14 PHE F CE1 1 ATOM 9073 C CE2 . PHE F 1 23 ? -57.304 50.148 -44.976 1.00 39.19 ? 14 PHE F CE2 1 ATOM 9074 C CZ . PHE F 1 23 ? -57.077 50.960 -46.061 1.00 38.66 ? 14 PHE F CZ 1 ATOM 9075 N N . ASN F 1 24 ? -53.916 44.399 -46.075 1.00 58.83 ? 15 ASN F N 1 ATOM 9076 C CA . ASN F 1 24 ? -53.062 43.255 -45.726 1.00 56.45 ? 15 ASN F CA 1 ATOM 9077 C C . ASN F 1 24 ? -52.775 42.336 -46.895 1.00 60.89 ? 15 ASN F C 1 ATOM 9078 O O . ASN F 1 24 ? -51.839 41.537 -46.859 1.00 60.22 ? 15 ASN F O 1 ATOM 9079 C CB . ASN F 1 24 ? -53.701 42.408 -44.628 1.00 58.87 ? 15 ASN F CB 1 ATOM 9080 C CG . ASN F 1 24 ? -54.060 43.206 -43.405 1.00 64.36 ? 15 ASN F CG 1 ATOM 9081 O OD1 . ASN F 1 24 ? -54.939 42.811 -42.635 1.00 74.39 ? 15 ASN F OD1 1 ATOM 9082 N ND2 . ASN F 1 24 ? -53.392 44.339 -43.215 1.00 65.05 ? 15 ASN F ND2 1 ATOM 9083 N N . ARG F 1 25 ? -53.571 42.487 -47.945 1.00 67.58 ? 16 ARG F N 1 ATOM 9084 C CA A ARG F 1 25 ? -53.537 41.569 -49.074 0.50 61.83 ? 16 ARG F CA 1 ATOM 9085 C CA B ARG F 1 25 ? -53.545 41.570 -49.082 0.50 61.83 ? 16 ARG F CA 1 ATOM 9086 C C . ARG F 1 25 ? -52.592 42.059 -50.165 1.00 63.85 ? 16 ARG F C 1 ATOM 9087 O O . ARG F 1 25 ? -52.559 41.513 -51.261 1.00 71.88 ? 16 ARG F O 1 ATOM 9088 C CB A ARG F 1 25 ? -54.945 41.297 -49.610 0.50 59.64 ? 16 ARG F CB 1 ATOM 9089 C CB B ARG F 1 25 ? -54.955 41.334 -49.643 0.50 59.63 ? 16 ARG F CB 1 ATOM 9090 C CG A ARG F 1 25 ? -55.065 39.965 -50.336 0.50 60.09 ? 16 ARG F CG 1 ATOM 9091 C CG B ARG F 1 25 ? -55.044 40.224 -50.701 0.50 60.03 ? 16 ARG F CG 1 ATOM 9092 C CD A ARG F 1 25 ? -56.394 39.256 -50.065 0.50 54.05 ? 16 ARG F CD 1 ATOM 9093 C CD B ARG F 1 25 ? -56.492 39.891 -51.088 0.50 51.26 ? 16 ARG F CD 1 ATOM 9094 N NE A ARG F 1 25 ? -56.183 37.821 -49.914 0.50 47.89 ? 16 ARG F NE 1 ATOM 9095 N NE B ARG F 1 25 ? -57.191 41.017 -51.708 0.50 47.21 ? 16 ARG F NE 1 ATOM 9096 C CZ A ARG F 1 25 ? -55.679 37.040 -50.865 0.50 48.32 ? 16 ARG F CZ 1 ATOM 9097 C CZ B ARG F 1 25 ? -57.312 41.203 -53.021 0.50 51.14 ? 16 ARG F CZ 1 ATOM 9098 N NH1 A ARG F 1 25 ? -55.347 37.552 -52.043 0.50 53.47 ? 16 ARG F NH1 1 ATOM 9099 N NH1 B ARG F 1 25 ? -56.781 40.332 -53.871 0.50 48.38 ? 16 ARG F NH1 1 ATOM 9100 N NH2 A ARG F 1 25 ? -55.505 35.746 -50.640 0.50 46.22 ? 16 ARG F NH2 1 ATOM 9101 N NH2 B ARG F 1 25 ? -57.970 42.261 -53.487 0.50 39.40 ? 16 ARG F NH2 1 ATOM 9102 N N . SER F 1 26 ? -51.832 43.104 -49.854 1.00 74.60 ? 17 SER F N 1 ATOM 9103 C CA . SER F 1 26 ? -50.872 43.658 -50.804 1.00 80.70 ? 17 SER F CA 1 ATOM 9104 C C . SER F 1 26 ? -50.039 44.770 -50.151 1.00 76.74 ? 17 SER F C 1 ATOM 9105 O O . SER F 1 26 ? -50.506 45.447 -49.232 1.00 80.84 ? 17 SER F O 1 ATOM 9106 C CB . SER F 1 26 ? -51.613 44.193 -52.036 1.00 69.63 ? 17 SER F CB 1 ATOM 9107 O OG . SER F 1 26 ? -50.768 44.222 -53.171 1.00 78.09 ? 17 SER F OG 1 ATOM 9108 N N . PRO F 1 27 ? -48.789 44.949 -50.615 1.00 75.40 ? 18 PRO F N 1 ATOM 9109 C CA . PRO F 1 27 ? -47.896 45.928 -49.983 1.00 74.47 ? 18 PRO F CA 1 ATOM 9110 C C . PRO F 1 27 ? -48.276 47.339 -50.397 1.00 69.99 ? 18 PRO F C 1 ATOM 9111 O O . PRO F 1 27 ? -48.816 47.524 -51.486 1.00 69.43 ? 18 PRO F O 1 ATOM 9112 C CB . PRO F 1 27 ? -46.512 45.557 -50.529 1.00 72.83 ? 18 PRO F CB 1 ATOM 9113 C CG . PRO F 1 27 ? -46.767 44.756 -51.792 1.00 67.27 ? 18 PRO F CG 1 ATOM 9114 C CD . PRO F 1 27 ? -48.240 44.435 -51.882 1.00 71.46 ? 18 PRO F CD 1 ATOM 9115 N N . MET F 1 28 ? -47.988 48.320 -49.550 1.00 67.12 ? 19 MET F N 1 ATOM 9116 C CA . MET F 1 28 ? -48.506 49.666 -49.773 1.00 61.19 ? 19 MET F CA 1 ATOM 9117 C C . MET F 1 28 ? -47.998 50.307 -51.067 1.00 55.63 ? 19 MET F C 1 ATOM 9118 O O . MET F 1 28 ? -46.922 49.982 -51.570 1.00 56.15 ? 19 MET F O 1 ATOM 9119 C CB . MET F 1 28 ? -48.210 50.567 -48.575 1.00 66.02 ? 19 MET F CB 1 ATOM 9120 C CG . MET F 1 28 ? -48.817 51.955 -48.686 1.00 53.54 ? 19 MET F CG 1 ATOM 9121 S SD . MET F 1 28 ? -48.564 52.904 -47.177 1.00 88.12 ? 19 MET F SD 1 ATOM 9122 C CE . MET F 1 28 ? -49.605 51.995 -46.031 1.00 51.56 ? 19 MET F CE 1 ATOM 9123 N N . TYR F 1 29 ? -48.808 51.204 -51.610 1.00 49.95 ? 20 TYR F N 1 ATOM 9124 C CA . TYR F 1 29 ? -48.487 51.935 -52.825 1.00 42.68 ? 20 TYR F CA 1 ATOM 9125 C C . TYR F 1 29 ? -47.186 52.695 -52.607 1.00 44.05 ? 20 TYR F C 1 ATOM 9126 O O . TYR F 1 29 ? -47.099 53.494 -51.681 1.00 50.16 ? 20 TYR F O 1 ATOM 9127 C CB . TYR F 1 29 ? -49.640 52.891 -53.074 1.00 38.15 ? 20 TYR F CB 1 ATOM 9128 C CG . TYR F 1 29 ? -49.408 53.987 -54.071 1.00 38.97 ? 20 TYR F CG 1 ATOM 9129 C CD1 . TYR F 1 29 ? -49.415 53.728 -55.438 1.00 35.16 ? 20 TYR F CD1 1 ATOM 9130 C CD2 . TYR F 1 29 ? -49.233 55.294 -53.647 1.00 29.17 ? 20 TYR F CD2 1 ATOM 9131 C CE1 . TYR F 1 29 ? -49.228 54.746 -56.350 1.00 35.78 ? 20 TYR F CE1 1 ATOM 9132 C CE2 . TYR F 1 29 ? -49.059 56.313 -54.548 1.00 30.81 ? 20 TYR F CE2 1 ATOM 9133 C CZ . TYR F 1 29 ? -49.049 56.038 -55.893 1.00 31.07 ? 20 TYR F CZ 1 ATOM 9134 O OH . TYR F 1 29 ? -48.865 57.065 -56.781 1.00 46.76 ? 20 TYR F OH 1 ATOM 9135 N N . PRO F 1 30 ? -46.144 52.417 -53.411 1.00 36.37 ? 21 PRO F N 1 ATOM 9136 C CA . PRO F 1 30 ? -44.909 53.072 -52.973 1.00 37.39 ? 21 PRO F CA 1 ATOM 9137 C C . PRO F 1 30 ? -44.734 54.467 -53.549 1.00 32.76 ? 21 PRO F C 1 ATOM 9138 O O . PRO F 1 30 ? -43.610 54.822 -53.877 1.00 35.09 ? 21 PRO F O 1 ATOM 9139 C CB . PRO F 1 30 ? -43.838 52.168 -53.589 1.00 36.44 ? 21 PRO F CB 1 ATOM 9140 C CG . PRO F 1 30 ? -44.449 51.770 -54.916 1.00 38.07 ? 21 PRO F CG 1 ATOM 9141 C CD . PRO F 1 30 ? -45.969 51.682 -54.676 1.00 34.73 ? 21 PRO F CD 1 ATOM 9142 N N . GLY F 1 31 ? -45.773 55.289 -53.523 1.00 35.12 ? 22 GLY F N 1 ATOM 9143 C CA . GLY F 1 31 ? -45.692 56.635 -54.054 1.00 31.69 ? 22 GLY F CA 1 ATOM 9144 C C . GLY F 1 31 ? -45.684 56.701 -55.569 1.00 32.53 ? 22 GLY F C 1 ATOM 9145 O O . GLY F 1 31 ? -45.454 55.704 -56.239 1.00 30.36 ? 22 GLY F O 1 ATOM 9146 N N . PRO F 1 32 ? -45.917 57.896 -56.121 1.00 34.49 ? 23 PRO F N 1 ATOM 9147 C CA . PRO F 1 32 ? -45.919 58.075 -57.574 1.00 26.19 ? 23 PRO F CA 1 ATOM 9148 C C . PRO F 1 32 ? -44.521 58.044 -58.169 1.00 35.36 ? 23 PRO F C 1 ATOM 9149 O O . PRO F 1 32 ? -43.535 58.238 -57.452 1.00 27.88 ? 23 PRO F O 1 ATOM 9150 C CB . PRO F 1 32 ? -46.505 59.476 -57.744 1.00 29.27 ? 23 PRO F CB 1 ATOM 9151 C CG . PRO F 1 32 ? -46.101 60.192 -56.507 1.00 31.80 ? 23 PRO F CG 1 ATOM 9152 C CD . PRO F 1 32 ? -46.173 59.157 -55.406 1.00 29.34 ? 23 PRO F CD 1 ATOM 9153 N N . THR F 1 33 ? -44.445 57.803 -59.476 1.00 36.37 ? 24 THR F N 1 ATOM 9154 C CA . THR F 1 33 ? -43.192 57.930 -60.218 1.00 34.67 ? 24 THR F CA 1 ATOM 9155 C C . THR F 1 33 ? -43.458 58.642 -61.542 1.00 38.08 ? 24 THR F C 1 ATOM 9156 O O . THR F 1 33 ? -44.609 58.964 -61.864 1.00 35.35 ? 24 THR F O 1 ATOM 9157 C CB . THR F 1 33 ? -42.583 56.565 -60.513 1.00 37.43 ? 24 THR F CB 1 ATOM 9158 O OG1 . THR F 1 33 ? -43.450 55.851 -61.401 1.00 39.13 ? 24 THR F OG1 1 ATOM 9159 C CG2 . THR F 1 33 ? -42.408 55.772 -59.218 1.00 28.38 ? 24 THR F CG2 1 ATOM 9160 N N . LYS F 1 34 ? -42.406 58.874 -62.319 1.00 32.68 ? 25 LYS F N 1 ATOM 9161 C CA . LYS F 1 34 ? -42.559 59.582 -63.590 1.00 42.47 ? 25 LYS F CA 1 ATOM 9162 C C . LYS F 1 34 ? -43.326 58.718 -64.607 1.00 41.88 ? 25 LYS F C 1 ATOM 9163 O O . LYS F 1 34 ? -43.930 59.249 -65.530 1.00 46.93 ? 25 LYS F O 1 ATOM 9164 C CB . LYS F 1 34 ? -41.199 60.029 -64.154 1.00 35.70 ? 25 LYS F CB 1 ATOM 9165 C CG . LYS F 1 34 ? -40.545 58.960 -64.997 1.00 52.88 ? 25 LYS F CG 1 ATOM 9166 C CD . LYS F 1 34 ? -39.030 59.043 -64.998 1.00 55.89 ? 25 LYS F CD 1 ATOM 9167 C CE . LYS F 1 34 ? -38.431 57.643 -65.190 1.00 70.56 ? 25 LYS F CE 1 ATOM 9168 N NZ . LYS F 1 34 ? -39.116 56.859 -66.273 1.00 59.63 ? 25 LYS F NZ 1 ATOM 9169 N N . ASP F 1 35 ? -43.305 57.396 -64.418 1.00 43.93 ? 26 ASP F N 1 ATOM 9170 C CA . ASP F 1 35 ? -44.071 56.457 -65.246 1.00 50.62 ? 26 ASP F CA 1 ATOM 9171 C C . ASP F 1 35 ? -45.498 56.288 -64.763 1.00 54.30 ? 26 ASP F C 1 ATOM 9172 O O . ASP F 1 35 ? -46.328 55.681 -65.445 1.00 53.65 ? 26 ASP F O 1 ATOM 9173 C CB . ASP F 1 35 ? -43.431 55.071 -65.224 1.00 46.68 ? 26 ASP F CB 1 ATOM 9174 C CG . ASP F 1 35 ? -42.123 55.026 -65.962 1.00 66.09 ? 26 ASP F CG 1 ATOM 9175 O OD1 . ASP F 1 35 ? -42.058 55.596 -67.073 1.00 64.20 ? 26 ASP F OD1 1 ATOM 9176 O OD2 . ASP F 1 35 ? -41.163 54.427 -65.425 1.00 72.47 ? 26 ASP F OD2 1 ATOM 9177 N N . ASP F 1 36 ? -45.756 56.747 -63.548 1.00 41.35 ? 27 ASP F N 1 ATOM 9178 C CA . ASP F 1 36 ? -47.064 56.587 -62.935 1.00 41.37 ? 27 ASP F CA 1 ATOM 9179 C C . ASP F 1 36 ? -47.385 57.820 -62.093 1.00 40.16 ? 27 ASP F C 1 ATOM 9180 O O . ASP F 1 36 ? -47.387 57.761 -60.865 1.00 31.75 ? 27 ASP F O 1 ATOM 9181 C CB . ASP F 1 36 ? -47.076 55.326 -62.075 1.00 34.56 ? 27 ASP F CB 1 ATOM 9182 C CG . ASP F 1 36 ? -48.407 55.096 -61.406 1.00 52.88 ? 27 ASP F CG 1 ATOM 9183 O OD1 . ASP F 1 36 ? -49.443 55.424 -62.030 1.00 58.16 ? 27 ASP F OD1 1 ATOM 9184 O OD2 . ASP F 1 36 ? -48.417 54.601 -60.254 1.00 56.36 ? 27 ASP F OD2 1 ATOM 9185 N N . PRO F 1 37 ? -47.624 58.956 -62.744 1.00 34.00 ? 28 PRO F N 1 ATOM 9186 C CA . PRO F 1 37 ? -47.711 60.138 -61.897 1.00 28.59 ? 28 PRO F CA 1 ATOM 9187 C C . PRO F 1 37 ? -49.071 60.248 -61.195 1.00 39.53 ? 28 PRO F C 1 ATOM 9188 O O . PRO F 1 37 ? -49.996 59.461 -61.444 1.00 32.94 ? 28 PRO F O 1 ATOM 9189 C CB . PRO F 1 37 ? -47.522 61.281 -62.903 1.00 33.70 ? 28 PRO F CB 1 ATOM 9190 C CG . PRO F 1 37 ? -48.150 60.742 -64.152 1.00 33.31 ? 28 PRO F CG 1 ATOM 9191 C CD . PRO F 1 37 ? -47.746 59.283 -64.174 1.00 37.57 ? 28 PRO F CD 1 ATOM 9192 N N . LEU F 1 38 ? -49.192 61.262 -60.346 1.00 29.68 ? 29 LEU F N 1 ATOM 9193 C CA . LEU F 1 38 ? -50.341 61.401 -59.474 1.00 27.91 ? 29 LEU F CA 1 ATOM 9194 C C . LEU F 1 38 ? -50.752 62.849 -59.405 1.00 21.56 ? 29 LEU F C 1 ATOM 9195 O O . LEU F 1 38 ? -49.915 63.727 -59.171 1.00 27.75 ? 29 LEU F O 1 ATOM 9196 C CB . LEU F 1 38 ? -49.970 60.929 -58.064 1.00 28.18 ? 29 LEU F CB 1 ATOM 9197 C CG . LEU F 1 38 ? -51.098 60.858 -57.048 1.00 28.00 ? 29 LEU F CG 1 ATOM 9198 C CD1 . LEU F 1 38 ? -52.203 59.958 -57.607 1.00 35.07 ? 29 LEU F CD1 1 ATOM 9199 C CD2 . LEU F 1 38 ? -50.576 60.313 -55.742 1.00 30.97 ? 29 LEU F CD2 1 ATOM 9200 N N . THR F 1 39 ? -52.039 63.105 -59.591 1.00 26.02 ? 30 THR F N 1 ATOM 9201 C CA . THR F 1 39 ? -52.579 64.446 -59.407 1.00 26.04 ? 30 THR F CA 1 ATOM 9202 C C . THR F 1 39 ? -53.150 64.611 -57.993 1.00 28.38 ? 30 THR F C 1 ATOM 9203 O O . THR F 1 39 ? -53.975 63.816 -57.555 1.00 28.13 ? 30 THR F O 1 ATOM 9204 C CB . THR F 1 39 ? -53.655 64.732 -60.460 1.00 31.09 ? 30 THR F CB 1 ATOM 9205 O OG1 . THR F 1 39 ? -53.040 64.703 -61.747 1.00 35.26 ? 30 THR F OG1 1 ATOM 9206 C CG2 . THR F 1 39 ? -54.285 66.099 -60.242 1.00 33.12 ? 30 THR F CG2 1 ATOM 9207 N N . VAL F 1 40 ? -52.684 65.621 -57.267 1.00 30.70 ? 31 VAL F N 1 ATOM 9208 C CA . VAL F 1 40 ? -53.238 65.922 -55.951 1.00 24.19 ? 31 VAL F CA 1 ATOM 9209 C C . VAL F 1 40 ? -53.996 67.247 -55.995 1.00 25.94 ? 31 VAL F C 1 ATOM 9210 O O . VAL F 1 40 ? -53.454 68.262 -56.412 1.00 24.55 ? 31 VAL F O 1 ATOM 9211 C CB . VAL F 1 40 ? -52.141 65.996 -54.876 1.00 25.85 ? 31 VAL F CB 1 ATOM 9212 C CG1 . VAL F 1 40 ? -52.725 66.453 -53.528 1.00 22.47 ? 31 VAL F CG1 1 ATOM 9213 C CG2 . VAL F 1 40 ? -51.436 64.656 -54.733 1.00 22.22 ? 31 VAL F CG2 1 ATOM 9214 N N . TYR F 1 41 ? -55.254 67.228 -55.587 1.00 21.08 ? 32 TYR F N 1 ATOM 9215 C CA . TYR F 1 41 ? -56.040 68.457 -55.485 1.00 31.17 ? 32 TYR F CA 1 ATOM 9216 C C . TYR F 1 41 ? -55.934 69.085 -54.095 1.00 31.01 ? 32 TYR F C 1 ATOM 9217 O O . TYR F 1 41 ? -55.981 68.392 -53.076 1.00 29.66 ? 32 TYR F O 1 ATOM 9218 C CB . TYR F 1 41 ? -57.507 68.213 -55.859 1.00 29.00 ? 32 TYR F CB 1 ATOM 9219 C CG . TYR F 1 41 ? -57.714 67.943 -57.339 1.00 38.68 ? 32 TYR F CG 1 ATOM 9220 C CD1 . TYR F 1 41 ? -57.898 68.990 -58.245 1.00 48.65 ? 32 TYR F CD1 1 ATOM 9221 C CD2 . TYR F 1 41 ? -57.727 66.644 -57.834 1.00 46.48 ? 32 TYR F CD2 1 ATOM 9222 C CE1 . TYR F 1 41 ? -58.088 68.747 -59.611 1.00 46.31 ? 32 TYR F CE1 1 ATOM 9223 C CE2 . TYR F 1 41 ? -57.919 66.389 -59.194 1.00 44.26 ? 32 TYR F CE2 1 ATOM 9224 C CZ . TYR F 1 41 ? -58.097 67.444 -60.075 1.00 53.47 ? 32 TYR F CZ 1 ATOM 9225 O OH . TYR F 1 41 ? -58.285 67.185 -61.419 1.00 68.26 ? 32 TYR F OH 1 ATOM 9226 N N . LEU F 1 42 ? -55.761 70.400 -54.067 1.00 27.80 ? 33 LEU F N 1 ATOM 9227 C CA . LEU F 1 42 ? -55.588 71.143 -52.823 1.00 29.87 ? 33 LEU F CA 1 ATOM 9228 C C . LEU F 1 42 ? -56.589 72.267 -52.738 1.00 35.22 ? 33 LEU F C 1 ATOM 9229 O O . LEU F 1 42 ? -56.810 72.970 -53.721 1.00 32.11 ? 33 LEU F O 1 ATOM 9230 C CB . LEU F 1 42 ? -54.222 71.817 -52.782 1.00 33.42 ? 33 LEU F CB 1 ATOM 9231 C CG . LEU F 1 42 ? -52.972 71.000 -52.520 1.00 35.06 ? 33 LEU F CG 1 ATOM 9232 C CD1 . LEU F 1 42 ? -51.799 71.953 -52.333 1.00 29.94 ? 33 LEU F CD1 1 ATOM 9233 C CD2 . LEU F 1 42 ? -53.174 70.151 -51.292 1.00 31.76 ? 33 LEU F CD2 1 ATOM 9234 N N . SER F 1 43 ? -57.180 72.448 -51.564 1.00 28.93 ? 34 SER F N 1 ATOM 9235 C CA A SER F 1 43 ? -57.973 73.641 -51.302 0.50 27.00 ? 34 SER F CA 1 ATOM 9236 C CA B SER F 1 43 ? -57.991 73.628 -51.298 0.50 27.01 ? 34 SER F CA 1 ATOM 9237 C C . SER F 1 43 ? -57.875 73.992 -49.823 1.00 29.24 ? 34 SER F C 1 ATOM 9238 O O . SER F 1 43 ? -57.744 73.117 -48.971 1.00 25.21 ? 34 SER F O 1 ATOM 9239 C CB A SER F 1 43 ? -59.432 73.452 -51.724 0.50 29.50 ? 34 SER F CB 1 ATOM 9240 C CB B SER F 1 43 ? -59.453 73.391 -51.675 0.50 29.51 ? 34 SER F CB 1 ATOM 9241 O OG A SER F 1 43 ? -60.131 74.687 -51.710 0.50 29.44 ? 34 SER F OG 1 ATOM 9242 O OG B SER F 1 43 ? -60.051 72.433 -50.819 0.50 33.84 ? 34 SER F OG 1 ATOM 9243 N N . PHE F 1 44 ? -57.928 75.281 -49.531 1.00 18.65 ? 35 PHE F N 1 ATOM 9244 C CA . PHE F 1 44 ? -57.773 75.739 -48.176 1.00 24.07 ? 35 PHE F CA 1 ATOM 9245 C C . PHE F 1 44 ? -59.026 76.396 -47.671 1.00 27.00 ? 35 PHE F C 1 ATOM 9246 O O . PHE F 1 44 ? -59.700 77.134 -48.396 1.00 22.29 ? 35 PHE F O 1 ATOM 9247 C CB . PHE F 1 44 ? -56.598 76.728 -48.064 1.00 25.62 ? 35 PHE F CB 1 ATOM 9248 C CG . PHE F 1 44 ? -55.261 76.105 -48.334 1.00 24.42 ? 35 PHE F CG 1 ATOM 9249 C CD1 . PHE F 1 44 ? -54.486 75.616 -47.294 1.00 31.20 ? 35 PHE F CD1 1 ATOM 9250 C CD2 . PHE F 1 44 ? -54.790 75.981 -49.629 1.00 24.63 ? 35 PHE F CD2 1 ATOM 9251 C CE1 . PHE F 1 44 ? -53.260 75.018 -47.548 1.00 33.74 ? 35 PHE F CE1 1 ATOM 9252 C CE2 . PHE F 1 44 ? -53.572 75.401 -49.883 1.00 30.75 ? 35 PHE F CE2 1 ATOM 9253 C CZ . PHE F 1 44 ? -52.805 74.914 -48.842 1.00 28.06 ? 35 PHE F CZ 1 ATOM 9254 N N . SER F 1 45 ? -59.321 76.116 -46.409 1.00 27.18 ? 36 SER F N 1 ATOM 9255 C CA A SER F 1 45 ? -60.360 76.821 -45.684 0.50 28.30 ? 36 SER F CA 1 ATOM 9256 C CA B SER F 1 45 ? -60.359 76.835 -45.686 0.50 28.29 ? 36 SER F CA 1 ATOM 9257 C C . SER F 1 45 ? -59.691 77.551 -44.527 1.00 25.23 ? 36 SER F C 1 ATOM 9258 O O . SER F 1 45 ? -59.090 76.916 -43.663 1.00 31.40 ? 36 SER F O 1 ATOM 9259 C CB A SER F 1 45 ? -61.398 75.819 -45.169 0.50 26.92 ? 36 SER F CB 1 ATOM 9260 C CB B SER F 1 45 ? -61.434 75.874 -45.164 0.50 26.92 ? 36 SER F CB 1 ATOM 9261 O OG A SER F 1 45 ? -62.472 76.466 -44.521 0.50 29.91 ? 36 SER F OG 1 ATOM 9262 O OG B SER F 1 45 ? -62.024 75.134 -46.218 0.50 26.70 ? 36 SER F OG 1 ATOM 9263 N N . LEU F 1 46 ? -59.775 78.876 -44.504 1.00 25.89 ? 37 LEU F N 1 ATOM 9264 C CA . LEU F 1 46 ? -59.159 79.640 -43.405 1.00 24.67 ? 37 LEU F CA 1 ATOM 9265 C C . LEU F 1 46 ? -60.046 79.712 -42.166 1.00 28.94 ? 37 LEU F C 1 ATOM 9266 O O . LEU F 1 46 ? -61.184 80.166 -42.231 1.00 31.05 ? 37 LEU F O 1 ATOM 9267 C CB . LEU F 1 46 ? -58.829 81.062 -43.838 1.00 34.29 ? 37 LEU F CB 1 ATOM 9268 C CG . LEU F 1 46 ? -57.401 81.424 -44.220 1.00 45.28 ? 37 LEU F CG 1 ATOM 9269 C CD1 . LEU F 1 46 ? -56.926 80.535 -45.355 1.00 39.07 ? 37 LEU F CD1 1 ATOM 9270 C CD2 . LEU F 1 46 ? -57.328 82.886 -44.618 1.00 34.29 ? 37 LEU F CD2 1 ATOM 9271 N N . LEU F 1 47 ? -59.515 79.290 -41.028 1.00 22.46 ? 38 LEU F N 1 ATOM 9272 C CA . LEU F 1 47 ? -60.259 79.370 -39.782 1.00 21.53 ? 38 LEU F CA 1 ATOM 9273 C C . LEU F 1 47 ? -59.989 80.652 -38.992 1.00 28.33 ? 38 LEU F C 1 ATOM 9274 O O . LEU F 1 47 ? -60.916 81.348 -38.587 1.00 25.68 ? 38 LEU F O 1 ATOM 9275 C CB . LEU F 1 47 ? -60.081 78.120 -38.922 1.00 26.99 ? 38 LEU F CB 1 ATOM 9276 C CG . LEU F 1 47 ? -61.316 77.224 -38.968 1.00 42.23 ? 38 LEU F CG 1 ATOM 9277 C CD1 . LEU F 1 47 ? -61.597 76.757 -40.393 1.00 34.69 ? 38 LEU F CD1 1 ATOM 9278 C CD2 . LEU F 1 47 ? -61.181 76.049 -38.008 1.00 50.00 ? 38 LEU F CD2 1 ATOM 9279 N N . ASP F 1 48 ? -58.737 80.874 -38.627 1.00 22.99 ? 39 ASP F N 1 ATOM 9280 C CA . ASP F 1 48 ? -58.414 82.022 -37.807 1.00 20.09 ? 39 ASP F CA 1 ATOM 9281 C C . ASP F 1 48 ? -56.986 82.468 -38.058 1.00 26.43 ? 39 ASP F C 1 ATOM 9282 O O . ASP F 1 48 ? -56.078 81.631 -38.178 1.00 26.88 ? 39 ASP F O 1 ATOM 9283 C CB . ASP F 1 48 ? -58.581 81.603 -36.346 1.00 20.86 ? 39 ASP F CB 1 ATOM 9284 C CG . ASP F 1 48 ? -58.652 82.772 -35.397 1.00 27.15 ? 39 ASP F CG 1 ATOM 9285 O OD1 . ASP F 1 48 ? -58.719 83.923 -35.865 1.00 25.89 ? 39 ASP F OD1 1 ATOM 9286 O OD2 . ASP F 1 48 ? -58.665 82.524 -34.171 1.00 29.30 ? 39 ASP F OD2 1 ATOM 9287 N N . ILE F 1 49 ? -56.756 83.773 -38.078 1.00 21.90 ? 40 ILE F N 1 ATOM 9288 C CA . ILE F 1 49 ? -55.391 84.252 -37.952 1.00 23.37 ? 40 ILE F CA 1 ATOM 9289 C C . ILE F 1 49 ? -55.240 84.494 -36.459 1.00 25.60 ? 40 ILE F C 1 ATOM 9290 O O . ILE F 1 49 ? -55.920 85.351 -35.900 1.00 23.20 ? 40 ILE F O 1 ATOM 9291 C CB . ILE F 1 49 ? -55.136 85.558 -38.726 1.00 24.14 ? 40 ILE F CB 1 ATOM 9292 C CG1 . ILE F 1 49 ? -55.319 85.349 -40.232 1.00 22.63 ? 40 ILE F CG1 1 ATOM 9293 C CG2 . ILE F 1 49 ? -53.735 86.084 -38.417 1.00 19.07 ? 40 ILE F CG2 1 ATOM 9294 C CD1 . ILE F 1 49 ? -54.898 86.555 -41.065 1.00 21.61 ? 40 ILE F CD1 1 ATOM 9295 N N . VAL F 1 50 ? -54.411 83.691 -35.800 1.00 23.83 ? 41 VAL F N 1 ATOM 9296 C CA . VAL F 1 50 ? -54.353 83.738 -34.351 1.00 21.43 ? 41 VAL F CA 1 ATOM 9297 C C . VAL F 1 50 ? -53.474 84.859 -33.848 1.00 30.85 ? 41 VAL F C 1 ATOM 9298 O O . VAL F 1 50 ? -53.828 85.577 -32.907 1.00 32.83 ? 41 VAL F O 1 ATOM 9299 C CB . VAL F 1 50 ? -53.853 82.425 -33.747 1.00 30.80 ? 41 VAL F CB 1 ATOM 9300 C CG1 . VAL F 1 50 ? -53.761 82.557 -32.223 1.00 28.24 ? 41 VAL F CG1 1 ATOM 9301 C CG2 . VAL F 1 50 ? -54.768 81.289 -34.133 1.00 29.76 ? 41 VAL F CG2 1 ATOM 9302 N N . LYS F 1 51 ? -52.322 85.012 -34.481 1.00 24.36 ? 42 LYS F N 1 ATOM 9303 C CA . LYS F 1 51 ? -51.321 85.922 -33.946 1.00 34.32 ? 42 LYS F CA 1 ATOM 9304 C C . LYS F 1 51 ? -50.509 86.488 -35.085 1.00 29.65 ? 42 LYS F C 1 ATOM 9305 O O . LYS F 1 51 ? -50.246 85.792 -36.056 1.00 29.47 ? 42 LYS F O 1 ATOM 9306 C CB . LYS F 1 51 ? -50.409 85.160 -32.978 1.00 26.69 ? 42 LYS F CB 1 ATOM 9307 C CG . LYS F 1 51 ? -49.379 86.003 -32.261 1.00 37.92 ? 42 LYS F CG 1 ATOM 9308 C CD . LYS F 1 51 ? -48.447 85.115 -31.428 1.00 38.90 ? 42 LYS F CD 1 ATOM 9309 C CE . LYS F 1 51 ? -47.630 85.930 -30.442 1.00 54.36 ? 42 LYS F CE 1 ATOM 9310 N NZ . LYS F 1 51 ? -46.803 85.040 -29.579 1.00 60.19 ? 42 LYS F NZ 1 ATOM 9311 N N . ALA F 1 52 ? -50.116 87.747 -34.967 1.00 30.08 ? 43 ALA F N 1 ATOM 9312 C CA . ALA F 1 52 ? -49.184 88.346 -35.909 1.00 31.94 ? 43 ALA F CA 1 ATOM 9313 C C . ALA F 1 52 ? -48.065 88.990 -35.107 1.00 38.32 ? 43 ALA F C 1 ATOM 9314 O O . ALA F 1 52 ? -48.282 89.970 -34.400 1.00 44.47 ? 43 ALA F O 1 ATOM 9315 C CB . ALA F 1 52 ? -49.893 89.376 -36.763 1.00 28.69 ? 43 ALA F CB 1 ATOM 9316 N N . ASP F 1 53 ? -46.864 88.444 -35.223 1.00 33.22 ? 44 ASP F N 1 ATOM 9317 C CA . ASP F 1 53 ? -45.756 88.885 -34.395 1.00 29.06 ? 44 ASP F CA 1 ATOM 9318 C C . ASP F 1 53 ? -44.815 89.732 -35.249 1.00 39.31 ? 44 ASP F C 1 ATOM 9319 O O . ASP F 1 53 ? -44.116 89.219 -36.117 1.00 37.97 ? 44 ASP F O 1 ATOM 9320 C CB . ASP F 1 53 ? -45.025 87.671 -33.824 1.00 28.48 ? 44 ASP F CB 1 ATOM 9321 C CG . ASP F 1 53 ? -43.944 88.052 -32.820 1.00 45.79 ? 44 ASP F CG 1 ATOM 9322 O OD1 . ASP F 1 53 ? -43.474 89.212 -32.858 1.00 44.93 ? 44 ASP F OD1 1 ATOM 9323 O OD2 . ASP F 1 53 ? -43.559 87.190 -31.994 1.00 40.10 ? 44 ASP F OD2 1 ATOM 9324 N N . SER F 1 54 ? -44.792 91.033 -34.996 1.00 34.57 ? 45 SER F N 1 ATOM 9325 C CA . SER F 1 54 ? -43.992 91.934 -35.810 1.00 45.43 ? 45 SER F CA 1 ATOM 9326 C C . SER F 1 54 ? -42.570 92.020 -35.270 1.00 40.31 ? 45 SER F C 1 ATOM 9327 O O . SER F 1 54 ? -41.695 92.631 -35.883 1.00 41.75 ? 45 SER F O 1 ATOM 9328 C CB . SER F 1 54 ? -44.634 93.324 -35.866 1.00 43.70 ? 45 SER F CB 1 ATOM 9329 O OG . SER F 1 54 ? -44.572 93.946 -34.593 1.00 46.77 ? 45 SER F OG 1 ATOM 9330 N N . SER F 1 55 ? -42.334 91.417 -34.113 1.00 32.42 ? 46 SER F N 1 ATOM 9331 C CA . SER F 1 55 ? -40.979 91.386 -33.590 1.00 37.28 ? 46 SER F CA 1 ATOM 9332 C C . SER F 1 55 ? -40.129 90.299 -34.251 1.00 37.53 ? 46 SER F C 1 ATOM 9333 O O . SER F 1 55 ? -38.918 90.455 -34.363 1.00 38.96 ? 46 SER F O 1 ATOM 9334 C CB . SER F 1 55 ? -40.961 91.262 -32.063 1.00 37.11 ? 46 SER F CB 1 ATOM 9335 O OG . SER F 1 55 ? -41.025 89.915 -31.630 1.00 40.01 ? 46 SER F OG 1 ATOM 9336 N N . THR F 1 56 ? -40.729 89.150 -34.550 1.00 35.37 ? 47 THR F N 1 ATOM 9337 C CA . THR F 1 56 ? -40.068 88.112 -35.345 1.00 32.12 ? 47 THR F CA 1 ATOM 9338 C C . THR F 1 56 ? -40.466 87.982 -36.813 1.00 30.94 ? 47 THR F C 1 ATOM 9339 O O . THR F 1 56 ? -39.867 87.208 -37.547 1.00 26.86 ? 47 THR F O 1 ATOM 9340 C CB . THR F 1 56 ? -40.238 86.754 -34.670 1.00 35.72 ? 47 THR F CB 1 ATOM 9341 O OG1 . THR F 1 56 ? -41.624 86.403 -34.674 1.00 37.09 ? 47 THR F OG1 1 ATOM 9342 C CG2 . THR F 1 56 ? -39.756 86.838 -33.227 1.00 32.51 ? 47 THR F CG2 1 ATOM 9343 N N . ASN F 1 57 ? -41.463 88.748 -37.245 1.00 32.85 ? 48 ASN F N 1 ATOM 9344 C CA . ASN F 1 57 ? -42.079 88.543 -38.564 1.00 31.31 ? 48 ASN F CA 1 ATOM 9345 C C . ASN F 1 57 ? -42.590 87.106 -38.857 1.00 28.98 ? 48 ASN F C 1 ATOM 9346 O O . ASN F 1 57 ? -42.276 86.502 -39.889 1.00 25.40 ? 48 ASN F O 1 ATOM 9347 C CB . ASN F 1 57 ? -41.189 89.111 -39.684 1.00 26.31 ? 48 ASN F CB 1 ATOM 9348 C CG . ASN F 1 57 ? -41.300 90.631 -39.797 1.00 28.78 ? 48 ASN F CG 1 ATOM 9349 O OD1 . ASN F 1 57 ? -42.062 91.254 -39.071 1.00 37.66 ? 48 ASN F OD1 1 ATOM 9350 N ND2 . ASN F 1 57 ? -40.538 91.229 -40.705 1.00 27.18 ? 48 ASN F ND2 1 ATOM 9351 N N . GLU F 1 58 ? -43.383 86.587 -37.921 1.00 26.90 ? 49 GLU F N 1 ATOM 9352 C CA . GLU F 1 58 ? -44.110 85.324 -38.051 1.00 24.59 ? 49 GLU F CA 1 ATOM 9353 C C . GLU F 1 58 ? -45.599 85.558 -37.855 1.00 28.91 ? 49 GLU F C 1 ATOM 9354 O O . GLU F 1 58 ? -46.017 86.311 -36.970 1.00 27.04 ? 49 GLU F O 1 ATOM 9355 C CB . GLU F 1 58 ? -43.690 84.319 -36.970 1.00 24.88 ? 49 GLU F CB 1 ATOM 9356 C CG . GLU F 1 58 ? -42.229 83.943 -36.947 1.00 27.20 ? 49 GLU F CG 1 ATOM 9357 C CD . GLU F 1 58 ? -41.856 83.142 -35.693 1.00 35.29 ? 49 GLU F CD 1 ATOM 9358 O OE1 . GLU F 1 58 ? -41.919 83.710 -34.578 1.00 32.30 ? 49 GLU F OE1 1 ATOM 9359 O OE2 . GLU F 1 58 ? -41.499 81.945 -35.822 1.00 29.27 ? 49 GLU F OE2 1 ATOM 9360 N N . VAL F 1 59 ? -46.406 84.874 -38.652 1.00 22.33 ? 50 VAL F N 1 ATOM 9361 C CA . VAL F 1 59 ? -47.840 84.887 -38.450 1.00 23.13 ? 50 VAL F CA 1 ATOM 9362 C C . VAL F 1 59 ? -48.296 83.462 -38.173 1.00 22.76 ? 50 VAL F C 1 ATOM 9363 O O . VAL F 1 59 ? -47.716 82.507 -38.701 1.00 25.63 ? 50 VAL F O 1 ATOM 9364 C CB . VAL F 1 59 ? -48.576 85.506 -39.661 1.00 27.05 ? 50 VAL F CB 1 ATOM 9365 C CG1 . VAL F 1 59 ? -50.071 85.377 -39.514 1.00 24.09 ? 50 VAL F CG1 1 ATOM 9366 C CG2 . VAL F 1 59 ? -48.205 86.954 -39.792 1.00 27.54 ? 50 VAL F CG2 1 ATOM 9367 N N . ASP F 1 60 ? -49.309 83.329 -37.318 1.00 23.93 ? 51 ASP F N 1 ATOM 9368 C CA . ASP F 1 60 ? -49.887 82.030 -36.941 1.00 19.67 ? 51 ASP F CA 1 ATOM 9369 C C . ASP F 1 60 ? -51.315 81.890 -37.465 1.00 24.19 ? 51 ASP F C 1 ATOM 9370 O O . ASP F 1 60 ? -52.201 82.651 -37.069 1.00 22.97 ? 51 ASP F O 1 ATOM 9371 C CB . ASP F 1 60 ? -49.901 81.863 -35.417 1.00 25.42 ? 51 ASP F CB 1 ATOM 9372 C CG . ASP F 1 60 ? -48.500 81.689 -34.813 1.00 30.61 ? 51 ASP F CG 1 ATOM 9373 O OD1 . ASP F 1 60 ? -47.493 81.980 -35.495 1.00 32.07 ? 51 ASP F OD1 1 ATOM 9374 O OD2 . ASP F 1 60 ? -48.415 81.263 -33.638 1.00 35.85 ? 51 ASP F OD2 1 ATOM 9375 N N . LEU F 1 61 ? -51.522 80.901 -38.337 1.00 21.68 ? 52 LEU F N 1 ATOM 9376 C CA A LEU F 1 61 ? -52.820 80.644 -38.971 0.70 19.59 ? 52 LEU F CA 1 ATOM 9377 C CA B LEU F 1 61 ? -52.809 80.656 -38.967 0.30 20.21 ? 52 LEU F CA 1 ATOM 9378 C C . LEU F 1 61 ? -53.377 79.285 -38.569 1.00 20.58 ? 52 LEU F C 1 ATOM 9379 O O . LEU F 1 61 ? -52.648 78.298 -38.477 1.00 24.11 ? 52 LEU F O 1 ATOM 9380 C CB A LEU F 1 61 ? -52.711 80.591 -40.492 0.70 21.00 ? 52 LEU F CB 1 ATOM 9381 C CB B LEU F 1 61 ? -52.629 80.730 -40.484 0.30 21.18 ? 52 LEU F CB 1 ATOM 9382 C CG A LEU F 1 61 ? -52.167 81.692 -41.385 0.70 25.95 ? 52 LEU F CG 1 ATOM 9383 C CG B LEU F 1 61 ? -53.743 80.364 -41.460 0.30 21.79 ? 52 LEU F CG 1 ATOM 9384 C CD1 A LEU F 1 61 ? -52.220 81.191 -42.833 0.70 23.02 ? 52 LEU F CD1 1 ATOM 9385 C CD1 B LEU F 1 61 ? -54.713 81.516 -41.615 0.30 24.52 ? 52 LEU F CD1 1 ATOM 9386 C CD2 A LEU F 1 61 ? -52.978 82.947 -41.220 0.70 31.10 ? 52 LEU F CD2 1 ATOM 9387 C CD2 B LEU F 1 61 ? -53.128 80.014 -42.803 0.30 21.94 ? 52 LEU F CD2 1 ATOM 9388 N N . VAL F 1 62 ? -54.676 79.226 -38.346 1.00 18.81 ? 53 VAL F N 1 ATOM 9389 C CA . VAL F 1 62 ? -55.346 77.955 -38.177 1.00 19.55 ? 53 VAL F CA 1 ATOM 9390 C C . VAL F 1 62 ? -56.204 77.778 -39.428 1.00 23.06 ? 53 VAL F C 1 ATOM 9391 O O . VAL F 1 62 ? -57.000 78.653 -39.774 1.00 22.16 ? 53 VAL F O 1 ATOM 9392 C CB . VAL F 1 62 ? -56.197 77.931 -36.885 1.00 22.70 ? 53 VAL F CB 1 ATOM 9393 C CG1 . VAL F 1 62 ? -57.105 76.683 -36.838 1.00 23.46 ? 53 VAL F CG1 1 ATOM 9394 C CG2 . VAL F 1 62 ? -55.298 78.012 -35.652 1.00 17.77 ? 53 VAL F CG2 1 ATOM 9395 N N . TYR F 1 63 ? -56.021 76.664 -40.127 1.00 25.19 ? 54 TYR F N 1 ATOM 9396 C CA . TYR F 1 63 ? -56.731 76.416 -41.379 1.00 24.93 ? 54 TYR F CA 1 ATOM 9397 C C . TYR F 1 63 ? -56.958 74.929 -41.525 1.00 26.23 ? 54 TYR F C 1 ATOM 9398 O O . TYR F 1 63 ? -56.328 74.140 -40.812 1.00 26.05 ? 54 TYR F O 1 ATOM 9399 C CB . TYR F 1 63 ? -55.934 76.957 -42.581 1.00 19.21 ? 54 TYR F CB 1 ATOM 9400 C CG . TYR F 1 63 ? -54.541 76.367 -42.710 1.00 20.92 ? 54 TYR F CG 1 ATOM 9401 C CD1 . TYR F 1 63 ? -54.304 75.254 -43.509 1.00 25.80 ? 54 TYR F CD1 1 ATOM 9402 C CD2 . TYR F 1 63 ? -53.464 76.912 -42.020 1.00 22.48 ? 54 TYR F CD2 1 ATOM 9403 C CE1 . TYR F 1 63 ? -53.032 74.694 -43.616 1.00 27.36 ? 54 TYR F CE1 1 ATOM 9404 C CE2 . TYR F 1 63 ? -52.195 76.359 -42.119 1.00 30.39 ? 54 TYR F CE2 1 ATOM 9405 C CZ . TYR F 1 63 ? -51.986 75.249 -42.924 1.00 28.24 ? 54 TYR F CZ 1 ATOM 9406 O OH . TYR F 1 63 ? -50.731 74.697 -43.032 1.00 31.05 ? 54 TYR F OH 1 ATOM 9407 N N . TRP F 1 64 ? -57.870 74.543 -42.419 1.00 27.17 ? 55 TRP F N 1 ATOM 9408 C CA . TRP F 1 64 ? -57.954 73.147 -42.856 1.00 31.13 ? 55 TRP F CA 1 ATOM 9409 C C . TRP F 1 64 ? -57.466 73.063 -44.278 1.00 30.26 ? 55 TRP F C 1 ATOM 9410 O O . TRP F 1 64 ? -57.831 73.880 -45.124 1.00 30.05 ? 55 TRP F O 1 ATOM 9411 C CB . TRP F 1 64 ? -59.374 72.602 -42.904 1.00 38.27 ? 55 TRP F CB 1 ATOM 9412 C CG . TRP F 1 64 ? -60.287 72.974 -41.815 1.00 47.43 ? 55 TRP F CG 1 ATOM 9413 C CD1 . TRP F 1 64 ? -59.989 73.150 -40.491 1.00 44.37 ? 55 TRP F CD1 1 ATOM 9414 C CD2 . TRP F 1 64 ? -61.686 73.219 -41.956 1.00 47.00 ? 55 TRP F CD2 1 ATOM 9415 N NE1 . TRP F 1 64 ? -61.129 73.487 -39.800 1.00 54.92 ? 55 TRP F NE1 1 ATOM 9416 C CE2 . TRP F 1 64 ? -62.185 73.535 -40.678 1.00 47.48 ? 55 TRP F CE2 1 ATOM 9417 C CE3 . TRP F 1 64 ? -62.569 73.198 -43.048 1.00 50.96 ? 55 TRP F CE3 1 ATOM 9418 C CZ2 . TRP F 1 64 ? -63.527 73.832 -40.457 1.00 54.05 ? 55 TRP F CZ2 1 ATOM 9419 C CZ3 . TRP F 1 64 ? -63.901 73.497 -42.827 1.00 48.13 ? 55 TRP F CZ3 1 ATOM 9420 C CH2 . TRP F 1 64 ? -64.367 73.808 -41.542 1.00 50.69 ? 55 TRP F CH2 1 ATOM 9421 N N . GLU F 1 65 ? -56.688 72.034 -44.558 1.00 27.88 ? 56 GLU F N 1 ATOM 9422 C CA . GLU F 1 65 ? -56.199 71.822 -45.900 1.00 27.93 ? 56 GLU F CA 1 ATOM 9423 C C . GLU F 1 65 ? -56.862 70.589 -46.482 1.00 34.11 ? 56 GLU F C 1 ATOM 9424 O O . GLU F 1 65 ? -56.656 69.482 -45.974 1.00 30.47 ? 56 GLU F O 1 ATOM 9425 C CB . GLU F 1 65 ? -54.689 71.648 -45.844 1.00 33.58 ? 56 GLU F CB 1 ATOM 9426 C CG . GLU F 1 65 ? -54.035 71.237 -47.126 1.00 30.20 ? 56 GLU F CG 1 ATOM 9427 C CD . GLU F 1 65 ? -52.535 71.166 -46.956 1.00 36.66 ? 56 GLU F CD 1 ATOM 9428 O OE1 . GLU F 1 65 ? -52.027 71.869 -46.058 1.00 37.84 ? 56 GLU F OE1 1 ATOM 9429 O OE2 . GLU F 1 65 ? -51.869 70.417 -47.702 1.00 38.51 ? 56 GLU F OE2 1 ATOM 9430 N N . GLN F 1 66 ? -57.676 70.769 -47.526 1.00 23.78 ? 57 GLN F N 1 ATOM 9431 C CA . GLN F 1 66 ? -58.284 69.615 -48.183 1.00 29.31 ? 57 GLN F CA 1 ATOM 9432 C C . GLN F 1 66 ? -57.361 69.003 -49.246 1.00 25.16 ? 57 GLN F C 1 ATOM 9433 O O . GLN F 1 66 ? -56.842 69.695 -50.133 1.00 30.03 ? 57 GLN F O 1 ATOM 9434 C CB . GLN F 1 66 ? -59.661 69.946 -48.780 1.00 27.08 ? 57 GLN F CB 1 ATOM 9435 C CG . GLN F 1 66 ? -60.291 68.735 -49.459 1.00 30.54 ? 57 GLN F CG 1 ATOM 9436 C CD . GLN F 1 66 ? -61.740 68.945 -49.878 1.00 50.97 ? 57 GLN F CD 1 ATOM 9437 O OE1 . GLN F 1 66 ? -62.320 68.099 -50.553 1.00 55.03 ? 57 GLN F OE1 1 ATOM 9438 N NE2 . GLN F 1 66 ? -62.329 70.069 -49.475 1.00 48.62 ? 57 GLN F NE2 1 ATOM 9439 N N . GLN F 1 67 ? -57.153 67.701 -49.149 1.00 24.30 ? 58 GLN F N 1 ATOM 9440 C CA . GLN F 1 67 ? -56.319 67.002 -50.113 1.00 23.39 ? 58 GLN F CA 1 ATOM 9441 C C . GLN F 1 67 ? -57.072 65.815 -50.672 1.00 23.87 ? 58 GLN F C 1 ATOM 9442 O O . GLN F 1 67 ? -57.630 65.013 -49.910 1.00 26.67 ? 58 GLN F O 1 ATOM 9443 C CB . GLN F 1 67 ? -55.033 66.508 -49.453 1.00 23.44 ? 58 GLN F CB 1 ATOM 9444 C CG . GLN F 1 67 ? -54.285 67.542 -48.645 1.00 28.72 ? 58 GLN F CG 1 ATOM 9445 C CD . GLN F 1 67 ? -53.068 66.944 -47.976 1.00 30.70 ? 58 GLN F CD 1 ATOM 9446 O OE1 . GLN F 1 67 ? -52.852 65.739 -48.028 1.00 31.66 ? 58 GLN F OE1 1 ATOM 9447 N NE2 . GLN F 1 67 ? -52.266 67.782 -47.354 1.00 32.68 ? 58 GLN F NE2 1 ATOM 9448 N N . SER F 1 68 ? -57.062 65.688 -51.994 1.00 25.16 ? 59 SER F N 1 ATOM 9449 C CA . SER F 1 68 ? -57.737 64.581 -52.688 1.00 28.19 ? 59 SER F CA 1 ATOM 9450 C C . SER F 1 68 ? -56.829 63.978 -53.751 1.00 25.22 ? 59 SER F C 1 ATOM 9451 O O . SER F 1 68 ? -56.113 64.706 -54.457 1.00 27.09 ? 59 SER F O 1 ATOM 9452 C CB . SER F 1 68 ? -59.022 65.055 -53.391 1.00 22.17 ? 59 SER F CB 1 ATOM 9453 O OG . SER F 1 68 ? -59.715 66.042 -52.653 1.00 44.78 ? 59 SER F OG 1 ATOM 9454 N N . TRP F 1 69 ? -56.871 62.659 -53.887 1.00 22.22 ? 60 TRP F N 1 ATOM 9455 C CA . TRP F 1 69 ? -56.194 61.999 -54.999 1.00 31.92 ? 60 TRP F CA 1 ATOM 9456 C C . TRP F 1 69 ? -56.871 60.674 -55.274 1.00 24.74 ? 60 TRP F C 1 ATOM 9457 O O . TRP F 1 69 ? -57.768 60.277 -54.544 1.00 27.08 ? 60 TRP F O 1 ATOM 9458 C CB . TRP F 1 69 ? -54.701 61.784 -54.697 1.00 21.62 ? 60 TRP F CB 1 ATOM 9459 C CG . TRP F 1 69 ? -54.449 60.954 -53.459 1.00 27.33 ? 60 TRP F CG 1 ATOM 9460 C CD1 . TRP F 1 69 ? -54.197 59.614 -53.413 1.00 26.08 ? 60 TRP F CD1 1 ATOM 9461 C CD2 . TRP F 1 69 ? -54.428 61.412 -52.096 1.00 25.55 ? 60 TRP F CD2 1 ATOM 9462 N NE1 . TRP F 1 69 ? -54.029 59.207 -52.115 1.00 23.92 ? 60 TRP F NE1 1 ATOM 9463 C CE2 . TRP F 1 69 ? -54.167 60.289 -51.284 1.00 24.59 ? 60 TRP F CE2 1 ATOM 9464 C CE3 . TRP F 1 69 ? -54.605 62.663 -51.486 1.00 28.91 ? 60 TRP F CE3 1 ATOM 9465 C CZ2 . TRP F 1 69 ? -54.067 60.377 -49.887 1.00 19.42 ? 60 TRP F CZ2 1 ATOM 9466 C CZ3 . TRP F 1 69 ? -54.516 62.752 -50.101 1.00 21.15 ? 60 TRP F CZ3 1 ATOM 9467 C CH2 . TRP F 1 69 ? -54.246 61.608 -49.314 1.00 22.70 ? 60 TRP F CH2 1 ATOM 9468 N N . LYS F 1 70 ? -56.409 59.976 -56.305 1.00 31.55 ? 61 LYS F N 1 ATOM 9469 C CA . LYS F 1 70 ? -57.022 58.719 -56.721 1.00 29.65 ? 61 LYS F CA 1 ATOM 9470 C C . LYS F 1 70 ? -55.960 57.645 -56.968 1.00 34.48 ? 61 LYS F C 1 ATOM 9471 O O . LYS F 1 70 ? -55.002 57.879 -57.684 1.00 33.69 ? 61 LYS F O 1 ATOM 9472 C CB . LYS F 1 70 ? -57.846 58.947 -57.985 1.00 34.31 ? 61 LYS F CB 1 ATOM 9473 C CG . LYS F 1 70 ? -58.554 57.712 -58.527 1.00 39.45 ? 61 LYS F CG 1 ATOM 9474 C CD . LYS F 1 70 ? -59.134 57.983 -59.905 1.00 47.82 ? 61 LYS F CD 1 ATOM 9475 C CE . LYS F 1 70 ? -59.908 56.787 -60.444 1.00 55.12 ? 61 LYS F CE 1 ATOM 9476 N NZ . LYS F 1 70 ? -59.094 55.543 -60.418 1.00 49.18 ? 61 LYS F NZ 1 ATOM 9477 N N . LEU F 1 71 ? -56.131 56.473 -56.361 1.00 35.79 ? 62 LEU F N 1 ATOM 9478 C CA . LEU F 1 71 ? -55.238 55.346 -56.605 1.00 27.45 ? 62 LEU F CA 1 ATOM 9479 C C . LEU F 1 71 ? -56.027 54.164 -57.158 1.00 37.49 ? 62 LEU F C 1 ATOM 9480 O O . LEU F 1 71 ? -57.081 53.806 -56.619 1.00 31.91 ? 62 LEU F O 1 ATOM 9481 C CB . LEU F 1 71 ? -54.537 54.907 -55.323 1.00 28.57 ? 62 LEU F CB 1 ATOM 9482 C CG . LEU F 1 71 ? -53.686 55.894 -54.528 1.00 27.34 ? 62 LEU F CG 1 ATOM 9483 C CD1 . LEU F 1 71 ? -53.008 55.151 -53.392 1.00 24.61 ? 62 LEU F CD1 1 ATOM 9484 C CD2 . LEU F 1 71 ? -52.653 56.556 -55.427 1.00 31.46 ? 62 LEU F CD2 1 ATOM 9485 N N . ASN F 1 72 ? -55.513 53.544 -58.219 1.00 32.57 ? 63 ASN F N 1 ATOM 9486 C CA . ASN F 1 72 ? -56.181 52.389 -58.786 1.00 38.04 ? 63 ASN F CA 1 ATOM 9487 C C . ASN F 1 72 ? -56.171 51.252 -57.795 1.00 33.03 ? 63 ASN F C 1 ATOM 9488 O O . ASN F 1 72 ? -57.106 50.457 -57.751 1.00 32.51 ? 63 ASN F O 1 ATOM 9489 C CB . ASN F 1 72 ? -55.541 51.954 -60.107 1.00 41.25 ? 63 ASN F CB 1 ATOM 9490 C CG . ASN F 1 72 ? -56.004 52.800 -61.280 1.00 43.26 ? 63 ASN F CG 1 ATOM 9491 O OD1 . ASN F 1 72 ? -57.080 53.397 -61.238 1.00 42.46 ? 63 ASN F OD1 1 ATOM 9492 N ND2 . ASN F 1 72 ? -55.194 52.851 -62.337 1.00 58.62 ? 63 ASN F ND2 1 ATOM 9493 N N . SER F 1 73 ? -55.120 51.199 -56.983 1.00 27.70 ? 64 SER F N 1 ATOM 9494 C CA . SER F 1 73 ? -54.956 50.128 -56.008 1.00 31.42 ? 64 SER F CA 1 ATOM 9495 C C . SER F 1 73 ? -55.895 50.270 -54.804 1.00 37.18 ? 64 SER F C 1 ATOM 9496 O O . SER F 1 73 ? -55.911 49.412 -53.920 1.00 32.06 ? 64 SER F O 1 ATOM 9497 C CB . SER F 1 73 ? -53.499 50.030 -55.544 1.00 38.27 ? 64 SER F CB 1 ATOM 9498 O OG . SER F 1 73 ? -53.101 51.184 -54.821 1.00 40.46 ? 64 SER F OG 1 ATOM 9499 N N . LEU F 1 74 ? -56.621 51.384 -54.734 1.00 28.34 ? 65 LEU F N 1 ATOM 9500 C CA . LEU F 1 74 ? -57.665 51.549 -53.727 1.00 26.66 ? 65 LEU F CA 1 ATOM 9501 C C . LEU F 1 74 ? -59.092 51.265 -54.224 1.00 34.13 ? 65 LEU F C 1 ATOM 9502 O O . LEU F 1 74 ? -60.057 51.508 -53.501 1.00 33.37 ? 65 LEU F O 1 ATOM 9503 C CB . LEU F 1 74 ? -57.546 52.898 -52.996 1.00 24.04 ? 65 LEU F CB 1 ATOM 9504 C CG . LEU F 1 74 ? -56.343 52.949 -52.041 1.00 27.86 ? 65 LEU F CG 1 ATOM 9505 C CD1 . LEU F 1 74 ? -56.157 54.332 -51.414 1.00 30.45 ? 65 LEU F CD1 1 ATOM 9506 C CD2 . LEU F 1 74 ? -56.500 51.907 -50.961 1.00 31.93 ? 65 LEU F CD2 1 ATOM 9507 N N . MET F 1 75 ? -59.229 50.828 -55.477 1.00 28.58 ? 66 MET F N 1 ATOM 9508 C CA . MET F 1 75 ? -60.549 50.598 -56.055 1.00 28.92 ? 66 MET F CA 1 ATOM 9509 C C . MET F 1 75 ? -61.119 49.264 -55.624 1.00 30.42 ? 66 MET F C 1 ATOM 9510 O O . MET F 1 75 ? -60.385 48.327 -55.308 1.00 30.32 ? 66 MET F O 1 ATOM 9511 C CB . MET F 1 75 ? -60.511 50.658 -57.582 1.00 30.48 ? 66 MET F CB 1 ATOM 9512 C CG . MET F 1 75 ? -60.166 52.020 -58.144 1.00 32.58 ? 66 MET F CG 1 ATOM 9513 S SD . MET F 1 75 ? -60.030 51.943 -59.940 1.00 39.60 ? 66 MET F SD 1 ATOM 9514 C CE . MET F 1 75 ? -61.423 52.978 -60.387 1.00 41.09 ? 66 MET F CE 1 ATOM 9515 N N . TRP F 1 76 ? -62.436 49.178 -55.612 1.00 24.57 ? 67 TRP F N 1 ATOM 9516 C CA . TRP F 1 76 ? -63.070 47.892 -55.399 1.00 27.16 ? 67 TRP F CA 1 ATOM 9517 C C . TRP F 1 76 ? -64.472 47.914 -55.943 1.00 30.90 ? 67 TRP F C 1 ATOM 9518 O O . TRP F 1 76 ? -65.066 48.979 -56.117 1.00 34.13 ? 67 TRP F O 1 ATOM 9519 C CB . TRP F 1 76 ? -63.119 47.537 -53.923 1.00 28.94 ? 67 TRP F CB 1 ATOM 9520 C CG . TRP F 1 76 ? -64.078 48.388 -53.119 1.00 29.96 ? 67 TRP F CG 1 ATOM 9521 C CD1 . TRP F 1 76 ? -65.408 48.154 -52.896 1.00 25.92 ? 67 TRP F CD1 1 ATOM 9522 C CD2 . TRP F 1 76 ? -63.758 49.585 -52.410 1.00 25.71 ? 67 TRP F CD2 1 ATOM 9523 N NE1 . TRP F 1 76 ? -65.936 49.140 -52.099 1.00 26.98 ? 67 TRP F NE1 1 ATOM 9524 C CE2 . TRP F 1 76 ? -64.941 50.028 -51.782 1.00 24.93 ? 67 TRP F CE2 1 ATOM 9525 C CE3 . TRP F 1 76 ? -62.580 50.329 -52.247 1.00 24.47 ? 67 TRP F CE3 1 ATOM 9526 C CZ2 . TRP F 1 76 ? -64.986 51.189 -51.011 1.00 30.88 ? 67 TRP F CZ2 1 ATOM 9527 C CZ3 . TRP F 1 76 ? -62.623 51.471 -51.469 1.00 26.03 ? 67 TRP F CZ3 1 ATOM 9528 C CH2 . TRP F 1 76 ? -63.815 51.896 -50.865 1.00 22.15 ? 67 TRP F CH2 1 ATOM 9529 N N . ASP F 1 77 ? -65.012 46.723 -56.167 1.00 37.52 ? 68 ASP F N 1 ATOM 9530 C CA . ASP F 1 77 ? -66.375 46.584 -56.656 1.00 35.13 ? 68 ASP F CA 1 ATOM 9531 C C . ASP F 1 77 ? -67.322 46.414 -55.471 1.00 34.72 ? 68 ASP F C 1 ATOM 9532 O O . ASP F 1 77 ? -67.344 45.369 -54.826 1.00 35.77 ? 68 ASP F O 1 ATOM 9533 C CB . ASP F 1 77 ? -66.445 45.383 -57.609 1.00 34.89 ? 68 ASP F CB 1 ATOM 9534 C CG . ASP F 1 77 ? -67.861 45.062 -58.064 1.00 46.42 ? 68 ASP F CG 1 ATOM 9535 O OD1 . ASP F 1 77 ? -68.790 45.876 -57.848 1.00 38.75 ? 68 ASP F OD1 1 ATOM 9536 O OD2 . ASP F 1 77 ? -68.031 43.981 -58.670 1.00 57.92 ? 68 ASP F OD2 1 ATOM 9537 N N . PRO F 1 78 ? -68.130 47.443 -55.198 1.00 33.96 ? 69 PRO F N 1 ATOM 9538 C CA . PRO F 1 78 ? -69.076 47.445 -54.082 1.00 32.83 ? 69 PRO F CA 1 ATOM 9539 C C . PRO F 1 78 ? -69.968 46.189 -53.976 1.00 47.01 ? 69 PRO F C 1 ATOM 9540 O O . PRO F 1 78 ? -70.330 45.803 -52.854 1.00 37.30 ? 69 PRO F O 1 ATOM 9541 C CB . PRO F 1 78 ? -69.940 48.680 -54.365 1.00 36.88 ? 69 PRO F CB 1 ATOM 9542 C CG . PRO F 1 78 ? -69.038 49.602 -55.128 1.00 30.31 ? 69 PRO F CG 1 ATOM 9543 C CD . PRO F 1 78 ? -68.178 48.696 -55.975 1.00 34.29 ? 69 PRO F CD 1 ATOM 9544 N N . ASN F 1 79 ? -70.323 45.565 -55.100 1.00 44.39 ? 70 ASN F N 1 ATOM 9545 C CA A ASN F 1 79 ? -71.215 44.399 -55.101 0.70 42.05 ? 70 ASN F CA 1 ATOM 9546 C CA B ASN F 1 79 ? -71.236 44.428 -55.046 0.30 42.07 ? 70 ASN F CA 1 ATOM 9547 C C . ASN F 1 79 ? -70.598 43.163 -54.458 1.00 41.00 ? 70 ASN F C 1 ATOM 9548 O O . ASN F 1 79 ? -71.307 42.249 -54.040 1.00 47.18 ? 70 ASN F O 1 ATOM 9549 C CB A ASN F 1 79 ? -71.679 44.060 -56.524 0.70 43.72 ? 70 ASN F CB 1 ATOM 9550 C CB B ASN F 1 79 ? -71.883 44.166 -56.412 0.30 43.75 ? 70 ASN F CB 1 ATOM 9551 C CG A ASN F 1 79 ? -72.598 45.113 -57.103 0.70 44.77 ? 70 ASN F CG 1 ATOM 9552 C CG B ASN F 1 79 ? -71.256 43.006 -57.144 0.30 44.28 ? 70 ASN F CG 1 ATOM 9553 O OD1 A ASN F 1 79 ? -73.487 45.626 -56.421 0.70 49.00 ? 70 ASN F OD1 1 ATOM 9554 O OD1 B ASN F 1 79 ? -70.134 43.102 -57.635 0.30 45.00 ? 70 ASN F OD1 1 ATOM 9555 N ND2 A ASN F 1 79 ? -72.380 45.452 -58.367 0.70 46.26 ? 70 ASN F ND2 1 ATOM 9556 N ND2 B ASN F 1 79 ? -71.985 41.901 -57.235 0.30 43.22 ? 70 ASN F ND2 1 ATOM 9557 N N . GLU F 1 80 ? -69.271 43.123 -54.403 1.00 31.65 ? 71 GLU F N 1 ATOM 9558 C CA . GLU F 1 80 ? -68.576 42.031 -53.712 1.00 43.98 ? 71 GLU F CA 1 ATOM 9559 C C . GLU F 1 80 ? -68.334 42.333 -52.220 1.00 44.57 ? 71 GLU F C 1 ATOM 9560 O O . GLU F 1 80 ? -67.809 41.501 -51.468 1.00 38.96 ? 71 GLU F O 1 ATOM 9561 C CB . GLU F 1 80 ? -67.236 41.767 -54.390 1.00 43.53 ? 71 GLU F CB 1 ATOM 9562 C CG . GLU F 1 80 ? -67.332 41.619 -55.898 1.00 45.22 ? 71 GLU F CG 1 ATOM 9563 C CD . GLU F 1 80 ? -66.097 40.980 -56.490 1.00 54.14 ? 71 GLU F CD 1 ATOM 9564 O OE1 . GLU F 1 80 ? -65.029 41.632 -56.494 1.00 51.65 ? 71 GLU F OE1 1 ATOM 9565 O OE2 . GLU F 1 80 ? -66.196 39.817 -56.943 1.00 55.50 ? 71 GLU F OE2 1 ATOM 9566 N N . TYR F 1 81 ? -68.561 43.592 -51.870 1.00 41.39 ? 72 TYR F N 1 ATOM 9567 C CA . TYR F 1 81 ? -68.495 44.138 -50.505 1.00 40.42 ? 72 TYR F CA 1 ATOM 9568 C C . TYR F 1 81 ? -69.782 44.696 -49.902 1.00 35.15 ? 72 TYR F C 1 ATOM 9569 O O . TYR F 1 81 ? -69.787 45.832 -49.446 1.00 43.22 ? 72 TYR F O 1 ATOM 9570 C CB . TYR F 1 81 ? -67.342 45.119 -50.327 1.00 32.88 ? 72 TYR F CB 1 ATOM 9571 C CG . TYR F 1 81 ? -66.042 44.436 -50.688 1.00 36.68 ? 72 TYR F CG 1 ATOM 9572 C CD1 . TYR F 1 81 ? -65.340 43.684 -49.748 1.00 28.93 ? 72 TYR F CD1 1 ATOM 9573 C CD2 . TYR F 1 81 ? -65.544 44.495 -51.983 1.00 27.42 ? 72 TYR F CD2 1 ATOM 9574 C CE1 . TYR F 1 81 ? -64.161 43.037 -50.084 1.00 30.56 ? 72 TYR F CE1 1 ATOM 9575 C CE2 . TYR F 1 81 ? -64.364 43.861 -52.324 1.00 24.43 ? 72 TYR F CE2 1 ATOM 9576 C CZ . TYR F 1 81 ? -63.678 43.129 -51.379 1.00 27.40 ? 72 TYR F CZ 1 ATOM 9577 O OH . TYR F 1 81 ? -62.502 42.493 -51.731 1.00 27.67 ? 72 TYR F OH 1 ATOM 9578 N N . GLY F 1 82 ? -70.908 44.037 -50.107 1.00 45.75 ? 73 GLY F N 1 ATOM 9579 C CA . GLY F 1 82 ? -72.091 44.263 -49.294 1.00 37.36 ? 73 GLY F CA 1 ATOM 9580 C C . GLY F 1 82 ? -72.549 45.675 -49.568 1.00 41.36 ? 73 GLY F C 1 ATOM 9581 O O . GLY F 1 82 ? -73.201 46.315 -48.747 1.00 38.28 ? 73 GLY F O 1 ATOM 9582 N N . ASN F 1 83 ? -72.179 46.147 -50.753 1.00 38.23 ? 74 ASN F N 1 ATOM 9583 C CA . ASN F 1 83 ? -72.507 47.482 -51.229 1.00 36.76 ? 74 ASN F CA 1 ATOM 9584 C C . ASN F 1 83 ? -71.886 48.640 -50.452 1.00 37.16 ? 74 ASN F C 1 ATOM 9585 O O . ASN F 1 83 ? -72.429 49.746 -50.426 1.00 38.98 ? 74 ASN F O 1 ATOM 9586 C CB . ASN F 1 83 ? -74.017 47.638 -51.381 1.00 39.30 ? 74 ASN F CB 1 ATOM 9587 C CG . ASN F 1 83 ? -74.546 46.890 -52.603 1.00 54.09 ? 74 ASN F CG 1 ATOM 9588 O OD1 . ASN F 1 83 ? -74.440 47.382 -53.732 1.00 53.18 ? 74 ASN F OD1 1 ATOM 9589 N ND2 . ASN F 1 83 ? -75.089 45.688 -52.387 1.00 49.63 ? 74 ASN F ND2 1 ATOM 9590 N N . ILE F 1 84 ? -70.721 48.399 -49.862 1.00 32.96 ? 75 ILE F N 1 ATOM 9591 C CA . ILE F 1 84 ? -69.982 49.479 -49.221 1.00 33.06 ? 75 ILE F CA 1 ATOM 9592 C C . ILE F 1 84 ? -69.367 50.319 -50.340 1.00 30.52 ? 75 ILE F C 1 ATOM 9593 O O . ILE F 1 84 ? -68.635 49.802 -51.177 1.00 27.26 ? 75 ILE F O 1 ATOM 9594 C CB . ILE F 1 84 ? -68.887 48.881 -48.321 1.00 27.27 ? 75 ILE F CB 1 ATOM 9595 C CG1 . ILE F 1 84 ? -69.557 48.170 -47.135 1.00 27.79 ? 75 ILE F CG1 1 ATOM 9596 C CG2 . ILE F 1 84 ? -67.883 49.949 -47.870 1.00 22.78 ? 75 ILE F CG2 1 ATOM 9597 C CD1 . ILE F 1 84 ? -68.613 47.380 -46.280 1.00 37.22 ? 75 ILE F CD1 1 ATOM 9598 N N . THR F 1 85 ? -69.748 51.591 -50.418 1.00 28.25 ? 76 THR F N 1 ATOM 9599 C CA . THR F 1 85 ? -69.153 52.488 -51.407 1.00 32.27 ? 76 THR F CA 1 ATOM 9600 C C . THR F 1 85 ? -68.061 53.425 -50.859 1.00 31.20 ? 76 THR F C 1 ATOM 9601 O O . THR F 1 85 ? -67.391 54.112 -51.618 1.00 28.23 ? 76 THR F O 1 ATOM 9602 C CB . THR F 1 85 ? -70.255 53.333 -52.068 1.00 36.70 ? 76 THR F CB 1 ATOM 9603 O OG1 . THR F 1 85 ? -70.913 54.115 -51.060 1.00 37.14 ? 76 THR F OG1 1 ATOM 9604 C CG2 . THR F 1 85 ? -71.281 52.428 -52.724 1.00 34.84 ? 76 THR F CG2 1 ATOM 9605 N N . ASP F 1 86 ? -67.886 53.446 -49.542 1.00 30.37 ? 77 ASP F N 1 ATOM 9606 C CA . ASP F 1 86 ? -66.796 54.204 -48.936 1.00 37.96 ? 77 ASP F CA 1 ATOM 9607 C C . ASP F 1 86 ? -66.493 53.761 -47.503 1.00 30.24 ? 77 ASP F C 1 ATOM 9608 O O . ASP F 1 86 ? -67.313 53.099 -46.869 1.00 32.93 ? 77 ASP F O 1 ATOM 9609 C CB . ASP F 1 86 ? -67.042 55.712 -49.027 1.00 35.29 ? 77 ASP F CB 1 ATOM 9610 C CG . ASP F 1 86 ? -68.267 56.156 -48.262 1.00 39.74 ? 77 ASP F CG 1 ATOM 9611 O OD1 . ASP F 1 86 ? -68.715 55.428 -47.354 1.00 43.80 ? 77 ASP F OD1 1 ATOM 9612 O OD2 . ASP F 1 86 ? -68.771 57.251 -48.567 1.00 44.59 ? 77 ASP F OD2 1 ATOM 9613 N N . PHE F 1 87 ? -65.316 54.113 -47.003 1.00 22.75 ? 78 PHE F N 1 ATOM 9614 C CA . PHE F 1 87 ? -65.042 53.935 -45.591 1.00 22.11 ? 78 PHE F CA 1 ATOM 9615 C C . PHE F 1 87 ? -64.095 54.993 -45.026 1.00 32.93 ? 78 PHE F C 1 ATOM 9616 O O . PHE F 1 87 ? -63.344 55.650 -45.765 1.00 27.87 ? 78 PHE F O 1 ATOM 9617 C CB . PHE F 1 87 ? -64.532 52.528 -45.298 1.00 21.89 ? 78 PHE F CB 1 ATOM 9618 C CG . PHE F 1 87 ? -63.210 52.215 -45.921 1.00 31.26 ? 78 PHE F CG 1 ATOM 9619 C CD1 . PHE F 1 87 ? -62.024 52.465 -45.230 1.00 30.99 ? 78 PHE F CD1 1 ATOM 9620 C CD2 . PHE F 1 87 ? -63.145 51.647 -47.192 1.00 29.14 ? 78 PHE F CD2 1 ATOM 9621 C CE1 . PHE F 1 87 ? -60.798 52.175 -45.799 1.00 28.02 ? 78 PHE F CE1 1 ATOM 9622 C CE2 . PHE F 1 87 ? -61.923 51.356 -47.770 1.00 29.64 ? 78 PHE F CE2 1 ATOM 9623 C CZ . PHE F 1 87 ? -60.743 51.621 -47.073 1.00 32.17 ? 78 PHE F CZ 1 ATOM 9624 N N . ARG F 1 88 ? -64.162 55.168 -43.710 1.00 25.22 ? 79 ARG F N 1 ATOM 9625 C CA . ARG F 1 88 ? -63.219 56.017 -43.001 1.00 24.29 ? 79 ARG F CA 1 ATOM 9626 C C . ARG F 1 88 ? -62.095 55.147 -42.470 1.00 26.86 ? 79 ARG F C 1 ATOM 9627 O O . ARG F 1 88 ? -62.330 54.031 -42.021 1.00 24.55 ? 79 ARG F O 1 ATOM 9628 C CB . ARG F 1 88 ? -63.901 56.726 -41.840 1.00 23.64 ? 79 ARG F CB 1 ATOM 9629 C CG . ARG F 1 88 ? -64.700 57.928 -42.234 1.00 25.29 ? 79 ARG F CG 1 ATOM 9630 C CD . ARG F 1 88 ? -66.061 57.569 -42.740 1.00 30.30 ? 79 ARG F CD 1 ATOM 9631 N NE . ARG F 1 88 ? -66.860 58.772 -42.954 1.00 31.80 ? 79 ARG F NE 1 ATOM 9632 C CZ . ARG F 1 88 ? -68.023 58.795 -43.591 1.00 37.91 ? 79 ARG F CZ 1 ATOM 9633 N NH1 . ARG F 1 88 ? -68.678 59.946 -43.738 1.00 42.92 ? 79 ARG F NH1 1 ATOM 9634 N NH2 . ARG F 1 88 ? -68.528 57.670 -44.083 1.00 36.59 ? 79 ARG F NH2 1 ATOM 9635 N N . THR F 1 89 ? -60.870 55.657 -42.521 1.00 23.34 ? 80 THR F N 1 ATOM 9636 C CA . THR F 1 89 ? -59.733 54.909 -42.011 1.00 23.87 ? 80 THR F CA 1 ATOM 9637 C C . THR F 1 89 ? -58.660 55.831 -41.444 1.00 23.51 ? 80 THR F C 1 ATOM 9638 O O . THR F 1 89 ? -58.565 57.002 -41.800 1.00 28.79 ? 80 THR F O 1 ATOM 9639 C CB . THR F 1 89 ? -59.110 54.017 -43.122 1.00 25.30 ? 80 THR F CB 1 ATOM 9640 O OG1 . THR F 1 89 ? -58.266 53.024 -42.533 1.00 33.59 ? 80 THR F OG1 1 ATOM 9641 C CG2 . THR F 1 89 ? -58.313 54.848 -44.095 1.00 25.97 ? 80 THR F CG2 1 ATOM 9642 N N . SER F 1 90 ? -57.846 55.286 -40.560 1.00 27.39 ? 81 SER F N 1 ATOM 9643 C CA . SER F 1 90 ? -56.674 55.983 -40.073 1.00 30.04 ? 81 SER F CA 1 ATOM 9644 C C . SER F 1 90 ? -55.754 56.378 -41.235 1.00 32.73 ? 81 SER F C 1 ATOM 9645 O O . SER F 1 90 ? -55.510 55.577 -42.142 1.00 29.02 ? 81 SER F O 1 ATOM 9646 C CB . SER F 1 90 ? -55.924 55.073 -39.096 1.00 29.80 ? 81 SER F CB 1 ATOM 9647 O OG . SER F 1 90 ? -54.648 55.608 -38.793 1.00 42.62 ? 81 SER F OG 1 ATOM 9648 N N . ALA F 1 91 ? -55.233 57.603 -41.207 1.00 28.69 ? 82 ALA F N 1 ATOM 9649 C CA . ALA F 1 91 ? -54.279 58.034 -42.232 1.00 29.87 ? 82 ALA F CA 1 ATOM 9650 C C . ALA F 1 91 ? -52.964 57.236 -42.238 1.00 30.21 ? 82 ALA F C 1 ATOM 9651 O O . ALA F 1 91 ? -52.222 57.269 -43.217 1.00 27.31 ? 82 ALA F O 1 ATOM 9652 C CB . ALA F 1 91 ? -53.995 59.520 -42.119 1.00 26.67 ? 82 ALA F CB 1 ATOM 9653 N N . ALA F 1 92 ? -52.669 56.511 -41.163 1.00 31.85 ? 83 ALA F N 1 ATOM 9654 C CA . ALA F 1 92 ? -51.429 55.720 -41.134 1.00 26.31 ? 83 ALA F CA 1 ATOM 9655 C C . ALA F 1 92 ? -51.552 54.501 -42.038 1.00 35.61 ? 83 ALA F C 1 ATOM 9656 O O . ALA F 1 92 ? -50.550 53.923 -42.450 1.00 33.95 ? 83 ALA F O 1 ATOM 9657 C CB . ALA F 1 92 ? -51.088 55.301 -39.730 1.00 31.51 ? 83 ALA F CB 1 ATOM 9658 N N . ASP F 1 93 ? -52.789 54.127 -42.356 1.00 26.25 ? 84 ASP F N 1 ATOM 9659 C CA . ASP F 1 93 ? -53.047 52.914 -43.117 1.00 30.75 ? 84 ASP F CA 1 ATOM 9660 C C . ASP F 1 93 ? -52.849 53.096 -44.627 1.00 36.30 ? 84 ASP F C 1 ATOM 9661 O O . ASP F 1 93 ? -52.802 52.123 -45.381 1.00 33.55 ? 84 ASP F O 1 ATOM 9662 C CB . ASP F 1 93 ? -54.470 52.399 -42.850 1.00 36.08 ? 84 ASP F CB 1 ATOM 9663 C CG . ASP F 1 93 ? -54.677 51.919 -41.417 1.00 42.65 ? 84 ASP F CG 1 ATOM 9664 O OD1 . ASP F 1 93 ? -53.687 51.592 -40.719 1.00 43.18 ? 84 ASP F OD1 1 ATOM 9665 O OD2 . ASP F 1 93 ? -55.853 51.862 -40.994 1.00 51.86 ? 84 ASP F OD2 1 ATOM 9666 N N . ILE F 1 94 ? -52.756 54.340 -45.077 1.00 32.11 ? 85 ILE F N 1 ATOM 9667 C CA . ILE F 1 94 ? -52.624 54.586 -46.504 1.00 30.74 ? 85 ILE F CA 1 ATOM 9668 C C . ILE F 1 94 ? -51.494 55.544 -46.812 1.00 27.57 ? 85 ILE F C 1 ATOM 9669 O O . ILE F 1 94 ? -51.039 56.299 -45.955 1.00 27.08 ? 85 ILE F O 1 ATOM 9670 C CB . ILE F 1 94 ? -53.908 55.176 -47.091 1.00 32.92 ? 85 ILE F CB 1 ATOM 9671 C CG1 . ILE F 1 94 ? -54.216 56.506 -46.402 1.00 26.41 ? 85 ILE F CG1 1 ATOM 9672 C CG2 . ILE F 1 94 ? -55.056 54.181 -46.940 1.00 33.92 ? 85 ILE F CG2 1 ATOM 9673 C CD1 . ILE F 1 94 ? -55.280 57.336 -47.081 1.00 30.72 ? 85 ILE F CD1 1 ATOM 9674 N N . TRP F 1 95 ? -51.054 55.531 -48.057 1.00 31.55 ? 86 TRP F N 1 ATOM 9675 C CA . TRP F 1 95 ? -50.060 56.492 -48.470 1.00 24.01 ? 86 TRP F CA 1 ATOM 9676 C C . TRP F 1 95 ? -50.712 57.856 -48.438 1.00 25.92 ? 86 TRP F C 1 ATOM 9677 O O . TRP F 1 95 ? -51.876 57.997 -48.776 1.00 24.02 ? 86 TRP F O 1 ATOM 9678 C CB . TRP F 1 95 ? -49.567 56.158 -49.864 1.00 27.09 ? 86 TRP F CB 1 ATOM 9679 C CG . TRP F 1 95 ? -48.590 57.136 -50.410 1.00 27.62 ? 86 TRP F CG 1 ATOM 9680 C CD1 . TRP F 1 95 ? -47.220 57.084 -50.318 1.00 25.77 ? 86 TRP F CD1 1 ATOM 9681 C CD2 . TRP F 1 95 ? -48.899 58.316 -51.146 1.00 22.13 ? 86 TRP F CD2 1 ATOM 9682 N NE1 . TRP F 1 95 ? -46.666 58.160 -50.966 1.00 26.36 ? 86 TRP F NE1 1 ATOM 9683 C CE2 . TRP F 1 95 ? -47.671 58.935 -51.479 1.00 18.95 ? 86 TRP F CE2 1 ATOM 9684 C CE3 . TRP F 1 95 ? -50.097 58.906 -51.570 1.00 21.61 ? 86 TRP F CE3 1 ATOM 9685 C CZ2 . TRP F 1 95 ? -47.607 60.113 -52.199 1.00 20.86 ? 86 TRP F CZ2 1 ATOM 9686 C CZ3 . TRP F 1 95 ? -50.035 60.077 -52.297 1.00 23.45 ? 86 TRP F CZ3 1 ATOM 9687 C CH2 . TRP F 1 95 ? -48.799 60.672 -52.606 1.00 23.75 ? 86 TRP F CH2 1 ATOM 9688 N N . THR F 1 96 ? -49.971 58.861 -48.001 1.00 21.17 ? 87 THR F N 1 ATOM 9689 C CA . THR F 1 96 ? -50.450 60.224 -48.094 1.00 23.50 ? 87 THR F CA 1 ATOM 9690 C C . THR F 1 96 ? -49.334 61.078 -48.684 1.00 26.90 ? 87 THR F C 1 ATOM 9691 O O . THR F 1 96 ? -48.158 60.775 -48.508 1.00 26.32 ? 87 THR F O 1 ATOM 9692 C CB . THR F 1 96 ? -50.842 60.783 -46.721 1.00 22.39 ? 87 THR F CB 1 ATOM 9693 O OG1 . THR F 1 96 ? -49.752 60.596 -45.806 1.00 25.54 ? 87 THR F OG1 1 ATOM 9694 C CG2 . THR F 1 96 ? -52.065 60.065 -46.205 1.00 23.22 ? 87 THR F CG2 1 ATOM 9695 N N . PRO F 1 97 ? -49.698 62.151 -49.388 1.00 22.28 ? 88 PRO F N 1 ATOM 9696 C CA . PRO F 1 97 ? -48.644 62.948 -50.021 1.00 22.01 ? 88 PRO F CA 1 ATOM 9697 C C . PRO F 1 97 ? -47.894 63.833 -49.023 1.00 26.70 ? 88 PRO F C 1 ATOM 9698 O O . PRO F 1 97 ? -48.413 64.224 -47.985 1.00 21.26 ? 88 PRO F O 1 ATOM 9699 C CB . PRO F 1 97 ? -49.408 63.783 -51.053 1.00 26.20 ? 88 PRO F CB 1 ATOM 9700 C CG . PRO F 1 97 ? -50.800 63.888 -50.511 1.00 26.03 ? 88 PRO F CG 1 ATOM 9701 C CD . PRO F 1 97 ? -51.051 62.659 -49.674 1.00 22.67 ? 88 PRO F CD 1 ATOM 9702 N N . ASP F 1 98 ? -46.684 64.192 -49.415 1.00 25.66 ? 89 ASP F N 1 ATOM 9703 C CA . ASP F 1 98 ? -45.671 64.888 -48.607 1.00 30.89 ? 89 ASP F CA 1 ATOM 9704 C C . ASP F 1 98 ? -45.803 66.418 -48.660 1.00 25.38 ? 89 ASP F C 1 ATOM 9705 O O . ASP F 1 98 ? -44.794 67.112 -48.653 1.00 28.96 ? 89 ASP F O 1 ATOM 9706 C CB . ASP F 1 98 ? -44.240 64.392 -48.870 1.00 23.22 ? 89 ASP F CB 1 ATOM 9707 C CG . ASP F 1 98 ? -43.730 64.803 -50.221 1.00 28.23 ? 89 ASP F CG 1 ATOM 9708 O OD1 . ASP F 1 98 ? -44.554 64.900 -51.157 1.00 27.77 ? 89 ASP F OD1 1 ATOM 9709 O OD2 . ASP F 1 98 ? -42.509 65.031 -50.346 1.00 30.06 ? 89 ASP F OD2 1 ATOM 9710 N N . ILE F 1 99 ? -46.978 66.901 -49.042 1.00 29.73 ? 90 ILE F N 1 ATOM 9711 C CA . ILE F 1 99 ? -47.259 68.331 -49.129 1.00 28.63 ? 90 ILE F CA 1 ATOM 9712 C C . ILE F 1 99 ? -46.866 69.118 -47.881 1.00 26.74 ? 90 ILE F C 1 ATOM 9713 O O . ILE F 1 99 ? -47.212 68.748 -46.773 1.00 26.89 ? 90 ILE F O 1 ATOM 9714 C CB . ILE F 1 99 ? -48.766 68.585 -49.364 1.00 28.69 ? 90 ILE F CB 1 ATOM 9715 C CG1 . ILE F 1 99 ? -49.295 67.716 -50.507 1.00 29.79 ? 90 ILE F CG1 1 ATOM 9716 C CG2 . ILE F 1 99 ? -49.004 70.040 -49.674 1.00 28.93 ? 90 ILE F CG2 1 ATOM 9717 C CD1 . ILE F 1 99 ? -48.506 67.865 -51.799 1.00 29.56 ? 90 ILE F CD1 1 ATOM 9718 N N . THR F 1 100 ? -46.145 70.220 -48.080 1.00 25.40 ? 91 THR F N 1 ATOM 9719 C CA . THR F 1 100 ? -45.609 71.007 -46.973 1.00 32.77 ? 91 THR F CA 1 ATOM 9720 C C . THR F 1 100 ? -45.702 72.484 -47.275 1.00 29.48 ? 91 THR F C 1 ATOM 9721 O O . THR F 1 100 ? -45.668 72.884 -48.440 1.00 28.59 ? 91 THR F O 1 ATOM 9722 C CB . THR F 1 100 ? -44.101 70.725 -46.746 1.00 38.29 ? 91 THR F CB 1 ATOM 9723 O OG1 . THR F 1 100 ? -43.829 69.334 -46.939 1.00 44.05 ? 91 THR F OG1 1 ATOM 9724 C CG2 . THR F 1 100 ? -43.701 71.114 -45.341 1.00 38.71 ? 91 THR F CG2 1 ATOM 9725 N N . ALA F 1 101 ? -45.791 73.290 -46.221 1.00 24.99 ? 92 ALA F N 1 ATOM 9726 C CA . ALA F 1 101 ? -45.654 74.732 -46.330 1.00 24.74 ? 92 ALA F CA 1 ATOM 9727 C C . ALA F 1 101 ? -44.161 75.049 -46.430 1.00 34.05 ? 92 ALA F C 1 ATOM 9728 O O . ALA F 1 101 ? -43.390 74.649 -45.559 1.00 30.36 ? 92 ALA F O 1 ATOM 9729 C CB . ALA F 1 101 ? -46.255 75.404 -45.096 1.00 28.09 ? 92 ALA F CB 1 ATOM 9730 N N . TYR F 1 102 ? -43.743 75.753 -47.481 1.00 23.41 ? 93 TYR F N 1 ATOM 9731 C CA . TYR F 1 102 ? -42.315 75.942 -47.704 1.00 26.41 ? 93 TYR F CA 1 ATOM 9732 C C . TYR F 1 102 ? -41.662 76.966 -46.767 1.00 31.28 ? 93 TYR F C 1 ATOM 9733 O O . TYR F 1 102 ? -40.459 76.933 -46.559 1.00 29.89 ? 93 TYR F O 1 ATOM 9734 C CB . TYR F 1 102 ? -42.042 76.302 -49.160 1.00 27.29 ? 93 TYR F CB 1 ATOM 9735 C CG . TYR F 1 102 ? -42.332 75.174 -50.139 1.00 26.86 ? 93 TYR F CG 1 ATOM 9736 C CD1 . TYR F 1 102 ? -42.302 73.852 -49.738 1.00 27.26 ? 93 TYR F CD1 1 ATOM 9737 C CD2 . TYR F 1 102 ? -42.634 75.442 -51.464 1.00 30.33 ? 93 TYR F CD2 1 ATOM 9738 C CE1 . TYR F 1 102 ? -42.554 72.820 -50.641 1.00 25.36 ? 93 TYR F CE1 1 ATOM 9739 C CE2 . TYR F 1 102 ? -42.890 74.422 -52.369 1.00 27.82 ? 93 TYR F CE2 1 ATOM 9740 C CZ . TYR F 1 102 ? -42.852 73.117 -51.948 1.00 24.60 ? 93 TYR F CZ 1 ATOM 9741 O OH . TYR F 1 102 ? -43.100 72.114 -52.846 1.00 25.31 ? 93 TYR F OH 1 ATOM 9742 N N . SER F 1 103 ? -42.447 77.933 -46.312 1.00 28.40 ? 94 SER F N 1 ATOM 9743 C CA . SER F 1 103 ? -42.010 79.015 -45.418 1.00 22.52 ? 94 SER F CA 1 ATOM 9744 C C . SER F 1 103 ? -42.313 78.887 -43.912 1.00 22.57 ? 94 SER F C 1 ATOM 9745 O O . SER F 1 103 ? -42.215 79.874 -43.179 1.00 26.67 ? 94 SER F O 1 ATOM 9746 C CB . SER F 1 103 ? -42.359 80.410 -45.982 1.00 28.27 ? 94 SER F CB 1 ATOM 9747 O OG . SER F 1 103 ? -43.756 80.543 -46.150 1.00 33.19 ? 94 SER F OG 1 ATOM 9748 N N . SER F 1 104 ? -42.812 77.738 -43.470 1.00 19.18 ? 95 SER F N 1 ATOM 9749 C CA . SER F 1 104 ? -43.022 77.524 -42.037 1.00 23.29 ? 95 SER F CA 1 ATOM 9750 C C . SER F 1 104 ? -41.771 77.806 -41.172 1.00 25.25 ? 95 SER F C 1 ATOM 9751 O O . SER F 1 104 ? -40.637 77.565 -41.596 1.00 22.67 ? 95 SER F O 1 ATOM 9752 C CB . SER F 1 104 ? -43.519 76.115 -41.779 1.00 20.79 ? 95 SER F CB 1 ATOM 9753 O OG . SER F 1 104 ? -42.430 75.282 -41.470 1.00 23.60 ? 95 SER F OG 1 ATOM 9754 N N . THR F 1 105 ? -41.977 78.441 -40.022 1.00 22.00 ? 96 THR F N 1 ATOM 9755 C CA . THR F 1 105 ? -40.914 78.605 -39.020 1.00 22.44 ? 96 THR F CA 1 ATOM 9756 C C . THR F 1 105 ? -40.935 77.657 -37.804 1.00 25.99 ? 96 THR F C 1 ATOM 9757 O O . THR F 1 105 ? -40.043 77.725 -36.966 1.00 23.79 ? 96 THR F O 1 ATOM 9758 C CB . THR F 1 105 ? -40.860 80.053 -38.550 1.00 26.11 ? 96 THR F CB 1 ATOM 9759 O OG1 . THR F 1 105 ? -42.088 80.381 -37.897 1.00 22.61 ? 96 THR F OG1 1 ATOM 9760 C CG2 . THR F 1 105 ? -40.691 80.989 -39.753 1.00 26.43 ? 96 THR F CG2 1 ATOM 9761 N N . ARG F 1 106 ? -41.920 76.786 -37.732 1.00 24.24 ? 97 ARG F N 1 ATOM 9762 C CA A ARG F 1 106 ? -42.076 75.828 -36.663 0.40 22.34 ? 97 ARG F CA 1 ATOM 9763 C CA B ARG F 1 106 ? -42.153 75.864 -36.595 0.60 22.31 ? 97 ARG F CA 1 ATOM 9764 C C . ARG F 1 106 ? -42.731 74.588 -37.178 1.00 19.06 ? 97 ARG F C 1 ATOM 9765 O O . ARG F 1 106 ? -43.369 74.689 -38.169 1.00 21.08 ? 97 ARG F O 1 ATOM 9766 C CB A ARG F 1 106 ? -43.003 76.372 -35.635 0.40 26.41 ? 97 ARG F CB 1 ATOM 9767 C CB B ARG F 1 106 ? -43.130 76.414 -35.548 0.60 26.64 ? 97 ARG F CB 1 ATOM 9768 C CG A ARG F 1 106 ? -42.362 77.042 -34.611 0.40 26.60 ? 97 ARG F CG 1 ATOM 9769 C CG B ARG F 1 106 ? -42.713 77.665 -34.810 0.60 26.57 ? 97 ARG F CG 1 ATOM 9770 C CD A ARG F 1 106 ? -43.257 77.939 -34.002 0.40 25.99 ? 97 ARG F CD 1 ATOM 9771 C CD B ARG F 1 106 ? -41.795 77.313 -33.673 0.60 32.63 ? 97 ARG F CD 1 ATOM 9772 N NE A ARG F 1 106 ? -42.423 78.854 -33.317 0.40 28.14 ? 97 ARG F NE 1 ATOM 9773 N NE B ARG F 1 106 ? -41.638 78.406 -32.718 0.60 31.41 ? 97 ARG F NE 1 ATOM 9774 C CZ A ARG F 1 106 ? -42.800 80.041 -32.930 0.40 35.01 ? 97 ARG F CZ 1 ATOM 9775 C CZ B ARG F 1 106 ? -40.691 78.419 -31.796 0.60 29.29 ? 97 ARG F CZ 1 ATOM 9776 N NH1 A ARG F 1 106 ? -44.035 80.437 -33.109 0.40 36.12 ? 97 ARG F NH1 1 ATOM 9777 N NH1 B ARG F 1 106 ? -39.844 77.404 -31.732 0.60 24.07 ? 97 ARG F NH1 1 ATOM 9778 N NH2 A ARG F 1 106 ? -41.915 80.804 -32.332 0.40 38.98 ? 97 ARG F NH2 1 ATOM 9779 N NH2 B ARG F 1 106 ? -40.590 79.433 -30.946 0.60 32.37 ? 97 ARG F NH2 1 ATOM 9780 N N . PRO F 1 107 ? -42.615 73.455 -36.514 1.00 23.61 ? 98 PRO F N 1 ATOM 9781 C CA . PRO F 1 107 ? -43.345 72.278 -37.006 1.00 26.09 ? 98 PRO F CA 1 ATOM 9782 C C . PRO F 1 107 ? -44.857 72.542 -37.009 1.00 19.72 ? 98 PRO F C 1 ATOM 9783 O O . PRO F 1 107 ? -45.379 73.131 -36.073 1.00 22.90 ? 98 PRO F O 1 ATOM 9784 C CB . PRO F 1 107 ? -42.998 71.197 -35.979 1.00 26.00 ? 98 PRO F CB 1 ATOM 9785 C CG . PRO F 1 107 ? -41.717 71.636 -35.379 1.00 24.54 ? 98 PRO F CG 1 ATOM 9786 C CD . PRO F 1 107 ? -41.714 73.130 -35.400 1.00 20.96 ? 98 PRO F CD 1 ATOM 9787 N N . VAL F 1 108 ? -45.551 72.130 -38.057 1.00 27.17 ? 99 VAL F N 1 ATOM 9788 C CA . VAL F 1 108 ? -47.000 72.297 -38.082 1.00 26.81 ? 99 VAL F CA 1 ATOM 9789 C C . VAL F 1 108 ? -47.630 71.491 -36.951 1.00 23.89 ? 99 VAL F C 1 ATOM 9790 O O . VAL F 1 108 ? -47.184 70.393 -36.642 1.00 25.25 ? 99 VAL F O 1 ATOM 9791 C CB . VAL F 1 108 ? -47.608 71.887 -39.437 1.00 28.88 ? 99 VAL F CB 1 ATOM 9792 C CG1 . VAL F 1 108 ? -49.097 72.036 -39.392 1.00 38.01 ? 99 VAL F CG1 1 ATOM 9793 C CG2 . VAL F 1 108 ? -47.061 72.760 -40.537 1.00 35.80 ? 99 VAL F CG2 1 ATOM 9794 N N . GLN F 1 109 ? -48.633 72.067 -36.300 1.00 23.17 ? 100 GLN F N 1 ATOM 9795 C CA . GLN F 1 109 ? -49.373 71.352 -35.277 1.00 26.81 ? 100 GLN F CA 1 ATOM 9796 C C . GLN F 1 109 ? -50.719 70.846 -35.833 1.00 27.18 ? 100 GLN F C 1 ATOM 9797 O O . GLN F 1 109 ? -51.463 71.582 -36.476 1.00 28.21 ? 100 GLN F O 1 ATOM 9798 C CB . GLN F 1 109 ? -49.554 72.227 -34.028 1.00 26.62 ? 100 GLN F CB 1 ATOM 9799 C CG . GLN F 1 109 ? -48.231 72.596 -33.359 1.00 29.03 ? 100 GLN F CG 1 ATOM 9800 C CD . GLN F 1 109 ? -48.419 73.509 -32.174 1.00 35.30 ? 100 GLN F CD 1 ATOM 9801 O OE1 . GLN F 1 109 ? -48.667 74.696 -32.329 1.00 39.44 ? 100 GLN F OE1 1 ATOM 9802 N NE2 . GLN F 1 109 ? -48.322 72.951 -30.976 1.00 37.64 ? 100 GLN F NE2 1 ATOM 9803 N N . VAL F 1 110 ? -51.003 69.574 -35.589 1.00 30.69 ? 101 VAL F N 1 ATOM 9804 C CA . VAL F 1 110 ? -52.186 68.922 -36.116 1.00 27.56 ? 101 VAL F CA 1 ATOM 9805 C C . VAL F 1 110 ? -53.321 69.059 -35.110 1.00 25.82 ? 101 VAL F C 1 ATOM 9806 O O . VAL F 1 110 ? -53.176 68.686 -33.952 1.00 26.95 ? 101 VAL F O 1 ATOM 9807 C CB . VAL F 1 110 ? -51.900 67.439 -36.437 1.00 34.31 ? 101 VAL F CB 1 ATOM 9808 C CG1 . VAL F 1 110 ? -53.120 66.773 -37.059 1.00 36.30 ? 101 VAL F CG1 1 ATOM 9809 C CG2 . VAL F 1 110 ? -50.733 67.344 -37.391 1.00 27.14 ? 101 VAL F CG2 1 ATOM 9810 N N . LEU F 1 111 ? -54.418 69.682 -35.533 1.00 24.64 ? 102 LEU F N 1 ATOM 9811 C CA . LEU F 1 111 ? -55.548 69.930 -34.643 1.00 26.17 ? 102 LEU F CA 1 ATOM 9812 C C . LEU F 1 111 ? -56.712 68.944 -34.753 1.00 24.66 ? 102 LEU F C 1 ATOM 9813 O O . LEU F 1 111 ? -57.648 69.003 -33.957 1.00 26.08 ? 102 LEU F O 1 ATOM 9814 C CB . LEU F 1 111 ? -56.060 71.352 -34.861 1.00 20.35 ? 102 LEU F CB 1 ATOM 9815 C CG . LEU F 1 111 ? -54.964 72.409 -34.733 1.00 22.33 ? 102 LEU F CG 1 ATOM 9816 C CD1 . LEU F 1 111 ? -55.444 73.786 -35.190 1.00 22.98 ? 102 LEU F CD1 1 ATOM 9817 C CD2 . LEU F 1 111 ? -54.471 72.452 -33.301 1.00 18.52 ? 102 LEU F CD2 1 ATOM 9818 N N . SER F 1 112 ? -56.651 68.027 -35.711 1.00 26.72 ? 103 SER F N 1 ATOM 9819 C CA . SER F 1 112 ? -57.786 67.134 -35.963 1.00 19.49 ? 103 SER F CA 1 ATOM 9820 C C . SER F 1 112 ? -57.309 65.692 -35.988 1.00 25.11 ? 103 SER F C 1 ATOM 9821 O O . SER F 1 112 ? -56.139 65.430 -36.283 1.00 24.20 ? 103 SER F O 1 ATOM 9822 C CB . SER F 1 112 ? -58.479 67.497 -37.275 1.00 26.23 ? 103 SER F CB 1 ATOM 9823 O OG . SER F 1 112 ? -57.647 67.244 -38.402 1.00 23.24 ? 103 SER F OG 1 ATOM 9824 N N . PRO F 1 113 ? -58.208 64.745 -35.677 1.00 25.22 ? 104 PRO F N 1 ATOM 9825 C CA . PRO F 1 113 ? -57.843 63.323 -35.683 1.00 25.88 ? 104 PRO F CA 1 ATOM 9826 C C . PRO F 1 113 ? -57.375 62.969 -37.074 1.00 33.27 ? 104 PRO F C 1 ATOM 9827 O O . PRO F 1 113 ? -57.958 63.502 -38.025 1.00 25.29 ? 104 PRO F O 1 ATOM 9828 C CB . PRO F 1 113 ? -59.168 62.625 -35.394 1.00 27.04 ? 104 PRO F CB 1 ATOM 9829 C CG . PRO F 1 113 ? -59.965 63.646 -34.647 1.00 28.61 ? 104 PRO F CG 1 ATOM 9830 C CD . PRO F 1 113 ? -59.619 64.947 -35.313 1.00 26.11 ? 104 PRO F CD 1 ATOM 9831 N N . GLN F 1 114 ? -56.382 62.096 -37.227 1.00 30.56 ? 105 GLN F N 1 ATOM 9832 C CA . GLN F 1 114 ? -55.854 61.940 -38.568 1.00 35.44 ? 105 GLN F CA 1 ATOM 9833 C C . GLN F 1 114 ? -56.416 60.685 -39.209 1.00 32.39 ? 105 GLN F C 1 ATOM 9834 O O . GLN F 1 114 ? -55.803 59.619 -39.170 1.00 25.13 ? 105 GLN F O 1 ATOM 9835 C CB . GLN F 1 114 ? -54.330 61.790 -38.457 1.00 32.94 ? 105 GLN F CB 1 ATOM 9836 C CG . GLN F 1 114 ? -53.647 63.009 -37.862 1.00 39.00 ? 105 GLN F CG 1 ATOM 9837 C CD . GLN F 1 114 ? -52.154 62.824 -37.675 1.00 45.22 ? 105 GLN F CD 1 ATOM 9838 O OE1 . GLN F 1 114 ? -51.690 62.492 -36.589 1.00 55.31 ? 105 GLN F OE1 1 ATOM 9839 N NE2 . GLN F 1 114 ? -51.394 63.062 -38.727 1.00 50.57 ? 105 GLN F NE2 1 ATOM 9840 N N . ASN F 1 115 ? -57.432 60.911 -40.028 1.00 21.60 ? 106 ASN F N 1 ATOM 9841 C CA . ASN F 1 115 ? -58.232 59.861 -40.623 1.00 26.82 ? 106 ASN F CA 1 ATOM 9842 C C . ASN F 1 115 ? -58.618 60.357 -41.998 1.00 28.84 ? 106 ASN F C 1 ATOM 9843 O O . ASN F 1 115 ? -58.757 61.557 -42.195 1.00 27.86 ? 106 ASN F O 1 ATOM 9844 C CB . ASN F 1 115 ? -59.494 59.606 -39.789 1.00 26.65 ? 106 ASN F CB 1 ATOM 9845 C CG . ASN F 1 115 ? -59.181 58.991 -38.437 1.00 32.15 ? 106 ASN F CG 1 ATOM 9846 O OD1 . ASN F 1 115 ? -58.383 58.060 -38.337 1.00 35.77 ? 106 ASN F OD1 1 ATOM 9847 N ND2 . ASN F 1 115 ? -59.800 59.516 -37.389 1.00 34.44 ? 106 ASN F ND2 1 ATOM 9848 N N . ALA F 1 116 ? -58.778 59.445 -42.950 1.00 26.83 ? 107 ALA F N 1 ATOM 9849 C CA . ALA F 1 116 ? -59.163 59.832 -44.297 1.00 24.26 ? 107 ALA F CA 1 ATOM 9850 C C . ALA F 1 116 ? -60.397 59.060 -44.745 1.00 29.25 ? 107 ALA F C 1 ATOM 9851 O O . ALA F 1 116 ? -60.735 58.021 -44.175 1.00 24.53 ? 107 ALA F O 1 ATOM 9852 C CB . ALA F 1 116 ? -58.019 59.603 -45.255 1.00 22.55 ? 107 ALA F CB 1 ATOM 9853 N N . LEU F 1 117 ? -61.068 59.599 -45.757 1.00 26.25 ? 108 LEU F N 1 ATOM 9854 C CA . LEU F 1 117 ? -62.213 58.963 -46.391 1.00 25.13 ? 108 LEU F CA 1 ATOM 9855 C C . LEU F 1 117 ? -61.799 58.363 -47.729 1.00 26.41 ? 108 LEU F C 1 ATOM 9856 O O . LEU F 1 117 ? -61.199 59.046 -48.556 1.00 30.23 ? 108 LEU F O 1 ATOM 9857 C CB . LEU F 1 117 ? -63.316 59.995 -46.619 1.00 28.77 ? 108 LEU F CB 1 ATOM 9858 C CG . LEU F 1 117 ? -64.618 59.485 -47.238 1.00 35.10 ? 108 LEU F CG 1 ATOM 9859 C CD1 . LEU F 1 117 ? -65.284 58.461 -46.323 1.00 33.80 ? 108 LEU F CD1 1 ATOM 9860 C CD2 . LEU F 1 117 ? -65.552 60.649 -47.505 1.00 32.19 ? 108 LEU F CD2 1 ATOM 9861 N N . VAL F 1 118 ? -62.112 57.092 -47.938 1.00 21.85 ? 109 VAL F N 1 ATOM 9862 C CA . VAL F 1 118 ? -61.746 56.391 -49.170 1.00 29.17 ? 109 VAL F CA 1 ATOM 9863 C C . VAL F 1 118 ? -63.007 55.876 -49.854 1.00 26.75 ? 109 VAL F C 1 ATOM 9864 O O . VAL F 1 118 ? -63.848 55.277 -49.192 1.00 29.48 ? 109 VAL F O 1 ATOM 9865 C CB . VAL F 1 118 ? -60.862 55.166 -48.842 1.00 24.12 ? 109 VAL F CB 1 ATOM 9866 C CG1 . VAL F 1 118 ? -60.571 54.347 -50.086 1.00 21.99 ? 109 VAL F CG1 1 ATOM 9867 C CG2 . VAL F 1 118 ? -59.590 55.594 -48.158 1.00 24.10 ? 109 VAL F CG2 1 ATOM 9868 N N . ASN F 1 119 ? -63.130 56.055 -51.171 1.00 26.65 ? 110 ASN F N 1 ATOM 9869 C CA . ASN F 1 119 ? -64.311 55.549 -51.880 1.00 28.68 ? 110 ASN F CA 1 ATOM 9870 C C . ASN F 1 119 ? -63.983 54.521 -52.948 1.00 27.59 ? 110 ASN F C 1 ATOM 9871 O O . ASN F 1 119 ? -62.810 54.330 -53.275 1.00 24.51 ? 110 ASN F O 1 ATOM 9872 C CB . ASN F 1 119 ? -65.322 56.639 -52.330 1.00 28.35 ? 110 ASN F CB 1 ATOM 9873 C CG . ASN F 1 119 ? -64.848 57.486 -53.512 1.00 39.22 ? 110 ASN F CG 1 ATOM 9874 O OD1 . ASN F 1 119 ? -64.101 57.029 -54.388 1.00 41.04 ? 110 ASN F OD1 1 ATOM 9875 N ND2 . ASN F 1 119 ? -65.313 58.752 -53.531 1.00 53.30 ? 110 ASN F ND2 1 ATOM 9876 N N . SER F 1 120 ? -65.012 53.787 -53.379 1.00 27.87 ? 111 SER F N 1 ATOM 9877 C CA . SER F 1 120 ? -64.875 52.605 -54.255 1.00 29.64 ? 111 SER F CA 1 ATOM 9878 C C . SER F 1 120 ? -64.121 52.859 -55.562 1.00 32.94 ? 111 SER F C 1 ATOM 9879 O O . SER F 1 120 ? -63.447 51.970 -56.089 1.00 33.79 ? 111 SER F O 1 ATOM 9880 C CB . SER F 1 120 ? -66.250 51.972 -54.548 1.00 30.94 ? 111 SER F CB 1 ATOM 9881 O OG . SER F 1 120 ? -67.229 52.949 -54.889 1.00 33.34 ? 111 SER F OG 1 ATOM 9882 N N . SER F 1 121 ? -64.189 54.087 -56.051 1.00 29.01 ? 112 SER F N 1 ATOM 9883 C CA . SER F 1 121 ? -63.494 54.440 -57.276 1.00 35.97 ? 112 SER F CA 1 ATOM 9884 C C . SER F 1 121 ? -62.017 54.768 -57.016 1.00 32.86 ? 112 SER F C 1 ATOM 9885 O O . SER F 1 121 ? -61.293 55.161 -57.927 1.00 37.71 ? 112 SER F O 1 ATOM 9886 C CB . SER F 1 121 ? -64.214 55.585 -58.009 1.00 29.12 ? 112 SER F CB 1 ATOM 9887 O OG . SER F 1 121 ? -64.276 56.738 -57.192 1.00 45.07 ? 112 SER F OG 1 ATOM 9888 N N . GLY F 1 122 ? -61.577 54.622 -55.771 1.00 30.93 ? 113 GLY F N 1 ATOM 9889 C CA . GLY F 1 122 ? -60.161 54.722 -55.448 1.00 27.50 ? 113 GLY F CA 1 ATOM 9890 C C . GLY F 1 122 ? -59.767 56.114 -54.982 1.00 29.23 ? 113 GLY F C 1 ATOM 9891 O O . GLY F 1 122 ? -58.582 56.429 -54.834 1.00 27.15 ? 113 GLY F O 1 ATOM 9892 N N . HIS F 1 123 ? -60.775 56.945 -54.749 1.00 26.42 ? 114 HIS F N 1 ATOM 9893 C CA A HIS F 1 123 ? -60.540 58.321 -54.325 0.60 33.74 ? 114 HIS F CA 1 ATOM 9894 C CA B HIS F 1 123 ? -60.586 58.326 -54.331 0.40 33.73 ? 114 HIS F CA 1 ATOM 9895 C C . HIS F 1 123 ? -60.343 58.437 -52.820 1.00 28.43 ? 114 HIS F C 1 ATOM 9896 O O . HIS F 1 123 ? -61.035 57.788 -52.021 1.00 25.50 ? 114 HIS F O 1 ATOM 9897 C CB A HIS F 1 123 ? -61.679 59.250 -54.765 0.60 37.51 ? 114 HIS F CB 1 ATOM 9898 C CB B HIS F 1 123 ? -61.825 59.135 -54.730 0.40 37.58 ? 114 HIS F CB 1 ATOM 9899 C CG A HIS F 1 123 ? -61.778 59.428 -56.246 0.60 38.24 ? 114 HIS F CG 1 ATOM 9900 C CG B HIS F 1 123 ? -61.759 60.580 -54.353 0.40 38.25 ? 114 HIS F CG 1 ATOM 9901 N ND1 A HIS F 1 123 ? -61.084 60.404 -56.928 0.60 43.24 ? 114 HIS F ND1 1 ATOM 9902 N ND1 B HIS F 1 123 ? -61.435 61.571 -55.255 0.40 42.42 ? 114 HIS F ND1 1 ATOM 9903 C CD2 A HIS F 1 123 ? -62.494 58.756 -57.178 0.60 42.77 ? 114 HIS F CD2 1 ATOM 9904 C CD2 B HIS F 1 123 ? -61.982 61.203 -53.173 0.40 41.11 ? 114 HIS F CD2 1 ATOM 9905 C CE1 A HIS F 1 123 ? -61.364 60.321 -58.217 0.60 44.72 ? 114 HIS F CE1 1 ATOM 9906 C CE1 B HIS F 1 123 ? -61.453 62.742 -54.642 0.40 42.82 ? 114 HIS F CE1 1 ATOM 9907 N NE2 A HIS F 1 123 ? -62.217 59.328 -58.395 0.60 37.16 ? 114 HIS F NE2 1 ATOM 9908 N NE2 B HIS F 1 123 ? -61.784 62.547 -53.380 0.40 42.43 ? 114 HIS F NE2 1 ATOM 9909 N N . VAL F 1 124 ? -59.372 59.261 -52.444 1.00 25.73 ? 115 VAL F N 1 ATOM 9910 C CA . VAL F 1 124 ? -59.088 59.563 -51.055 1.00 21.91 ? 115 VAL F CA 1 ATOM 9911 C C . VAL F 1 124 ? -59.314 61.042 -50.767 1.00 23.76 ? 115 VAL F C 1 ATOM 9912 O O . VAL F 1 124 ? -58.882 61.899 -51.527 1.00 26.03 ? 115 VAL F O 1 ATOM 9913 C CB . VAL F 1 124 ? -57.627 59.269 -50.696 1.00 24.32 ? 115 VAL F CB 1 ATOM 9914 C CG1 . VAL F 1 124 ? -57.384 59.588 -49.234 1.00 19.95 ? 115 VAL F CG1 1 ATOM 9915 C CG2 . VAL F 1 124 ? -57.267 57.843 -51.005 1.00 21.63 ? 115 VAL F CG2 1 ATOM 9916 N N . GLN F 1 125 ? -59.982 61.337 -49.661 1.00 22.21 ? 116 GLN F N 1 ATOM 9917 C CA . GLN F 1 125 ? -60.056 62.702 -49.152 1.00 26.78 ? 116 GLN F CA 1 ATOM 9918 C C . GLN F 1 125 ? -59.460 62.762 -47.749 1.00 27.10 ? 116 GLN F C 1 ATOM 9919 O O . GLN F 1 125 ? -59.813 61.974 -46.870 1.00 27.66 ? 116 GLN F O 1 ATOM 9920 C CB . GLN F 1 125 ? -61.491 63.223 -49.135 1.00 31.78 ? 116 GLN F CB 1 ATOM 9921 C CG . GLN F 1 125 ? -62.188 63.122 -50.478 1.00 50.39 ? 116 GLN F CG 1 ATOM 9922 C CD . GLN F 1 125 ? -63.120 64.291 -50.745 1.00 66.97 ? 116 GLN F CD 1 ATOM 9923 O OE1 . GLN F 1 125 ? -64.044 64.554 -49.968 1.00 71.61 ? 116 GLN F OE1 1 ATOM 9924 N NE2 . GLN F 1 125 ? -62.875 65.008 -51.846 1.00 57.90 ? 116 GLN F NE2 1 ATOM 9925 N N . TYR F 1 126 ? -58.544 63.698 -47.559 1.00 27.08 ? 117 TYR F N 1 ATOM 9926 C CA . TYR F 1 126 ? -57.841 63.861 -46.303 1.00 26.00 ? 117 TYR F CA 1 ATOM 9927 C C . TYR F 1 126 ? -57.915 65.335 -45.955 1.00 25.47 ? 117 TYR F C 1 ATOM 9928 O O . TYR F 1 126 ? -57.539 66.183 -46.768 1.00 25.66 ? 117 TYR F O 1 ATOM 9929 C CB . TYR F 1 126 ? -56.383 63.409 -46.472 1.00 23.43 ? 117 TYR F CB 1 ATOM 9930 C CG . TYR F 1 126 ? -55.537 63.477 -45.219 1.00 31.53 ? 117 TYR F CG 1 ATOM 9931 C CD1 . TYR F 1 126 ? -56.023 63.020 -44.001 1.00 30.95 ? 117 TYR F CD1 1 ATOM 9932 C CD2 . TYR F 1 126 ? -54.238 63.981 -45.261 1.00 33.32 ? 117 TYR F CD2 1 ATOM 9933 C CE1 . TYR F 1 126 ? -55.246 63.076 -42.856 1.00 33.24 ? 117 TYR F CE1 1 ATOM 9934 C CE2 . TYR F 1 126 ? -53.451 64.041 -44.118 1.00 29.34 ? 117 TYR F CE2 1 ATOM 9935 C CZ . TYR F 1 126 ? -53.964 63.584 -42.919 1.00 35.84 ? 117 TYR F CZ 1 ATOM 9936 O OH . TYR F 1 126 ? -53.199 63.632 -41.774 1.00 47.38 ? 117 TYR F OH 1 ATOM 9937 N N . LEU F 1 127 ? -58.387 65.643 -44.751 1.00 20.51 ? 118 LEU F N 1 ATOM 9938 C CA . LEU F 1 127 ? -58.608 67.026 -44.372 1.00 27.78 ? 118 LEU F CA 1 ATOM 9939 C C . LEU F 1 127 ? -58.001 67.378 -43.004 1.00 26.28 ? 118 LEU F C 1 ATOM 9940 O O . LEU F 1 127 ? -58.727 67.549 -42.037 1.00 29.40 ? 118 LEU F O 1 ATOM 9941 C CB . LEU F 1 127 ? -60.114 67.318 -44.388 1.00 25.93 ? 118 LEU F CB 1 ATOM 9942 C CG . LEU F 1 127 ? -60.622 68.535 -45.150 1.00 34.32 ? 118 LEU F CG 1 ATOM 9943 C CD1 . LEU F 1 127 ? -62.099 68.385 -45.483 1.00 41.59 ? 118 LEU F CD1 1 ATOM 9944 C CD2 . LEU F 1 127 ? -60.377 69.812 -44.378 1.00 38.38 ? 118 LEU F CD2 1 ATOM 9945 N N . PRO F 1 128 ? -56.663 67.465 -42.917 1.00 26.11 ? 119 PRO F N 1 ATOM 9946 C CA . PRO F 1 128 ? -56.054 67.869 -41.646 1.00 25.35 ? 119 PRO F CA 1 ATOM 9947 C C . PRO F 1 128 ? -56.313 69.324 -41.283 1.00 26.89 ? 119 PRO F C 1 ATOM 9948 O O . PRO F 1 128 ? -56.080 70.217 -42.094 1.00 24.04 ? 119 PRO F O 1 ATOM 9949 C CB . PRO F 1 128 ? -54.553 67.656 -41.894 1.00 31.46 ? 119 PRO F CB 1 ATOM 9950 C CG . PRO F 1 128 ? -54.396 67.759 -43.368 1.00 26.28 ? 119 PRO F CG 1 ATOM 9951 C CD . PRO F 1 128 ? -55.651 67.192 -43.955 1.00 29.46 ? 119 PRO F CD 1 ATOM 9952 N N . ALA F 1 129 ? -56.754 69.563 -40.053 1.00 25.14 ? 120 ALA F N 1 ATOM 9953 C CA . ALA F 1 129 ? -56.780 70.917 -39.533 1.00 22.96 ? 120 ALA F CA 1 ATOM 9954 C C . ALA F 1 129 ? -55.418 71.187 -38.888 1.00 20.93 ? 120 ALA F C 1 ATOM 9955 O O . ALA F 1 129 ? -54.898 70.360 -38.152 1.00 22.71 ? 120 ALA F O 1 ATOM 9956 C CB . ALA F 1 129 ? -57.898 71.089 -38.541 1.00 23.02 ? 120 ALA F CB 1 ATOM 9957 N N . GLN F 1 130 ? -54.835 72.338 -39.191 1.00 19.41 ? 121 GLN F N 1 ATOM 9958 C CA . GLN F 1 130 ? -53.480 72.633 -38.749 1.00 24.46 ? 121 GLN F CA 1 ATOM 9959 C C . GLN F 1 130 ? -53.361 74.032 -38.160 1.00 25.94 ? 121 GLN F C 1 ATOM 9960 O O . GLN F 1 130 ? -54.133 74.934 -38.499 1.00 21.17 ? 121 GLN F O 1 ATOM 9961 C CB . GLN F 1 130 ? -52.508 72.499 -39.918 1.00 23.68 ? 121 GLN F CB 1 ATOM 9962 C CG . GLN F 1 130 ? -52.640 71.183 -40.681 1.00 32.84 ? 121 GLN F CG 1 ATOM 9963 C CD . GLN F 1 130 ? -51.634 71.056 -41.807 1.00 38.87 ? 121 GLN F CD 1 ATOM 9964 O OE1 . GLN F 1 130 ? -51.163 72.052 -42.348 1.00 44.56 ? 121 GLN F OE1 1 ATOM 9965 N NE2 . GLN F 1 130 ? -51.288 69.827 -42.155 1.00 51.47 ? 121 GLN F NE2 1 ATOM 9966 N N . ARG F 1 131 ? -52.392 74.198 -37.268 1.00 18.07 ? 122 ARG F N 1 ATOM 9967 C CA . ARG F 1 131 ? -51.903 75.525 -36.931 1.00 22.45 ? 122 ARG F CA 1 ATOM 9968 C C . ARG F 1 131 ? -50.483 75.682 -37.449 1.00 21.68 ? 122 ARG F C 1 ATOM 9969 O O . ARG F 1 131 ? -49.610 74.847 -37.166 1.00 25.65 ? 122 ARG F O 1 ATOM 9970 C CB . ARG F 1 131 ? -51.919 75.787 -35.425 1.00 19.39 ? 122 ARG F CB 1 ATOM 9971 C CG . ARG F 1 131 ? -51.272 77.116 -35.072 1.00 18.51 ? 122 ARG F CG 1 ATOM 9972 C CD . ARG F 1 131 ? -51.300 77.355 -33.599 1.00 24.18 ? 122 ARG F CD 1 ATOM 9973 N NE . ARG F 1 131 ? -50.714 78.633 -33.219 1.00 26.97 ? 122 ARG F NE 1 ATOM 9974 C CZ . ARG F 1 131 ? -51.188 79.390 -32.234 1.00 27.74 ? 122 ARG F CZ 1 ATOM 9975 N NH1 . ARG F 1 131 ? -52.259 78.987 -31.562 1.00 22.80 ? 122 ARG F NH1 1 ATOM 9976 N NH2 . ARG F 1 131 ? -50.602 80.540 -31.922 1.00 23.59 ? 122 ARG F NH2 1 ATOM 9977 N N . LEU F 1 132 ? -50.260 76.769 -38.182 1.00 23.76 ? 123 LEU F N 1 ATOM 9978 C CA . LEU F 1 132 ? -49.008 77.009 -38.891 1.00 20.95 ? 123 LEU F CA 1 ATOM 9979 C C . LEU F 1 132 ? -48.400 78.365 -38.530 1.00 23.01 ? 123 LEU F C 1 ATOM 9980 O O . LEU F 1 132 ? -49.094 79.374 -38.530 1.00 26.25 ? 123 LEU F O 1 ATOM 9981 C CB . LEU F 1 132 ? -49.270 76.967 -40.389 1.00 18.58 ? 123 LEU F CB 1 ATOM 9982 C CG . LEU F 1 132 ? -48.115 77.372 -41.317 1.00 31.51 ? 123 LEU F CG 1 ATOM 9983 C CD1 . LEU F 1 132 ? -47.036 76.314 -41.313 1.00 22.59 ? 123 LEU F CD1 1 ATOM 9984 C CD2 . LEU F 1 132 ? -48.604 77.633 -42.756 1.00 24.62 ? 123 LEU F CD2 1 ATOM 9985 N N . SER F 1 133 ? -47.112 78.376 -38.199 1.00 23.19 ? 124 SER F N 1 ATOM 9986 C CA . SER F 1 133 ? -46.355 79.625 -38.084 1.00 28.66 ? 124 SER F CA 1 ATOM 9987 C C . SER F 1 133 ? -45.497 79.737 -39.315 1.00 22.29 ? 124 SER F C 1 ATOM 9988 O O . SER F 1 133 ? -44.714 78.839 -39.603 1.00 18.41 ? 124 SER F O 1 ATOM 9989 C CB . SER F 1 133 ? -45.449 79.637 -36.850 1.00 23.53 ? 124 SER F CB 1 ATOM 9990 O OG . SER F 1 133 ? -46.210 79.752 -35.669 1.00 23.31 ? 124 SER F OG 1 ATOM 9991 N N . PHE F 1 134 ? -45.655 80.823 -40.056 1.00 18.08 ? 125 PHE F N 1 ATOM 9992 C CA . PHE F 1 134 ? -44.881 80.987 -41.288 1.00 23.41 ? 125 PHE F CA 1 ATOM 9993 C C . PHE F 1 134 ? -44.271 82.393 -41.374 1.00 27.21 ? 125 PHE F C 1 ATOM 9994 O O . PHE F 1 134 ? -44.640 83.293 -40.601 1.00 25.05 ? 125 PHE F O 1 ATOM 9995 C CB . PHE F 1 134 ? -45.724 80.645 -42.530 1.00 22.09 ? 125 PHE F CB 1 ATOM 9996 C CG . PHE F 1 134 ? -46.825 81.632 -42.807 1.00 25.69 ? 125 PHE F CG 1 ATOM 9997 C CD1 . PHE F 1 134 ? -46.622 82.695 -43.671 1.00 31.47 ? 125 PHE F CD1 1 ATOM 9998 C CD2 . PHE F 1 134 ? -48.056 81.503 -42.195 1.00 26.23 ? 125 PHE F CD2 1 ATOM 9999 C CE1 . PHE F 1 134 ? -47.639 83.626 -43.916 1.00 30.35 ? 125 PHE F CE1 1 ATOM 10000 C CE2 . PHE F 1 134 ? -49.067 82.423 -42.430 1.00 33.73 ? 125 PHE F CE2 1 ATOM 10001 C CZ . PHE F 1 134 ? -48.856 83.486 -43.286 1.00 35.86 ? 125 PHE F CZ 1 ATOM 10002 N N . MET F 1 135 ? -43.348 82.586 -42.310 1.00 23.67 ? 126 MET F N 1 ATOM 10003 C CA . MET F 1 135 ? -42.665 83.870 -42.427 1.00 28.46 ? 126 MET F CA 1 ATOM 10004 C C . MET F 1 135 ? -43.618 84.886 -43.028 1.00 27.38 ? 126 MET F C 1 ATOM 10005 O O . MET F 1 135 ? -44.159 84.682 -44.111 1.00 24.64 ? 126 MET F O 1 ATOM 10006 C CB . MET F 1 135 ? -41.446 83.722 -43.335 1.00 22.93 ? 126 MET F CB 1 ATOM 10007 C CG . MET F 1 135 ? -40.412 82.742 -42.792 1.00 29.35 ? 126 MET F CG 1 ATOM 10008 S SD . MET F 1 135 ? -39.365 82.108 -44.104 1.00 35.95 ? 126 MET F SD 1 ATOM 10009 C CE . MET F 1 135 ? -38.682 80.629 -43.347 1.00 27.14 ? 126 MET F CE 1 ATOM 10010 N N . CYS F 1 136 ? -43.884 85.947 -42.279 1.00 25.57 ? 127 CYS F N 1 ATOM 10011 C CA . CYS F 1 136 ? -44.678 87.040 -42.794 1.00 24.53 ? 127 CYS F CA 1 ATOM 10012 C C . CYS F 1 136 ? -44.402 88.349 -42.078 1.00 26.98 ? 127 CYS F C 1 ATOM 10013 O O . CYS F 1 136 ? -44.281 88.387 -40.851 1.00 27.49 ? 127 CYS F O 1 ATOM 10014 C CB . CYS F 1 136 ? -46.156 86.660 -42.706 1.00 33.69 ? 127 CYS F CB 1 ATOM 10015 S SG . CYS F 1 136 ? -47.334 88.006 -42.521 1.00 39.49 ? 127 CYS F SG 1 ATOM 10016 N N . ASP F 1 137 ? -44.425 89.436 -42.836 1.00 30.17 ? 128 ASP F N 1 ATOM 10017 C CA . ASP F 1 137 ? -44.208 90.760 -42.285 1.00 31.40 ? 128 ASP F CA 1 ATOM 10018 C C . ASP F 1 137 ? -45.563 91.415 -42.177 1.00 30.13 ? 128 ASP F C 1 ATOM 10019 O O . ASP F 1 137 ? -46.153 91.765 -43.183 1.00 36.58 ? 128 ASP F O 1 ATOM 10020 C CB . ASP F 1 137 ? -43.317 91.590 -43.209 1.00 32.93 ? 128 ASP F CB 1 ATOM 10021 C CG . ASP F 1 137 ? -42.947 92.932 -42.602 1.00 46.87 ? 128 ASP F CG 1 ATOM 10022 O OD1 . ASP F 1 137 ? -43.428 93.226 -41.482 1.00 44.06 ? 128 ASP F OD1 1 ATOM 10023 O OD2 . ASP F 1 137 ? -42.173 93.690 -43.237 1.00 44.56 ? 128 ASP F OD2 1 ATOM 10024 N N . PRO F 1 138 ? -46.039 91.614 -40.969 1.00 38.97 ? 129 PRO F N 1 ATOM 10025 C CA . PRO F 1 138 ? -47.371 92.101 -40.698 1.00 39.88 ? 129 PRO F CA 1 ATOM 10026 C C . PRO F 1 138 ? -47.547 93.578 -40.851 1.00 40.88 ? 129 PRO F C 1 ATOM 10027 O O . PRO F 1 138 ? -48.588 94.089 -40.635 1.00 38.29 ? 129 PRO F O 1 ATOM 10028 C CB . PRO F 1 138 ? -47.571 91.698 -39.249 1.00 33.70 ? 129 PRO F CB 1 ATOM 10029 C CG . PRO F 1 138 ? -46.321 91.654 -38.724 1.00 36.45 ? 129 PRO F CG 1 ATOM 10030 C CD . PRO F 1 138 ? -45.374 91.251 -39.731 1.00 39.75 ? 129 PRO F CD 1 ATOM 10031 N N . THR F 1 139 ? -46.485 94.249 -41.196 1.00 38.97 ? 130 THR F N 1 ATOM 10032 C CA . THR F 1 139 ? -46.509 95.698 -41.363 1.00 42.05 ? 130 THR F CA 1 ATOM 10033 C C . THR F 1 139 ? -47.698 96.136 -42.197 1.00 39.51 ? 130 THR F C 1 ATOM 10034 O O . THR F 1 139 ? -47.936 95.612 -43.288 1.00 37.23 ? 130 THR F O 1 ATOM 10035 C CB . THR F 1 139 ? -45.252 96.181 -42.123 1.00 46.53 ? 130 THR F CB 1 ATOM 10036 O OG1 . THR F 1 139 ? -44.123 96.198 -41.244 1.00 47.19 ? 130 THR F OG1 1 ATOM 10037 C CG2 . THR F 1 139 ? -45.466 97.582 -42.690 1.00 44.24 ? 130 THR F CG2 1 ATOM 10038 N N . GLY F 1 140 ? -48.442 97.110 -41.675 1.00 42.52 ? 131 GLY F N 1 ATOM 10039 C CA . GLY F 1 140 ? -49.611 97.629 -42.360 1.00 35.58 ? 131 GLY F CA 1 ATOM 10040 C C . GLY F 1 140 ? -50.890 96.979 -41.872 1.00 43.90 ? 131 GLY F C 1 ATOM 10041 O O . GLY F 1 140 ? -51.979 97.282 -42.353 1.00 44.40 ? 131 GLY F O 1 ATOM 10042 N N . VAL F 1 141 ? -50.764 96.078 -40.910 1.00 37.52 ? 132 VAL F N 1 ATOM 10043 C CA . VAL F 1 141 ? -51.927 95.370 -40.406 1.00 40.84 ? 132 VAL F CA 1 ATOM 10044 C C . VAL F 1 141 ? -52.818 96.329 -39.605 1.00 44.67 ? 132 VAL F C 1 ATOM 10045 O O . VAL F 1 141 ? -54.028 96.118 -39.463 1.00 39.41 ? 132 VAL F O 1 ATOM 10046 C CB . VAL F 1 141 ? -51.513 94.136 -39.576 1.00 39.60 ? 132 VAL F CB 1 ATOM 10047 C CG1 . VAL F 1 141 ? -50.820 94.559 -38.280 1.00 36.57 ? 132 VAL F CG1 1 ATOM 10048 C CG2 . VAL F 1 141 ? -52.720 93.258 -39.292 1.00 38.55 ? 132 VAL F CG2 1 ATOM 10049 N N . ASP F 1 142 ? -52.205 97.408 -39.131 1.00 44.09 ? 133 ASP F N 1 ATOM 10050 C CA . ASP F 1 142 ? -52.882 98.433 -38.342 1.00 46.91 ? 133 ASP F CA 1 ATOM 10051 C C . ASP F 1 142 ? -53.477 99.542 -39.215 1.00 49.35 ? 133 ASP F C 1 ATOM 10052 O O . ASP F 1 142 ? -53.991 100.533 -38.706 1.00 61.39 ? 133 ASP F O 1 ATOM 10053 C CB . ASP F 1 142 ? -51.915 99.032 -37.314 1.00 51.82 ? 133 ASP F CB 1 ATOM 10054 C CG . ASP F 1 142 ? -50.648 99.598 -37.954 1.00 62.31 ? 133 ASP F CG 1 ATOM 10055 O OD1 . ASP F 1 142 ? -50.353 99.253 -39.131 1.00 50.43 ? 133 ASP F OD1 1 ATOM 10056 O OD2 . ASP F 1 142 ? -49.940 100.382 -37.270 1.00 60.25 ? 133 ASP F OD2 1 ATOM 10057 N N . SER F 1 143 ? -53.390 99.381 -40.528 1.00 47.83 ? 134 SER F N 1 ATOM 10058 C CA . SER F 1 143 ? -53.881 100.397 -41.451 1.00 52.95 ? 134 SER F CA 1 ATOM 10059 C C . SER F 1 143 ? -55.024 99.869 -42.303 1.00 51.98 ? 134 SER F C 1 ATOM 10060 O O . SER F 1 143 ? -55.157 98.664 -42.502 1.00 51.53 ? 134 SER F O 1 ATOM 10061 C CB . SER F 1 143 ? -52.757 100.877 -42.365 1.00 57.92 ? 134 SER F CB 1 ATOM 10062 O OG . SER F 1 143 ? -52.520 99.941 -43.402 1.00 54.99 ? 134 SER F OG 1 ATOM 10063 N N . GLU F 1 144 ? -55.845 100.781 -42.808 1.00 52.45 ? 135 GLU F N 1 ATOM 10064 C CA . GLU F 1 144 ? -57.009 100.408 -43.603 1.00 54.74 ? 135 GLU F CA 1 ATOM 10065 C C . GLU F 1 144 ? -56.654 99.504 -44.786 1.00 50.65 ? 135 GLU F C 1 ATOM 10066 O O . GLU F 1 144 ? -57.445 98.651 -45.186 1.00 52.32 ? 135 GLU F O 1 ATOM 10067 C CB . GLU F 1 144 ? -57.742 101.660 -44.092 1.00 62.29 ? 135 GLU F CB 1 ATOM 10068 C CG . GLU F 1 144 ? -58.959 101.368 -44.951 1.00 74.59 ? 135 GLU F CG 1 ATOM 10069 C CD . GLU F 1 144 ? -60.209 102.085 -44.468 1.00 90.56 ? 135 GLU F CD 1 ATOM 10070 O OE1 . GLU F 1 144 ? -60.211 102.592 -43.324 1.00 88.25 ? 135 GLU F OE1 1 ATOM 10071 O OE2 . GLU F 1 144 ? -61.193 102.141 -45.239 1.00 100.45 ? 135 GLU F OE2 1 ATOM 10072 N N . GLU F 1 145 ? -55.462 99.686 -45.340 1.00 45.08 ? 136 GLU F N 1 ATOM 10073 C CA . GLU F 1 145 ? -55.052 98.926 -46.517 1.00 54.36 ? 136 GLU F CA 1 ATOM 10074 C C . GLU F 1 145 ? -54.734 97.478 -46.153 1.00 55.26 ? 136 GLU F C 1 ATOM 10075 O O . GLU F 1 145 ? -55.008 96.569 -46.930 1.00 49.03 ? 136 GLU F O 1 ATOM 10076 C CB . GLU F 1 145 ? -53.840 99.578 -47.195 1.00 63.37 ? 136 GLU F CB 1 ATOM 10077 C CG . GLU F 1 145 ? -54.005 101.067 -47.503 1.00 72.49 ? 136 GLU F CG 1 ATOM 10078 C CD . GLU F 1 145 ? -54.059 101.925 -46.243 1.00 78.56 ? 136 GLU F CD 1 ATOM 10079 O OE1 . GLU F 1 145 ? -55.096 102.591 -46.014 1.00 82.70 ? 136 GLU F OE1 1 ATOM 10080 O OE2 . GLU F 1 145 ? -53.065 101.928 -45.481 1.00 74.10 ? 136 GLU F OE2 1 ATOM 10081 N N . GLY F 1 146 ? -54.152 97.278 -44.973 1.00 44.05 ? 137 GLY F N 1 ATOM 10082 C CA . GLY F 1 146 ? -53.870 95.952 -44.461 1.00 39.67 ? 137 GLY F CA 1 ATOM 10083 C C . GLY F 1 146 ? -52.460 95.482 -44.755 1.00 35.33 ? 137 GLY F C 1 ATOM 10084 O O . GLY F 1 146 ? -51.678 96.188 -45.376 1.00 39.04 ? 137 GLY F O 1 ATOM 10085 N N . ALA F 1 147 ? -52.140 94.273 -44.312 1.00 28.84 ? 138 ALA F N 1 ATOM 10086 C CA . ALA F 1 147 ? -50.856 93.644 -44.617 1.00 38.67 ? 138 ALA F CA 1 ATOM 10087 C C . ALA F 1 147 ? -51.113 92.477 -45.553 1.00 32.74 ? 138 ALA F C 1 ATOM 10088 O O . ALA F 1 147 ? -52.213 91.936 -45.589 1.00 33.78 ? 138 ALA F O 1 ATOM 10089 C CB . ALA F 1 147 ? -50.158 93.170 -43.343 1.00 39.44 ? 138 ALA F CB 1 ATOM 10090 N N . THR F 1 148 ? -50.125 92.128 -46.363 1.00 42.13 ? 139 THR F N 1 ATOM 10091 C CA . THR F 1 148 ? -50.283 90.993 -47.260 1.00 35.52 ? 139 THR F CA 1 ATOM 10092 C C . THR F 1 148 ? -49.261 89.939 -46.900 1.00 45.65 ? 139 THR F C 1 ATOM 10093 O O . THR F 1 148 ? -48.123 90.265 -46.554 1.00 45.09 ? 139 THR F O 1 ATOM 10094 C CB . THR F 1 148 ? -50.079 91.390 -48.736 1.00 44.65 ? 139 THR F CB 1 ATOM 10095 O OG1 . THR F 1 148 ? -51.078 92.345 -49.125 1.00 47.67 ? 139 THR F OG1 1 ATOM 10096 C CG2 . THR F 1 148 ? -50.187 90.163 -49.637 1.00 38.81 ? 139 THR F CG2 1 ATOM 10097 N N . CYS F 1 149 ? -49.663 88.676 -46.976 1.00 38.13 ? 140 CYS F N 1 ATOM 10098 C CA . CYS F 1 149 ? -48.721 87.581 -46.796 1.00 39.60 ? 140 CYS F CA 1 ATOM 10099 C C . CYS F 1 149 ? -48.971 86.388 -47.700 1.00 39.41 ? 140 CYS F C 1 ATOM 10100 O O . CYS F 1 149 ? -50.102 86.120 -48.101 1.00 36.03 ? 140 CYS F O 1 ATOM 10101 C CB . CYS F 1 149 ? -48.624 87.191 -45.330 1.00 44.67 ? 140 CYS F CB 1 ATOM 10102 S SG . CYS F 1 149 ? -47.558 88.410 -44.469 1.00 58.14 ? 140 CYS F SG 1 ATOM 10103 N N . ALA F 1 150 ? -47.897 85.701 -48.056 1.00 29.01 ? 141 ALA F N 1 ATOM 10104 C CA . ALA F 1 150 ? -48.009 84.559 -48.944 1.00 32.04 ? 141 ALA F CA 1 ATOM 10105 C C . ALA F 1 150 ? -47.166 83.431 -48.397 1.00 35.98 ? 141 ALA F C 1 ATOM 10106 O O . ALA F 1 150 ? -46.101 83.666 -47.833 1.00 30.66 ? 141 ALA F O 1 ATOM 10107 C CB . ALA F 1 150 ? -47.569 84.923 -50.360 1.00 29.63 ? 141 ALA F CB 1 ATOM 10108 N N . VAL F 1 151 ? -47.678 82.212 -48.523 1.00 28.60 ? 142 VAL F N 1 ATOM 10109 C CA . VAL F 1 151 ? -46.907 81.021 -48.225 1.00 24.44 ? 142 VAL F CA 1 ATOM 10110 C C . VAL F 1 151 ? -47.189 79.998 -49.326 1.00 27.04 ? 142 VAL F C 1 ATOM 10111 O O . VAL F 1 151 ? -48.338 79.818 -49.737 1.00 25.02 ? 142 VAL F O 1 ATOM 10112 C CB . VAL F 1 151 ? -47.244 80.437 -46.829 1.00 29.82 ? 142 VAL F CB 1 ATOM 10113 C CG1 . VAL F 1 151 ? -48.750 80.378 -46.609 1.00 24.43 ? 142 VAL F CG1 1 ATOM 10114 C CG2 . VAL F 1 151 ? -46.612 79.046 -46.672 1.00 24.23 ? 142 VAL F CG2 1 ATOM 10115 N N . LYS F 1 152 ? -46.132 79.360 -49.827 1.00 26.61 ? 143 LYS F N 1 ATOM 10116 C CA . LYS F 1 152 ? -46.272 78.331 -50.852 1.00 19.22 ? 143 LYS F CA 1 ATOM 10117 C C . LYS F 1 152 ? -46.329 76.931 -50.255 1.00 22.89 ? 143 LYS F C 1 ATOM 10118 O O . LYS F 1 152 ? -45.610 76.622 -49.299 1.00 24.77 ? 143 LYS F O 1 ATOM 10119 C CB . LYS F 1 152 ? -45.148 78.452 -51.867 1.00 24.06 ? 143 LYS F CB 1 ATOM 10120 C CG . LYS F 1 152 ? -45.215 79.750 -52.606 1.00 26.97 ? 143 LYS F CG 1 ATOM 10121 C CD . LYS F 1 152 ? -44.124 79.913 -53.628 1.00 34.52 ? 143 LYS F CD 1 ATOM 10122 C CE . LYS F 1 152 ? -44.283 81.259 -54.335 1.00 29.80 ? 143 LYS F CE 1 ATOM 10123 N NZ . LYS F 1 152 ? -43.273 81.439 -55.410 1.00 51.33 ? 143 LYS F NZ 1 ATOM 10124 N N . PHE F 1 153 ? -47.211 76.105 -50.816 1.00 23.72 ? 144 PHE F N 1 ATOM 10125 C CA . PHE F 1 153 ? -47.404 74.717 -50.411 1.00 19.06 ? 144 PHE F CA 1 ATOM 10126 C C . PHE F 1 153 ? -47.100 73.780 -51.573 1.00 24.84 ? 144 PHE F C 1 ATOM 10127 O O . PHE F 1 153 ? -47.469 74.051 -52.711 1.00 21.65 ? 144 PHE F O 1 ATOM 10128 C CB . PHE F 1 153 ? -48.851 74.482 -50.033 1.00 25.85 ? 144 PHE F CB 1 ATOM 10129 C CG . PHE F 1 153 ? -49.233 75.047 -48.723 1.00 24.60 ? 144 PHE F CG 1 ATOM 10130 C CD1 . PHE F 1 153 ? -49.186 74.258 -47.579 1.00 25.60 ? 144 PHE F CD1 1 ATOM 10131 C CD2 . PHE F 1 153 ? -49.680 76.358 -48.622 1.00 22.51 ? 144 PHE F CD2 1 ATOM 10132 C CE1 . PHE F 1 153 ? -49.556 74.788 -46.327 1.00 21.41 ? 144 PHE F CE1 1 ATOM 10133 C CE2 . PHE F 1 153 ? -50.056 76.889 -47.378 1.00 26.51 ? 144 PHE F CE2 1 ATOM 10134 C CZ . PHE F 1 153 ? -49.992 76.091 -46.234 1.00 21.98 ? 144 PHE F CZ 1 ATOM 10135 N N . GLY F 1 154 ? -46.456 72.660 -51.285 1.00 22.75 ? 145 GLY F N 1 ATOM 10136 C CA . GLY F 1 154 ? -46.189 71.683 -52.315 1.00 20.52 ? 145 GLY F CA 1 ATOM 10137 C C . GLY F 1 154 ? -45.463 70.489 -51.737 1.00 26.95 ? 145 GLY F C 1 ATOM 10138 O O . GLY F 1 154 ? -45.109 70.467 -50.564 1.00 24.89 ? 145 GLY F O 1 ATOM 10139 N N . SER F 1 155 ? -45.257 69.488 -52.576 1.00 21.89 ? 146 SER F N 1 ATOM 10140 C CA . SER F 1 155 ? -44.479 68.321 -52.228 1.00 24.51 ? 146 SER F CA 1 ATOM 10141 C C . SER F 1 155 ? -43.062 68.747 -51.856 1.00 24.49 ? 146 SER F C 1 ATOM 10142 O O . SER F 1 155 ? -42.488 69.632 -52.487 1.00 25.05 ? 146 SER F O 1 ATOM 10143 C CB . SER F 1 155 ? -44.435 67.389 -53.437 1.00 23.71 ? 146 SER F CB 1 ATOM 10144 O OG . SER F 1 155 ? -43.680 66.239 -53.171 1.00 17.98 ? 146 SER F OG 1 ATOM 10145 N N . TRP F 1 156 ? -42.502 68.137 -50.827 1.00 22.66 ? 147 TRP F N 1 ATOM 10146 C CA . TRP F 1 156 ? -41.128 68.423 -50.476 1.00 24.61 ? 147 TRP F CA 1 ATOM 10147 C C . TRP F 1 156 ? -40.165 67.654 -51.370 1.00 32.00 ? 147 TRP F C 1 ATOM 10148 O O . TRP F 1 156 ? -39.119 68.182 -51.749 1.00 27.30 ? 147 TRP F O 1 ATOM 10149 C CB . TRP F 1 156 ? -40.859 68.097 -49.006 1.00 20.48 ? 147 TRP F CB 1 ATOM 10150 C CG . TRP F 1 156 ? -39.525 68.583 -48.526 1.00 26.40 ? 147 TRP F CG 1 ATOM 10151 C CD1 . TRP F 1 156 ? -38.448 67.817 -48.181 1.00 22.77 ? 147 TRP F CD1 1 ATOM 10152 C CD2 . TRP F 1 156 ? -39.108 69.951 -48.380 1.00 25.25 ? 147 TRP F CD2 1 ATOM 10153 N NE1 . TRP F 1 156 ? -37.392 68.622 -47.820 1.00 26.90 ? 147 TRP F NE1 1 ATOM 10154 C CE2 . TRP F 1 156 ? -37.773 69.934 -47.929 1.00 24.48 ? 147 TRP F CE2 1 ATOM 10155 C CE3 . TRP F 1 156 ? -39.737 71.185 -48.586 1.00 24.61 ? 147 TRP F CE3 1 ATOM 10156 C CZ2 . TRP F 1 156 ? -37.057 71.103 -47.665 1.00 25.79 ? 147 TRP F CZ2 1 ATOM 10157 C CZ3 . TRP F 1 156 ? -39.028 72.349 -48.318 1.00 28.87 ? 147 TRP F CZ3 1 ATOM 10158 C CH2 . TRP F 1 156 ? -37.697 72.299 -47.871 1.00 23.96 ? 147 TRP F CH2 1 ATOM 10159 N N . SER F 1 157 ? -40.469 66.377 -51.595 1.00 28.25 ? 148 SER F N 1 ATOM 10160 C CA . SER F 1 157 ? -39.593 65.486 -52.367 1.00 25.88 ? 148 SER F CA 1 ATOM 10161 C C . SER F 1 157 ? -39.902 65.102 -53.818 1.00 30.92 ? 148 SER F C 1 ATOM 10162 O O . SER F 1 157 ? -39.095 64.418 -54.436 1.00 30.86 ? 148 SER F O 1 ATOM 10163 C CB . SER F 1 157 ? -39.313 64.220 -51.556 1.00 22.15 ? 148 SER F CB 1 ATOM 10164 O OG . SER F 1 157 ? -38.623 64.570 -50.361 1.00 39.07 ? 148 SER F OG 1 ATOM 10165 N N . TYR F 1 158 ? -41.048 65.509 -54.358 1.00 31.16 ? 149 TYR F N 1 ATOM 10166 C CA . TYR F 1 158 ? -41.454 65.076 -55.700 1.00 28.17 ? 149 TYR F CA 1 ATOM 10167 C C . TYR F 1 158 ? -41.602 66.249 -56.669 1.00 29.53 ? 149 TYR F C 1 ATOM 10168 O O . TYR F 1 158 ? -42.253 67.240 -56.360 1.00 34.17 ? 149 TYR F O 1 ATOM 10169 C CB . TYR F 1 158 ? -42.796 64.335 -55.663 1.00 29.83 ? 149 TYR F CB 1 ATOM 10170 C CG . TYR F 1 158 ? -42.796 62.959 -55.030 1.00 33.39 ? 149 TYR F CG 1 ATOM 10171 C CD1 . TYR F 1 158 ? -42.540 61.823 -55.792 1.00 34.11 ? 149 TYR F CD1 1 ATOM 10172 C CD2 . TYR F 1 158 ? -43.096 62.791 -53.680 1.00 29.75 ? 149 TYR F CD2 1 ATOM 10173 C CE1 . TYR F 1 158 ? -42.564 60.561 -55.224 1.00 28.87 ? 149 TYR F CE1 1 ATOM 10174 C CE2 . TYR F 1 158 ? -43.123 61.537 -53.103 1.00 30.28 ? 149 TYR F CE2 1 ATOM 10175 C CZ . TYR F 1 158 ? -42.850 60.428 -53.878 1.00 35.43 ? 149 TYR F CZ 1 ATOM 10176 O OH . TYR F 1 158 ? -42.867 59.188 -53.302 1.00 33.73 ? 149 TYR F OH 1 ATOM 10177 N N . GLY F 1 159 ? -41.032 66.128 -57.859 1.00 28.18 ? 150 GLY F N 1 ATOM 10178 C CA . GLY F 1 159 ? -41.205 67.165 -58.855 1.00 23.43 ? 150 GLY F CA 1 ATOM 10179 C C . GLY F 1 159 ? -42.538 67.036 -59.569 1.00 29.06 ? 150 GLY F C 1 ATOM 10180 O O . GLY F 1 159 ? -43.356 66.148 -59.267 1.00 23.45 ? 150 GLY F O 1 ATOM 10181 N N . GLY F 1 160 ? -42.749 67.926 -60.535 1.00 23.88 ? 151 GLY F N 1 ATOM 10182 C CA . GLY F 1 160 ? -43.971 67.963 -61.315 1.00 18.50 ? 151 GLY F CA 1 ATOM 10183 C C . GLY F 1 160 ? -44.214 66.752 -62.195 1.00 29.32 ? 151 GLY F C 1 ATOM 10184 O O . GLY F 1 160 ? -45.342 66.491 -62.589 1.00 31.19 ? 151 GLY F O 1 ATOM 10185 N N . TRP F 1 161 ? -43.168 65.995 -62.505 1.00 32.79 ? 152 TRP F N 1 ATOM 10186 C CA . TRP F 1 161 ? -43.353 64.784 -63.300 1.00 33.64 ? 152 TRP F CA 1 ATOM 10187 C C . TRP F 1 161 ? -43.915 63.625 -62.482 1.00 36.02 ? 152 TRP F C 1 ATOM 10188 O O . TRP F 1 161 ? -44.349 62.632 -63.053 1.00 29.28 ? 152 TRP F O 1 ATOM 10189 C CB . TRP F 1 161 ? -42.034 64.347 -63.911 1.00 31.32 ? 152 TRP F CB 1 ATOM 10190 C CG . TRP F 1 161 ? -41.553 65.220 -64.999 1.00 35.09 ? 152 TRP F CG 1 ATOM 10191 C CD1 . TRP F 1 161 ? -42.291 66.100 -65.743 1.00 32.99 ? 152 TRP F CD1 1 ATOM 10192 C CD2 . TRP F 1 161 ? -40.208 65.313 -65.472 1.00 32.86 ? 152 TRP F CD2 1 ATOM 10193 N NE1 . TRP F 1 161 ? -41.476 66.738 -66.658 1.00 43.04 ? 152 TRP F NE1 1 ATOM 10194 C CE2 . TRP F 1 161 ? -40.194 66.267 -66.514 1.00 36.54 ? 152 TRP F CE2 1 ATOM 10195 C CE3 . TRP F 1 161 ? -39.009 64.677 -65.116 1.00 46.57 ? 152 TRP F CE3 1 ATOM 10196 C CZ2 . TRP F 1 161 ? -39.026 66.600 -67.208 1.00 37.50 ? 152 TRP F CZ2 1 ATOM 10197 C CZ3 . TRP F 1 161 ? -37.850 65.002 -65.807 1.00 44.41 ? 152 TRP F CZ3 1 ATOM 10198 C CH2 . TRP F 1 161 ? -37.868 65.962 -66.842 1.00 42.51 ? 152 TRP F CH2 1 ATOM 10199 N N . GLU F 1 162 ? -43.863 63.734 -61.153 1.00 30.43 ? 153 GLU F N 1 ATOM 10200 C CA . GLU F 1 162 ? -44.364 62.687 -60.248 1.00 30.43 ? 153 GLU F CA 1 ATOM 10201 C C . GLU F 1 162 ? -45.689 63.084 -59.618 1.00 28.48 ? 153 GLU F C 1 ATOM 10202 O O . GLU F 1 162 ? -46.658 62.340 -59.664 1.00 32.58 ? 153 GLU F O 1 ATOM 10203 C CB . GLU F 1 162 ? -43.346 62.311 -59.162 1.00 36.70 ? 153 GLU F CB 1 ATOM 10204 C CG . GLU F 1 162 ? -42.089 61.656 -59.692 1.00 36.94 ? 153 GLU F CG 1 ATOM 10205 C CD . GLU F 1 162 ? -41.150 62.653 -60.334 1.00 40.45 ? 153 GLU F CD 1 ATOM 10206 O OE1 . GLU F 1 162 ? -40.924 63.731 -59.741 1.00 35.51 ? 153 GLU F OE1 1 ATOM 10207 O OE2 . GLU F 1 162 ? -40.635 62.359 -61.432 1.00 41.63 ? 153 GLU F OE2 1 ATOM 10208 N N . ILE F 1 163 ? -45.679 64.201 -58.903 1.00 30.71 ? 154 ILE F N 1 ATOM 10209 C CA . ILE F 1 163 ? -46.908 64.786 -58.394 1.00 26.08 ? 154 ILE F CA 1 ATOM 10210 C C . ILE F 1 163 ? -47.282 66.096 -59.092 1.00 29.72 ? 154 ILE F C 1 ATOM 10211 O O . ILE F 1 163 ? -46.481 67.018 -59.196 1.00 34.20 ? 154 ILE F O 1 ATOM 10212 C CB . ILE F 1 163 ? -46.813 65.023 -56.900 1.00 25.60 ? 154 ILE F CB 1 ATOM 10213 C CG1 . ILE F 1 163 ? -46.708 63.678 -56.178 1.00 29.78 ? 154 ILE F CG1 1 ATOM 10214 C CG2 . ILE F 1 163 ? -48.013 65.806 -56.412 1.00 28.05 ? 154 ILE F CG2 1 ATOM 10215 C CD1 . ILE F 1 163 ? -46.631 63.774 -54.680 1.00 28.18 ? 154 ILE F CD1 1 ATOM 10216 N N . ASP F 1 164 ? -48.510 66.174 -59.579 1.00 30.24 ? 155 ASP F N 1 ATOM 10217 C CA . ASP F 1 164 ? -49.026 67.431 -60.106 1.00 31.36 ? 155 ASP F CA 1 ATOM 10218 C C . ASP F 1 164 ? -50.098 67.976 -59.157 1.00 28.41 ? 155 ASP F C 1 ATOM 10219 O O . ASP F 1 164 ? -50.967 67.236 -58.728 1.00 42.97 ? 155 ASP F O 1 ATOM 10220 C CB . ASP F 1 164 ? -49.597 67.215 -61.504 1.00 33.41 ? 155 ASP F CB 1 ATOM 10221 C CG . ASP F 1 164 ? -50.137 68.501 -62.127 1.00 44.24 ? 155 ASP F CG 1 ATOM 10222 O OD1 . ASP F 1 164 ? -49.654 69.604 -61.782 1.00 39.31 ? 155 ASP F OD1 1 ATOM 10223 O OD2 . ASP F 1 164 ? -51.056 68.406 -62.961 1.00 40.68 ? 155 ASP F OD2 1 ATOM 10224 N N . LEU F 1 165 ? -50.014 69.251 -58.800 1.00 32.03 ? 156 LEU F N 1 ATOM 10225 C CA . LEU F 1 165 ? -51.021 69.884 -57.952 1.00 30.52 ? 156 LEU F CA 1 ATOM 10226 C C . LEU F 1 165 ? -52.034 70.631 -58.778 1.00 32.90 ? 156 LEU F C 1 ATOM 10227 O O . LEU F 1 165 ? -51.673 71.263 -59.773 1.00 30.89 ? 156 LEU F O 1 ATOM 10228 C CB . LEU F 1 165 ? -50.385 70.914 -57.039 1.00 28.69 ? 156 LEU F CB 1 ATOM 10229 C CG . LEU F 1 165 ? -49.338 70.428 -56.070 1.00 25.39 ? 156 LEU F CG 1 ATOM 10230 C CD1 . LEU F 1 165 ? -48.841 71.646 -55.332 1.00 19.00 ? 156 LEU F CD1 1 ATOM 10231 C CD2 . LEU F 1 165 ? -49.967 69.421 -55.138 1.00 22.65 ? 156 LEU F CD2 1 ATOM 10232 N N . LYS F 1 166 ? -53.292 70.585 -58.336 1.00 32.57 ? 157 LYS F N 1 ATOM 10233 C CA . LYS F 1 166 ? -54.369 71.376 -58.924 1.00 35.63 ? 157 LYS F CA 1 ATOM 10234 C C . LYS F 1 166 ? -55.240 71.971 -57.832 1.00 43.38 ? 157 LYS F C 1 ATOM 10235 O O . LYS F 1 166 ? -55.332 71.416 -56.741 1.00 39.91 ? 157 LYS F O 1 ATOM 10236 C CB . LYS F 1 166 ? -55.245 70.513 -59.833 1.00 32.45 ? 157 LYS F CB 1 ATOM 10237 C CG . LYS F 1 166 ? -54.524 69.953 -61.045 1.00 43.07 ? 157 LYS F CG 1 ATOM 10238 C CD . LYS F 1 166 ? -55.499 69.231 -61.968 1.00 51.05 ? 157 LYS F CD 1 ATOM 10239 C CE . LYS F 1 166 ? -54.809 68.761 -63.252 1.00 59.77 ? 157 LYS F CE 1 ATOM 10240 N NZ . LYS F 1 166 ? -55.784 68.238 -64.259 1.00 63.67 ? 157 LYS F NZ 1 ATOM 10241 N N . THR F 1 167 ? -55.886 73.090 -58.131 1.00 32.55 ? 158 THR F N 1 ATOM 10242 C CA . THR F 1 167 ? -56.885 73.655 -57.241 1.00 36.06 ? 158 THR F CA 1 ATOM 10243 C C . THR F 1 167 ? -58.243 73.680 -57.942 1.00 49.27 ? 158 THR F C 1 ATOM 10244 O O . THR F 1 167 ? -58.354 74.061 -59.109 1.00 49.45 ? 158 THR F O 1 ATOM 10245 C CB . THR F 1 167 ? -56.551 75.100 -56.824 1.00 39.47 ? 158 THR F CB 1 ATOM 10246 O OG1 . THR F 1 167 ? -56.672 75.967 -57.955 1.00 42.88 ? 158 THR F OG1 1 ATOM 10247 C CG2 . THR F 1 167 ? -55.136 75.210 -56.259 1.00 34.81 ? 158 THR F CG2 1 ATOM 10248 N N . ASP F 1 168 ? -59.281 73.276 -57.223 1.00 58.43 ? 159 ASP F N 1 ATOM 10249 C CA A ASP F 1 168 ? -60.647 73.321 -57.736 0.40 55.64 ? 159 ASP F CA 1 ATOM 10250 C CA B ASP F 1 168 ? -60.636 73.316 -57.764 0.60 55.75 ? 159 ASP F CA 1 ATOM 10251 C C . ASP F 1 168 ? -61.075 74.753 -58.050 1.00 56.21 ? 159 ASP F C 1 ATOM 10252 O O . ASP F 1 168 ? -61.807 75.003 -59.004 1.00 60.34 ? 159 ASP F O 1 ATOM 10253 C CB A ASP F 1 168 ? -61.614 72.705 -56.722 0.40 54.63 ? 159 ASP F CB 1 ATOM 10254 C CB B ASP F 1 168 ? -61.619 72.639 -56.807 0.60 54.65 ? 159 ASP F CB 1 ATOM 10255 C CG A ASP F 1 168 ? -61.376 73.205 -55.305 0.40 50.19 ? 159 ASP F CG 1 ATOM 10256 C CG B ASP F 1 168 ? -61.370 71.143 -56.673 0.60 63.89 ? 159 ASP F CG 1 ATOM 10257 O OD1 A ASP F 1 168 ? -61.964 72.631 -54.361 0.40 49.28 ? 159 ASP F OD1 1 ATOM 10258 O OD1 B ASP F 1 168 ? -61.747 70.401 -57.613 0.60 56.00 ? 159 ASP F OD1 1 ATOM 10259 O OD2 A ASP F 1 168 ? -60.594 74.164 -55.132 0.40 47.83 ? 159 ASP F OD2 1 ATOM 10260 O OD2 B ASP F 1 168 ? -60.808 70.718 -55.627 0.60 58.24 ? 159 ASP F OD2 1 ATOM 10261 N N . THR F 1 169 ? -60.612 75.688 -57.228 1.00 47.09 ? 160 THR F N 1 ATOM 10262 C CA . THR F 1 169 ? -60.963 77.091 -57.360 1.00 44.82 ? 160 THR F CA 1 ATOM 10263 C C . THR F 1 169 ? -59.800 77.925 -56.848 1.00 45.21 ? 160 THR F C 1 ATOM 10264 O O . THR F 1 169 ? -58.974 77.430 -56.089 1.00 42.18 ? 160 THR F O 1 ATOM 10265 C CB . THR F 1 169 ? -62.184 77.425 -56.501 1.00 51.03 ? 160 THR F CB 1 ATOM 10266 O OG1 . THR F 1 169 ? -62.264 78.842 -56.320 1.00 50.57 ? 160 THR F OG1 1 ATOM 10267 C CG2 . THR F 1 169 ? -62.054 76.774 -55.128 1.00 49.32 ? 160 THR F CG2 1 ATOM 10268 N N . ASP F 1 170 ? -59.733 79.188 -57.255 1.00 37.25 ? 161 ASP F N 1 ATOM 10269 C CA . ASP F 1 170 ? -58.668 80.075 -56.782 1.00 44.66 ? 161 ASP F CA 1 ATOM 10270 C C . ASP F 1 170 ? -59.069 80.926 -55.578 1.00 40.17 ? 161 ASP F C 1 ATOM 10271 O O . ASP F 1 170 ? -58.280 81.737 -55.089 1.00 34.97 ? 161 ASP F O 1 ATOM 10272 C CB . ASP F 1 170 ? -58.138 80.957 -57.917 1.00 46.67 ? 161 ASP F CB 1 ATOM 10273 C CG . ASP F 1 170 ? -57.215 80.194 -58.857 1.00 60.29 ? 161 ASP F CG 1 ATOM 10274 O OD1 . ASP F 1 170 ? -57.242 78.939 -58.822 1.00 51.73 ? 161 ASP F OD1 1 ATOM 10275 O OD2 . ASP F 1 170 ? -56.462 80.844 -59.623 1.00 64.02 ? 161 ASP F OD2 1 ATOM 10276 N N . GLN F 1 171 ? -60.299 80.743 -55.110 1.00 38.95 ? 162 GLN F N 1 ATOM 10277 C CA . GLN F 1 171 ? -60.760 81.441 -53.918 1.00 40.62 ? 162 GLN F CA 1 ATOM 10278 C C . GLN F 1 171 ? -60.668 80.535 -52.703 1.00 35.80 ? 162 GLN F C 1 ATOM 10279 O O . GLN F 1 171 ? -61.272 79.459 -52.658 1.00 36.73 ? 162 GLN F O 1 ATOM 10280 C CB . GLN F 1 171 ? -62.198 81.939 -54.084 1.00 43.85 ? 162 GLN F CB 1 ATOM 10281 C CG . GLN F 1 171 ? -62.376 82.955 -55.208 1.00 46.72 ? 162 GLN F CG 1 ATOM 10282 C CD . GLN F 1 171 ? -61.627 84.255 -54.949 1.00 51.10 ? 162 GLN F CD 1 ATOM 10283 O OE1 . GLN F 1 171 ? -60.948 84.782 -55.830 1.00 52.99 ? 162 GLN F OE1 1 ATOM 10284 N NE2 . GLN F 1 171 ? -61.761 84.784 -53.739 1.00 48.87 ? 162 GLN F NE2 1 ATOM 10285 N N . VAL F 1 172 ? -59.906 80.989 -51.718 1.00 36.34 ? 163 VAL F N 1 ATOM 10286 C CA . VAL F 1 172 ? -59.829 80.315 -50.434 1.00 33.40 ? 163 VAL F CA 1 ATOM 10287 C C . VAL F 1 172 ? -61.201 80.314 -49.760 1.00 31.65 ? 163 VAL F C 1 ATOM 10288 O O . VAL F 1 172 ? -61.942 81.303 -49.813 1.00 24.23 ? 163 VAL F O 1 ATOM 10289 C CB . VAL F 1 172 ? -58.797 81.013 -49.521 1.00 31.81 ? 163 VAL F CB 1 ATOM 10290 C CG1 . VAL F 1 172 ? -58.801 80.395 -48.138 1.00 23.78 ? 163 VAL F CG1 1 ATOM 10291 C CG2 . VAL F 1 172 ? -57.410 80.928 -50.133 1.00 29.45 ? 163 VAL F CG2 1 ATOM 10292 N N . ASP F 1 173 ? -61.549 79.215 -49.105 1.00 25.69 ? 164 ASP F N 1 ATOM 10293 C CA . ASP F 1 173 ? -62.862 79.174 -48.489 1.00 28.43 ? 164 ASP F CA 1 ATOM 10294 C C . ASP F 1 173 ? -62.815 79.935 -47.152 1.00 33.29 ? 164 ASP F C 1 ATOM 10295 O O . ASP F 1 173 ? -62.042 79.598 -46.254 1.00 33.13 ? 164 ASP F O 1 ATOM 10296 C CB . ASP F 1 173 ? -63.293 77.723 -48.320 1.00 29.10 ? 164 ASP F CB 1 ATOM 10297 C CG . ASP F 1 173 ? -64.599 77.585 -47.588 1.00 41.09 ? 164 ASP F CG 1 ATOM 10298 O OD1 . ASP F 1 173 ? -65.355 78.578 -47.531 1.00 36.94 ? 164 ASP F OD1 1 ATOM 10299 O OD2 . ASP F 1 173 ? -64.860 76.480 -47.060 1.00 46.38 ? 164 ASP F OD2 1 ATOM 10300 N N . LEU F 1 174 ? -63.585 81.016 -47.069 1.00 30.06 ? 165 LEU F N 1 ATOM 10301 C CA . LEU F 1 174 ? -63.696 81.816 -45.851 1.00 23.87 ? 165 LEU F CA 1 ATOM 10302 C C . LEU F 1 174 ? -64.945 81.591 -45.006 1.00 27.50 ? 165 LEU F C 1 ATOM 10303 O O . LEU F 1 174 ? -65.134 82.252 -43.994 1.00 31.80 ? 165 LEU F O 1 ATOM 10304 C CB . LEU F 1 174 ? -63.520 83.296 -46.159 1.00 25.02 ? 165 LEU F CB 1 ATOM 10305 C CG . LEU F 1 174 ? -62.196 83.637 -46.833 1.00 33.35 ? 165 LEU F CG 1 ATOM 10306 C CD1 . LEU F 1 174 ? -62.266 85.018 -47.459 1.00 27.37 ? 165 LEU F CD1 1 ATOM 10307 C CD2 . LEU F 1 174 ? -61.037 83.525 -45.836 1.00 25.04 ? 165 LEU F CD2 1 ATOM 10308 N N . SER F 1 175 ? -65.815 80.691 -45.430 1.00 29.41 ? 166 SER F N 1 ATOM 10309 C CA . SER F 1 175 ? -67.139 80.611 -44.826 1.00 37.42 ? 166 SER F CA 1 ATOM 10310 C C . SER F 1 175 ? -67.063 80.144 -43.375 1.00 39.15 ? 166 SER F C 1 ATOM 10311 O O . SER F 1 175 ? -68.008 80.299 -42.607 1.00 37.50 ? 166 SER F O 1 ATOM 10312 C CB . SER F 1 175 ? -68.046 79.682 -45.647 1.00 36.70 ? 166 SER F CB 1 ATOM 10313 O OG . SER F 1 175 ? -67.603 78.339 -45.573 1.00 39.73 ? 166 SER F OG 1 ATOM 10314 N N . SER F 1 176 ? -65.955 79.515 -43.013 1.00 32.08 ? 167 SER F N 1 ATOM 10315 C CA . SER F 1 176 ? -65.754 79.106 -41.629 1.00 31.84 ? 167 SER F CA 1 ATOM 10316 C C . SER F 1 176 ? -64.881 80.061 -40.818 1.00 28.68 ? 167 SER F C 1 ATOM 10317 O O . SER F 1 176 ? -64.597 79.782 -39.677 1.00 28.98 ? 167 SER F O 1 ATOM 10318 C CB . SER F 1 176 ? -65.229 77.672 -41.546 1.00 34.35 ? 167 SER F CB 1 ATOM 10319 O OG . SER F 1 176 ? -66.235 76.756 -41.931 1.00 43.12 ? 167 SER F OG 1 ATOM 10320 N N . TYR F 1 177 ? -64.432 81.168 -41.403 1.00 24.00 ? 168 TYR F N 1 ATOM 10321 C CA . TYR F 1 177 ? -63.541 82.066 -40.662 1.00 26.30 ? 168 TYR F CA 1 ATOM 10322 C C . TYR F 1 177 ? -64.194 82.599 -39.384 1.00 29.27 ? 168 TYR F C 1 ATOM 10323 O O . TYR F 1 177 ? -65.385 82.896 -39.360 1.00 33.88 ? 168 TYR F O 1 ATOM 10324 C CB . TYR F 1 177 ? -63.061 83.225 -41.538 1.00 22.72 ? 168 TYR F CB 1 ATOM 10325 C CG . TYR F 1 177 ? -61.864 83.945 -40.962 1.00 25.98 ? 168 TYR F CG 1 ATOM 10326 C CD1 . TYR F 1 177 ? -60.581 83.429 -41.107 1.00 22.91 ? 168 TYR F CD1 1 ATOM 10327 C CD2 . TYR F 1 177 ? -62.016 85.124 -40.256 1.00 26.34 ? 168 TYR F CD2 1 ATOM 10328 C CE1 . TYR F 1 177 ? -59.480 84.083 -40.582 1.00 20.96 ? 168 TYR F CE1 1 ATOM 10329 C CE2 . TYR F 1 177 ? -60.925 85.783 -39.718 1.00 28.16 ? 168 TYR F CE2 1 ATOM 10330 C CZ . TYR F 1 177 ? -59.661 85.253 -39.881 1.00 24.92 ? 168 TYR F CZ 1 ATOM 10331 O OH . TYR F 1 177 ? -58.583 85.908 -39.354 1.00 28.04 ? 168 TYR F OH 1 ATOM 10332 N N . TYR F 1 178 ? -63.407 82.738 -38.328 1.00 29.90 ? 169 TYR F N 1 ATOM 10333 C CA . TYR F 1 178 ? -63.948 83.091 -37.022 1.00 28.81 ? 169 TYR F CA 1 ATOM 10334 C C . TYR F 1 178 ? -64.322 84.567 -37.024 1.00 29.08 ? 169 TYR F C 1 ATOM 10335 O O . TYR F 1 178 ? -63.478 85.437 -37.237 1.00 32.01 ? 169 TYR F O 1 ATOM 10336 C CB . TYR F 1 178 ? -62.908 82.797 -35.933 1.00 26.40 ? 169 TYR F CB 1 ATOM 10337 C CG . TYR F 1 178 ? -63.312 83.203 -34.532 1.00 26.05 ? 169 TYR F CG 1 ATOM 10338 C CD1 . TYR F 1 178 ? -64.572 82.899 -34.035 1.00 25.00 ? 169 TYR F CD1 1 ATOM 10339 C CD2 . TYR F 1 178 ? -62.427 83.885 -33.707 1.00 27.69 ? 169 TYR F CD2 1 ATOM 10340 C CE1 . TYR F 1 178 ? -64.941 83.264 -32.758 1.00 31.09 ? 169 TYR F CE1 1 ATOM 10341 C CE2 . TYR F 1 178 ? -62.787 84.262 -32.416 1.00 28.75 ? 169 TYR F CE2 1 ATOM 10342 C CZ . TYR F 1 178 ? -64.042 83.944 -31.948 1.00 32.64 ? 169 TYR F CZ 1 ATOM 10343 O OH . TYR F 1 178 ? -64.410 84.313 -30.677 1.00 35.52 ? 169 TYR F OH 1 ATOM 10344 N N . ALA F 1 179 ? -65.593 84.835 -36.766 1.00 28.87 ? 170 ALA F N 1 ATOM 10345 C CA . ALA F 1 179 ? -66.149 86.178 -36.903 1.00 35.68 ? 170 ALA F CA 1 ATOM 10346 C C . ALA F 1 179 ? -65.473 87.143 -35.948 1.00 29.78 ? 170 ALA F C 1 ATOM 10347 O O . ALA F 1 179 ? -65.284 88.311 -36.263 1.00 37.72 ? 170 ALA F O 1 ATOM 10348 C CB . ALA F 1 179 ? -67.650 86.150 -36.651 1.00 34.29 ? 170 ALA F CB 1 ATOM 10349 N N . SER F 1 180 ? -65.091 86.624 -34.788 1.00 29.19 ? 171 SER F N 1 ATOM 10350 C CA . SER F 1 180 ? -64.471 87.390 -33.701 1.00 30.31 ? 171 SER F CA 1 ATOM 10351 C C . SER F 1 180 ? -62.925 87.404 -33.635 1.00 36.47 ? 171 SER F C 1 ATOM 10352 O O . SER F 1 180 ? -62.344 87.757 -32.615 1.00 31.89 ? 171 SER F O 1 ATOM 10353 C CB . SER F 1 180 ? -65.141 87.089 -32.353 1.00 37.41 ? 171 SER F CB 1 ATOM 10354 O OG . SER F 1 180 ? -66.404 87.740 -32.278 1.00 28.18 ? 171 SER F OG 1 ATOM 10355 N N . SER F 1 181 ? -62.270 86.899 -34.669 1.00 31.58 ? 172 SER F N 1 ATOM 10356 C CA . SER F 1 181 ? -60.812 86.928 -34.739 1.00 31.08 ? 172 SER F CA 1 ATOM 10357 C C . SER F 1 181 ? -60.248 88.345 -34.554 1.00 33.37 ? 172 SER F C 1 ATOM 10358 O O . SER F 1 181 ? -60.919 89.326 -34.833 1.00 34.41 ? 172 SER F O 1 ATOM 10359 C CB . SER F 1 181 ? -60.359 86.375 -36.094 1.00 29.21 ? 172 SER F CB 1 ATOM 10360 O OG . SER F 1 181 ? -59.053 86.803 -36.427 1.00 30.71 ? 172 SER F OG 1 ATOM 10361 N N . LYS F 1 182 ? -59.041 88.453 -34.008 1.00 28.22 ? 173 LYS F N 1 ATOM 10362 C CA . LYS F 1 182 ? -58.355 89.747 -33.940 1.00 39.91 ? 173 LYS F CA 1 ATOM 10363 C C . LYS F 1 182 ? -58.146 90.376 -35.327 1.00 37.28 ? 173 LYS F C 1 ATOM 10364 O O . LYS F 1 182 ? -57.983 91.585 -35.454 1.00 34.43 ? 173 LYS F O 1 ATOM 10365 C CB . LYS F 1 182 ? -56.998 89.615 -33.229 1.00 33.29 ? 173 LYS F CB 1 ATOM 10366 C CG . LYS F 1 182 ? -57.098 89.217 -31.764 1.00 37.66 ? 173 LYS F CG 1 ATOM 10367 C CD . LYS F 1 182 ? -57.744 90.320 -30.945 1.00 32.85 ? 173 LYS F CD 1 ATOM 10368 C CE . LYS F 1 182 ? -56.801 91.481 -30.757 1.00 37.59 ? 173 LYS F CE 1 ATOM 10369 N NZ . LYS F 1 182 ? -57.257 92.366 -29.631 1.00 47.15 ? 173 LYS F NZ 1 ATOM 10370 N N . TYR F 1 183 ? -58.115 89.544 -36.358 1.00 34.04 ? 174 TYR F N 1 ATOM 10371 C CA . TYR F 1 183 ? -57.828 90.023 -37.696 1.00 32.01 ? 174 TYR F CA 1 ATOM 10372 C C . TYR F 1 183 ? -58.948 89.667 -38.665 1.00 36.07 ? 174 TYR F C 1 ATOM 10373 O O . TYR F 1 183 ? -59.534 88.586 -38.596 1.00 31.96 ? 174 TYR F O 1 ATOM 10374 C CB . TYR F 1 183 ? -56.494 89.477 -38.186 1.00 27.65 ? 174 TYR F CB 1 ATOM 10375 C CG . TYR F 1 183 ? -55.350 89.784 -37.249 1.00 35.75 ? 174 TYR F CG 1 ATOM 10376 C CD1 . TYR F 1 183 ? -54.586 90.940 -37.407 1.00 34.00 ? 174 TYR F CD1 1 ATOM 10377 C CD2 . TYR F 1 183 ? -55.031 88.925 -36.202 1.00 35.26 ? 174 TYR F CD2 1 ATOM 10378 C CE1 . TYR F 1 183 ? -53.530 91.227 -36.554 1.00 34.69 ? 174 TYR F CE1 1 ATOM 10379 C CE2 . TYR F 1 183 ? -53.966 89.209 -35.329 1.00 29.92 ? 174 TYR F CE2 1 ATOM 10380 C CZ . TYR F 1 183 ? -53.225 90.361 -35.515 1.00 33.99 ? 174 TYR F CZ 1 ATOM 10381 O OH . TYR F 1 183 ? -52.174 90.660 -34.667 1.00 40.26 ? 174 TYR F OH 1 ATOM 10382 N N . GLU F 1 184 ? -59.226 90.616 -39.551 1.00 32.91 ? 175 GLU F N 1 ATOM 10383 C CA . GLU F 1 184 ? -60.262 90.545 -40.563 1.00 35.42 ? 175 GLU F CA 1 ATOM 10384 C C . GLU F 1 184 ? -59.585 90.176 -41.878 1.00 28.60 ? 175 GLU F C 1 ATOM 10385 O O . GLU F 1 184 ? -58.517 90.701 -42.177 1.00 33.96 ? 175 GLU F O 1 ATOM 10386 C CB . GLU F 1 184 ? -60.870 91.944 -40.679 1.00 33.09 ? 175 GLU F CB 1 ATOM 10387 C CG . GLU F 1 184 ? -62.126 92.072 -41.483 1.00 50.72 ? 175 GLU F CG 1 ATOM 10388 C CD . GLU F 1 184 ? -62.567 93.525 -41.596 1.00 61.25 ? 175 GLU F CD 1 ATOM 10389 O OE1 . GLU F 1 184 ? -62.207 94.331 -40.706 1.00 50.24 ? 175 GLU F OE1 1 ATOM 10390 O OE2 . GLU F 1 184 ? -63.258 93.864 -42.581 1.00 65.94 ? 175 GLU F OE2 1 ATOM 10391 N N . ILE F 1 185 ? -60.192 89.288 -42.665 1.00 29.98 ? 176 ILE F N 1 ATOM 10392 C CA . ILE F 1 185 ? -59.640 88.917 -43.974 1.00 28.39 ? 176 ILE F CA 1 ATOM 10393 C C . ILE F 1 185 ? -60.192 89.801 -45.122 1.00 35.87 ? 176 ILE F C 1 ATOM 10394 O O . ILE F 1 185 ? -61.384 89.773 -45.413 1.00 31.17 ? 176 ILE F O 1 ATOM 10395 C CB . ILE F 1 185 ? -59.928 87.436 -44.308 1.00 28.91 ? 176 ILE F CB 1 ATOM 10396 C CG1 . ILE F 1 185 ? -59.448 86.512 -43.189 1.00 28.94 ? 176 ILE F CG1 1 ATOM 10397 C CG2 . ILE F 1 185 ? -59.247 87.039 -45.596 1.00 32.78 ? 176 ILE F CG2 1 ATOM 10398 C CD1 . ILE F 1 185 ? -57.950 86.558 -42.953 1.00 27.76 ? 176 ILE F CD1 1 ATOM 10399 N N . LEU F 1 186 ? -59.318 90.580 -45.766 1.00 34.12 ? 177 LEU F N 1 ATOM 10400 C CA . LEU F 1 186 ? -59.701 91.387 -46.931 1.00 32.18 ? 177 LEU F CA 1 ATOM 10401 C C . LEU F 1 186 ? -59.808 90.515 -48.176 1.00 34.01 ? 177 LEU F C 1 ATOM 10402 O O . LEU F 1 186 ? -60.644 90.756 -49.039 1.00 36.96 ? 177 LEU F O 1 ATOM 10403 C CB . LEU F 1 186 ? -58.684 92.494 -47.176 1.00 29.75 ? 177 LEU F CB 1 ATOM 10404 C CG . LEU F 1 186 ? -58.364 93.333 -45.944 1.00 39.84 ? 177 LEU F CG 1 ATOM 10405 C CD1 . LEU F 1 186 ? -57.470 94.501 -46.324 1.00 35.89 ? 177 LEU F CD1 1 ATOM 10406 C CD2 . LEU F 1 186 ? -59.661 93.817 -45.290 1.00 41.91 ? 177 LEU F CD2 1 ATOM 10407 N N . SER F 1 187 ? -58.970 89.484 -48.244 1.00 31.70 ? 178 SER F N 1 ATOM 10408 C CA . SER F 1 187 ? -59.092 88.472 -49.280 1.00 31.33 ? 178 SER F CA 1 ATOM 10409 C C . SER F 1 187 ? -58.060 87.364 -49.114 1.00 34.91 ? 178 SER F C 1 ATOM 10410 O O . SER F 1 187 ? -57.016 87.530 -48.471 1.00 28.02 ? 178 SER F O 1 ATOM 10411 C CB . SER F 1 187 ? -58.881 89.105 -50.655 1.00 41.14 ? 178 SER F CB 1 ATOM 10412 O OG . SER F 1 187 ? -57.509 89.423 -50.854 1.00 42.44 ? 178 SER F OG 1 ATOM 10413 N N . ALA F 1 188 ? -58.370 86.226 -49.712 1.00 27.68 ? 179 ALA F N 1 ATOM 10414 C CA . ALA F 1 188 ? -57.466 85.105 -49.710 1.00 32.93 ? 179 ALA F CA 1 ATOM 10415 C C . ALA F 1 188 ? -57.614 84.347 -51.021 1.00 30.75 ? 179 ALA F C 1 ATOM 10416 O O . ALA F 1 188 ? -58.727 84.025 -51.432 1.00 28.04 ? 179 ALA F O 1 ATOM 10417 C CB . ALA F 1 188 ? -57.769 84.204 -48.529 1.00 27.56 ? 179 ALA F CB 1 ATOM 10418 N N . THR F 1 189 ? -56.490 84.013 -51.641 1.00 23.80 ? 180 THR F N 1 ATOM 10419 C CA . THR F 1 189 ? -56.500 83.289 -52.902 1.00 29.39 ? 180 THR F CA 1 ATOM 10420 C C . THR F 1 189 ? -55.488 82.168 -52.829 1.00 28.42 ? 180 THR F C 1 ATOM 10421 O O . THR F 1 189 ? -54.522 82.236 -52.067 1.00 28.78 ? 180 THR F O 1 ATOM 10422 C CB . THR F 1 189 ? -56.164 84.196 -54.127 1.00 35.35 ? 180 THR F CB 1 ATOM 10423 O OG1 . THR F 1 189 ? -54.913 84.857 -53.917 1.00 31.06 ? 180 THR F OG1 1 ATOM 10424 C CG2 . THR F 1 189 ? -57.248 85.240 -54.369 1.00 32.64 ? 180 THR F CG2 1 ATOM 10425 N N . GLN F 1 190 ? -55.745 81.129 -53.610 1.00 26.43 ? 181 GLN F N 1 ATOM 10426 C CA . GLN F 1 190 ? -54.889 79.964 -53.692 1.00 31.98 ? 181 GLN F CA 1 ATOM 10427 C C . GLN F 1 190 ? -54.697 79.731 -55.169 1.00 29.37 ? 181 GLN F C 1 ATOM 10428 O O . GLN F 1 190 ? -55.662 79.491 -55.876 1.00 33.79 ? 181 GLN F O 1 ATOM 10429 C CB . GLN F 1 190 ? -55.570 78.746 -53.041 1.00 27.29 ? 181 GLN F CB 1 ATOM 10430 C CG . GLN F 1 190 ? -57.032 78.519 -53.467 1.00 24.81 ? 181 GLN F CG 1 ATOM 10431 C CD . GLN F 1 190 ? -57.719 77.408 -52.675 1.00 31.03 ? 181 GLN F CD 1 ATOM 10432 O OE1 . GLN F 1 190 ? -57.411 77.179 -51.505 1.00 30.10 ? 181 GLN F OE1 1 ATOM 10433 N NE2 . GLN F 1 190 ? -58.648 76.711 -53.312 1.00 36.72 ? 181 GLN F NE2 1 ATOM 10434 N N . THR F 1 191 ? -53.457 79.814 -55.638 1.00 36.30 ? 182 THR F N 1 ATOM 10435 C CA . THR F 1 191 ? -53.167 79.767 -57.076 1.00 32.53 ? 182 THR F CA 1 ATOM 10436 C C . THR F 1 191 ? -52.063 78.776 -57.403 1.00 28.84 ? 182 THR F C 1 ATOM 10437 O O . THR F 1 191 ? -50.950 78.911 -56.903 1.00 33.17 ? 182 THR F O 1 ATOM 10438 C CB . THR F 1 191 ? -52.643 81.131 -57.558 1.00 33.10 ? 182 THR F CB 1 ATOM 10439 O OG1 . THR F 1 191 ? -53.513 82.167 -57.098 1.00 38.52 ? 182 THR F OG1 1 ATOM 10440 C CG2 . THR F 1 191 ? -52.525 81.162 -59.081 1.00 32.70 ? 182 THR F CG2 1 ATOM 10441 N N . ARG F 1 192 ? -52.357 77.798 -58.251 1.00 26.27 ? 183 ARG F N 1 ATOM 10442 C CA . ARG F 1 192 ? -51.329 76.923 -58.805 1.00 26.48 ? 183 ARG F CA 1 ATOM 10443 C C . ARG F 1 192 ? -50.238 77.727 -59.517 1.00 34.51 ? 183 ARG F C 1 ATOM 10444 O O . ARG F 1 192 ? -50.546 78.654 -60.267 1.00 29.10 ? 183 ARG F O 1 ATOM 10445 C CB . ARG F 1 192 ? -51.961 75.947 -59.790 1.00 26.75 ? 183 ARG F CB 1 ATOM 10446 C CG . ARG F 1 192 ? -51.000 74.950 -60.399 1.00 27.00 ? 183 ARG F CG 1 ATOM 10447 C CD . ARG F 1 192 ? -51.747 74.020 -61.346 1.00 24.42 ? 183 ARG F CD 1 ATOM 10448 N NE . ARG F 1 192 ? -50.880 72.961 -61.842 1.00 27.17 ? 183 ARG F NE 1 ATOM 10449 C CZ . ARG F 1 192 ? -50.193 73.026 -62.978 1.00 36.25 ? 183 ARG F CZ 1 ATOM 10450 N NH1 . ARG F 1 192 ? -50.285 74.103 -63.754 1.00 31.49 ? 183 ARG F NH1 1 ATOM 10451 N NH2 . ARG F 1 192 ? -49.425 72.008 -63.349 1.00 29.80 ? 183 ARG F NH2 1 ATOM 10452 N N . GLN F 1 193 ? -48.973 77.367 -59.277 1.00 28.53 ? 184 GLN F N 1 ATOM 10453 C CA . GLN F 1 193 ? -47.830 77.989 -59.948 1.00 29.08 ? 184 GLN F CA 1 ATOM 10454 C C . GLN F 1 193 ? -46.849 76.950 -60.491 1.00 35.82 ? 184 GLN F C 1 ATOM 10455 O O . GLN F 1 193 ? -46.628 75.912 -59.863 1.00 30.32 ? 184 GLN F O 1 ATOM 10456 C CB . GLN F 1 193 ? -47.053 78.892 -58.990 1.00 25.37 ? 184 GLN F CB 1 ATOM 10457 C CG . GLN F 1 193 ? -47.864 79.968 -58.321 1.00 30.89 ? 184 GLN F CG 1 ATOM 10458 C CD . GLN F 1 193 ? -46.998 80.860 -57.457 1.00 38.81 ? 184 GLN F CD 1 ATOM 10459 O OE1 . GLN F 1 193 ? -46.204 80.381 -56.639 1.00 37.00 ? 184 GLN F OE1 1 ATOM 10460 N NE2 . GLN F 1 193 ? -47.131 82.166 -57.645 1.00 35.35 ? 184 GLN F NE2 1 ATOM 10461 N N . VAL F 1 194 ? -46.243 77.240 -61.642 1.00 31.35 ? 185 VAL F N 1 ATOM 10462 C CA . VAL F 1 194 ? -45.163 76.399 -62.153 1.00 27.91 ? 185 VAL F CA 1 ATOM 10463 C C . VAL F 1 194 ? -43.798 77.066 -61.984 1.00 36.29 ? 185 VAL F C 1 ATOM 10464 O O . VAL F 1 194 ? -43.534 78.137 -62.523 1.00 39.01 ? 185 VAL F O 1 ATOM 10465 C CB . VAL F 1 194 ? -45.368 76.000 -63.613 1.00 40.84 ? 185 VAL F CB 1 ATOM 10466 C CG1 . VAL F 1 194 ? -44.324 74.983 -64.010 1.00 33.94 ? 185 VAL F CG1 1 ATOM 10467 C CG2 . VAL F 1 194 ? -46.771 75.429 -63.821 1.00 31.79 ? 185 VAL F CG2 1 ATOM 10468 N N . GLN F 1 195 ? -42.936 76.412 -61.219 1.00 35.55 ? 186 GLN F N 1 ATOM 10469 C CA . GLN F 1 195 ? -41.605 76.907 -60.932 1.00 31.79 ? 186 GLN F CA 1 ATOM 10470 C C . GLN F 1 195 ? -40.551 76.186 -61.789 1.00 39.34 ? 186 GLN F C 1 ATOM 10471 O O . GLN F 1 195 ? -40.626 74.970 -62.000 1.00 35.18 ? 186 GLN F O 1 ATOM 10472 C CB . GLN F 1 195 ? -41.317 76.689 -59.447 1.00 38.47 ? 186 GLN F CB 1 ATOM 10473 C CG . GLN F 1 195 ? -40.051 77.320 -58.944 1.00 42.84 ? 186 GLN F CG 1 ATOM 10474 C CD . GLN F 1 195 ? -40.094 78.832 -59.019 1.00 59.18 ? 186 GLN F CD 1 ATOM 10475 O OE1 . GLN F 1 195 ? -41.172 79.440 -59.074 1.00 55.17 ? 186 GLN F OE1 1 ATOM 10476 N NE2 . GLN F 1 195 ? -38.917 79.451 -59.029 1.00 57.12 ? 186 GLN F NE2 1 ATOM 10477 N N . HIS F 1 196 ? -39.577 76.940 -62.290 1.00 32.72 ? 187 HIS F N 1 ATOM 10478 C CA . HIS F 1 196 ? -38.443 76.348 -62.999 1.00 40.52 ? 187 HIS F CA 1 ATOM 10479 C C . HIS F 1 196 ? -37.116 76.720 -62.343 1.00 41.42 ? 187 HIS F C 1 ATOM 10480 O O . HIS F 1 196 ? -36.954 77.816 -61.821 1.00 49.11 ? 187 HIS F O 1 ATOM 10481 C CB . HIS F 1 196 ? -38.433 76.766 -64.476 1.00 38.64 ? 187 HIS F CB 1 ATOM 10482 C CG . HIS F 1 196 ? -39.653 76.338 -65.232 1.00 42.38 ? 187 HIS F CG 1 ATOM 10483 N ND1 . HIS F 1 196 ? -39.758 75.104 -65.836 1.00 41.25 ? 187 HIS F ND1 1 ATOM 10484 C CD2 . HIS F 1 196 ? -40.819 76.982 -65.481 1.00 41.94 ? 187 HIS F CD2 1 ATOM 10485 C CE1 . HIS F 1 196 ? -40.935 75.005 -66.432 1.00 38.49 ? 187 HIS F CE1 1 ATOM 10486 N NE2 . HIS F 1 196 ? -41.598 76.129 -66.230 1.00 38.11 ? 187 HIS F NE2 1 ATOM 10487 N N . TYR F 1 197 ? -36.175 75.788 -62.364 1.00 34.90 ? 188 TYR F N 1 ATOM 10488 C CA . TYR F 1 197 ? -34.843 76.040 -61.864 1.00 32.75 ? 188 TYR F CA 1 ATOM 10489 C C . TYR F 1 197 ? -33.859 75.701 -62.976 1.00 45.73 ? 188 TYR F C 1 ATOM 10490 O O . TYR F 1 197 ? -34.094 74.770 -63.756 1.00 35.81 ? 188 TYR F O 1 ATOM 10491 C CB . TYR F 1 197 ? -34.554 75.172 -60.630 1.00 43.74 ? 188 TYR F CB 1 ATOM 10492 C CG . TYR F 1 197 ? -35.485 75.422 -59.464 1.00 47.54 ? 188 TYR F CG 1 ATOM 10493 C CD1 . TYR F 1 197 ? -35.344 76.554 -58.668 1.00 55.79 ? 188 TYR F CD1 1 ATOM 10494 C CD2 . TYR F 1 197 ? -36.506 74.531 -59.158 1.00 45.62 ? 188 TYR F CD2 1 ATOM 10495 C CE1 . TYR F 1 197 ? -36.198 76.795 -57.599 1.00 51.14 ? 188 TYR F CE1 1 ATOM 10496 C CE2 . TYR F 1 197 ? -37.367 74.763 -58.089 1.00 47.54 ? 188 TYR F CE2 1 ATOM 10497 C CZ . TYR F 1 197 ? -37.207 75.896 -57.312 1.00 48.03 ? 188 TYR F CZ 1 ATOM 10498 O OH . TYR F 1 197 ? -38.052 76.139 -56.249 1.00 50.46 ? 188 TYR F OH 1 ATOM 10499 N N . SER F 1 198 ? -32.755 76.443 -63.032 1.00 40.25 ? 189 SER F N 1 ATOM 10500 C CA . SER F 1 198 ? -31.745 76.286 -64.081 1.00 41.37 ? 189 SER F CA 1 ATOM 10501 C C . SER F 1 198 ? -31.123 74.900 -64.174 1.00 42.04 ? 189 SER F C 1 ATOM 10502 O O . SER F 1 198 ? -30.805 74.430 -65.265 1.00 36.83 ? 189 SER F O 1 ATOM 10503 C CB . SER F 1 198 ? -30.636 77.317 -63.898 1.00 41.24 ? 189 SER F CB 1 ATOM 10504 O OG . SER F 1 198 ? -31.077 78.577 -64.364 1.00 57.15 ? 189 SER F OG 1 ATOM 10505 N N . CYS F 1 199 ? -30.944 74.257 -63.026 1.00 36.68 ? 190 CYS F N 1 ATOM 10506 C CA . CYS F 1 199 ? -30.282 72.965 -62.948 1.00 33.91 ? 190 CYS F CA 1 ATOM 10507 C C . CYS F 1 199 ? -31.160 71.854 -63.511 1.00 36.97 ? 190 CYS F C 1 ATOM 10508 O O . CYS F 1 199 ? -30.672 70.783 -63.876 1.00 42.62 ? 190 CYS F O 1 ATOM 10509 C CB . CYS F 1 199 ? -30.024 72.642 -61.473 1.00 42.75 ? 190 CYS F CB 1 ATOM 10510 S SG . CYS F 1 199 ? -31.565 72.273 -60.559 1.00 65.98 ? 190 CYS F SG 1 ATOM 10511 N N . CYS F 1 200 ? -32.467 72.093 -63.506 1.00 27.92 ? 191 CYS F N 1 ATOM 10512 C CA . CYS F 1 200 ? -33.443 71.017 -63.656 1.00 38.79 ? 191 CYS F CA 1 ATOM 10513 C C . CYS F 1 200 ? -34.381 71.104 -64.847 1.00 32.70 ? 191 CYS F C 1 ATOM 10514 O O . CYS F 1 200 ? -35.161 72.044 -64.967 1.00 34.36 ? 191 CYS F O 1 ATOM 10515 C CB . CYS F 1 200 ? -34.217 70.830 -62.343 1.00 36.41 ? 191 CYS F CB 1 ATOM 10516 S SG . CYS F 1 200 ? -33.115 70.954 -60.896 1.00 54.91 ? 191 CYS F SG 1 ATOM 10517 N N . PRO F 1 201 ? -34.304 70.122 -65.740 1.00 31.93 ? 192 PRO F N 1 ATOM 10518 C CA . PRO F 1 201 ? -35.342 70.011 -66.767 1.00 30.37 ? 192 PRO F CA 1 ATOM 10519 C C . PRO F 1 201 ? -36.759 69.898 -66.176 1.00 40.65 ? 192 PRO F C 1 ATOM 10520 O O . PRO F 1 201 ? -37.698 70.459 -66.751 1.00 39.35 ? 192 PRO F O 1 ATOM 10521 C CB . PRO F 1 201 ? -34.961 68.728 -67.524 1.00 36.69 ? 192 PRO F CB 1 ATOM 10522 C CG . PRO F 1 201 ? -33.867 68.058 -66.686 1.00 35.28 ? 192 PRO F CG 1 ATOM 10523 C CD . PRO F 1 201 ? -33.218 69.139 -65.906 1.00 36.36 ? 192 PRO F CD 1 ATOM 10524 N N . GLU F 1 202 ? -36.913 69.187 -65.059 1.00 33.65 ? 193 GLU F N 1 ATOM 10525 C CA . GLU F 1 202 ? -38.239 68.947 -64.460 1.00 37.08 ? 193 GLU F CA 1 ATOM 10526 C C . GLU F 1 202 ? -38.873 70.195 -63.817 1.00 30.65 ? 193 GLU F C 1 ATOM 10527 O O . GLU F 1 202 ? -38.231 70.874 -63.024 1.00 36.54 ? 193 GLU F O 1 ATOM 10528 C CB . GLU F 1 202 ? -38.139 67.830 -63.411 1.00 37.01 ? 193 GLU F CB 1 ATOM 10529 C CG . GLU F 1 202 ? -39.444 67.490 -62.719 1.00 33.65 ? 193 GLU F CG 1 ATOM 10530 C CD . GLU F 1 202 ? -39.340 66.237 -61.848 1.00 41.82 ? 193 GLU F CD 1 ATOM 10531 O OE1 . GLU F 1 202 ? -38.206 65.767 -61.601 1.00 42.05 ? 193 GLU F OE1 1 ATOM 10532 O OE2 . GLU F 1 202 ? -40.397 65.722 -61.412 1.00 35.89 ? 193 GLU F OE2 1 ATOM 10533 N N . PRO F 1 203 ? -40.142 70.490 -64.149 1.00 29.20 ? 194 PRO F N 1 ATOM 10534 C CA . PRO F 1 203 ? -40.856 71.609 -63.508 1.00 37.09 ? 194 PRO F CA 1 ATOM 10535 C C . PRO F 1 203 ? -41.318 71.258 -62.085 1.00 36.97 ? 194 PRO F C 1 ATOM 10536 O O . PRO F 1 203 ? -41.547 70.084 -61.795 1.00 30.50 ? 194 PRO F O 1 ATOM 10537 C CB . PRO F 1 203 ? -42.068 71.811 -64.414 1.00 31.24 ? 194 PRO F CB 1 ATOM 10538 C CG . PRO F 1 203 ? -42.362 70.424 -64.930 1.00 35.54 ? 194 PRO F CG 1 ATOM 10539 C CD . PRO F 1 203 ? -41.010 69.735 -65.070 1.00 24.80 ? 194 PRO F CD 1 ATOM 10540 N N . TYR F 1 204 ? -41.449 72.263 -61.221 1.00 32.62 ? 195 TYR F N 1 ATOM 10541 C CA . TYR F 1 204 ? -41.864 72.055 -59.833 1.00 29.48 ? 195 TYR F CA 1 ATOM 10542 C C . TYR F 1 204 ? -43.136 72.833 -59.546 1.00 35.31 ? 195 TYR F C 1 ATOM 10543 O O . TYR F 1 204 ? -43.209 74.021 -59.824 1.00 38.93 ? 195 TYR F O 1 ATOM 10544 C CB . TYR F 1 204 ? -40.737 72.444 -58.863 1.00 31.80 ? 195 TYR F CB 1 ATOM 10545 C CG . TYR F 1 204 ? -39.558 71.533 -59.040 1.00 36.94 ? 195 TYR F CG 1 ATOM 10546 C CD1 . TYR F 1 204 ? -39.509 70.308 -58.393 1.00 31.41 ? 195 TYR F CD1 1 ATOM 10547 C CD2 . TYR F 1 204 ? -38.528 71.857 -59.920 1.00 39.59 ? 195 TYR F CD2 1 ATOM 10548 C CE1 . TYR F 1 204 ? -38.450 69.439 -58.587 1.00 41.98 ? 195 TYR F CE1 1 ATOM 10549 C CE2 . TYR F 1 204 ? -37.469 70.992 -60.126 1.00 38.47 ? 195 TYR F CE2 1 ATOM 10550 C CZ . TYR F 1 204 ? -37.436 69.783 -59.457 1.00 42.42 ? 195 TYR F CZ 1 ATOM 10551 O OH . TYR F 1 204 ? -36.380 68.915 -59.642 1.00 56.76 ? 195 TYR F OH 1 ATOM 10552 N N . ILE F 1 205 ? -44.144 72.157 -59.007 1.00 31.47 ? 196 ILE F N 1 ATOM 10553 C CA . ILE F 1 205 ? -45.456 72.769 -58.863 1.00 24.21 ? 196 ILE F CA 1 ATOM 10554 C C . ILE F 1 205 ? -45.696 73.193 -57.419 1.00 25.35 ? 196 ILE F C 1 ATOM 10555 O O . ILE F 1 205 ? -45.259 72.514 -56.491 1.00 24.91 ? 196 ILE F O 1 ATOM 10556 C CB . ILE F 1 205 ? -46.574 71.805 -59.280 1.00 22.07 ? 196 ILE F CB 1 ATOM 10557 C CG1 . ILE F 1 205 ? -46.175 70.968 -60.512 1.00 30.52 ? 196 ILE F CG1 1 ATOM 10558 C CG2 . ILE F 1 205 ? -47.879 72.567 -59.470 1.00 23.94 ? 196 ILE F CG2 1 ATOM 10559 C CD1 . ILE F 1 205 ? -45.836 71.767 -61.763 1.00 35.18 ? 196 ILE F CD1 1 ATOM 10560 N N . ASP F 1 206 ? -46.397 74.308 -57.234 1.00 23.01 ? 197 ASP F N 1 ATOM 10561 C CA . ASP F 1 206 ? -46.800 74.750 -55.896 1.00 28.00 ? 197 ASP F CA 1 ATOM 10562 C C . ASP F 1 206 ? -48.134 75.473 -55.948 1.00 29.17 ? 197 ASP F C 1 ATOM 10563 O O . ASP F 1 206 ? -48.565 75.908 -57.012 1.00 27.30 ? 197 ASP F O 1 ATOM 10564 C CB . ASP F 1 206 ? -45.743 75.657 -55.239 1.00 24.36 ? 197 ASP F CB 1 ATOM 10565 C CG . ASP F 1 206 ? -45.660 77.043 -55.875 1.00 31.06 ? 197 ASP F CG 1 ATOM 10566 O OD1 . ASP F 1 206 ? -46.551 77.891 -55.639 1.00 33.05 ? 197 ASP F OD1 1 ATOM 10567 O OD2 . ASP F 1 206 ? -44.675 77.304 -56.584 1.00 30.26 ? 197 ASP F OD2 1 ATOM 10568 N N . VAL F 1 207 ? -48.786 75.588 -54.795 1.00 22.61 ? 198 VAL F N 1 ATOM 10569 C CA . VAL F 1 207 ? -49.974 76.421 -54.670 1.00 26.23 ? 198 VAL F CA 1 ATOM 10570 C C . VAL F 1 207 ? -49.648 77.592 -53.753 1.00 30.98 ? 198 VAL F C 1 ATOM 10571 O O . VAL F 1 207 ? -49.208 77.410 -52.614 1.00 28.86 ? 198 VAL F O 1 ATOM 10572 C CB . VAL F 1 207 ? -51.181 75.647 -54.094 1.00 30.74 ? 198 VAL F CB 1 ATOM 10573 C CG1 . VAL F 1 207 ? -52.339 76.622 -53.781 1.00 21.87 ? 198 VAL F CG1 1 ATOM 10574 C CG2 . VAL F 1 207 ? -51.619 74.547 -55.053 1.00 24.02 ? 198 VAL F CG2 1 ATOM 10575 N N . ASN F 1 208 ? -49.839 78.794 -54.268 1.00 26.55 ? 199 ASN F N 1 ATOM 10576 C CA . ASN F 1 208 ? -49.509 79.981 -53.519 1.00 24.56 ? 199 ASN F CA 1 ATOM 10577 C C . ASN F 1 208 ? -50.744 80.525 -52.784 1.00 29.14 ? 199 ASN F C 1 ATOM 10578 O O . ASN F 1 208 ? -51.732 80.928 -53.398 1.00 29.58 ? 199 ASN F O 1 ATOM 10579 C CB . ASN F 1 208 ? -48.886 81.039 -54.443 1.00 28.54 ? 199 ASN F CB 1 ATOM 10580 C CG . ASN F 1 208 ? -48.262 82.197 -53.669 1.00 40.25 ? 199 ASN F CG 1 ATOM 10581 O OD1 . ASN F 1 208 ? -47.849 82.040 -52.510 1.00 29.14 ? 199 ASN F OD1 1 ATOM 10582 N ND2 . ASN F 1 208 ? -48.201 83.367 -54.301 1.00 30.76 ? 199 ASN F ND2 1 ATOM 10583 N N . LEU F 1 209 ? -50.690 80.505 -51.460 1.00 30.50 ? 200 LEU F N 1 ATOM 10584 C CA . LEU F 1 209 ? -51.791 81.000 -50.648 1.00 30.96 ? 200 LEU F CA 1 ATOM 10585 C C . LEU F 1 209 ? -51.465 82.421 -50.255 1.00 26.19 ? 200 LEU F C 1 ATOM 10586 O O . LEU F 1 209 ? -50.497 82.663 -49.531 1.00 27.49 ? 200 LEU F O 1 ATOM 10587 C CB . LEU F 1 209 ? -51.969 80.120 -49.412 1.00 25.04 ? 200 LEU F CB 1 ATOM 10588 C CG . LEU F 1 209 ? -52.899 80.576 -48.286 1.00 33.69 ? 200 LEU F CG 1 ATOM 10589 C CD1 . LEU F 1 209 ? -54.339 80.601 -48.767 1.00 26.66 ? 200 LEU F CD1 1 ATOM 10590 C CD2 . LEU F 1 209 ? -52.747 79.656 -47.051 1.00 23.41 ? 200 LEU F CD2 1 ATOM 10591 N N . VAL F 1 210 ? -52.250 83.365 -50.761 1.00 31.12 ? 201 VAL F N 1 ATOM 10592 C CA . VAL F 1 210 ? -51.990 84.777 -50.510 1.00 27.48 ? 201 VAL F CA 1 ATOM 10593 C C . VAL F 1 210 ? -53.138 85.356 -49.709 1.00 30.42 ? 201 VAL F C 1 ATOM 10594 O O . VAL F 1 210 ? -54.303 85.241 -50.092 1.00 27.08 ? 201 VAL F O 1 ATOM 10595 C CB . VAL F 1 210 ? -51.807 85.565 -51.821 1.00 33.76 ? 201 VAL F CB 1 ATOM 10596 C CG1 . VAL F 1 210 ? -51.677 87.071 -51.549 1.00 22.68 ? 201 VAL F CG1 1 ATOM 10597 C CG2 . VAL F 1 210 ? -50.588 85.051 -52.573 1.00 30.18 ? 201 VAL F CG2 1 ATOM 10598 N N . VAL F 1 211 ? -52.811 85.973 -48.582 1.00 23.39 ? 202 VAL F N 1 ATOM 10599 C CA . VAL F 1 211 ? -53.848 86.461 -47.693 1.00 25.35 ? 202 VAL F CA 1 ATOM 10600 C C . VAL F 1 211 ? -53.608 87.906 -47.343 1.00 35.94 ? 202 VAL F C 1 ATOM 10601 O O . VAL F 1 211 ? -52.497 88.274 -46.936 1.00 30.26 ? 202 VAL F O 1 ATOM 10602 C CB . VAL F 1 211 ? -53.928 85.631 -46.392 1.00 35.17 ? 202 VAL F CB 1 ATOM 10603 C CG1 . VAL F 1 211 ? -54.928 86.249 -45.445 1.00 30.02 ? 202 VAL F CG1 1 ATOM 10604 C CG2 . VAL F 1 211 ? -54.299 84.186 -46.706 1.00 32.53 ? 202 VAL F CG2 1 ATOM 10605 N N . LYS F 1 212 ? -54.648 88.721 -47.529 1.00 28.51 ? 203 LYS F N 1 ATOM 10606 C CA . LYS F 1 212 ? -54.616 90.126 -47.132 1.00 32.27 ? 203 LYS F CA 1 ATOM 10607 C C . LYS F 1 212 ? -55.511 90.294 -45.925 1.00 31.27 ? 203 LYS F C 1 ATOM 10608 O O . LYS F 1 212 ? -56.656 89.872 -45.951 1.00 33.41 ? 203 LYS F O 1 ATOM 10609 C CB . LYS F 1 212 ? -55.103 91.033 -48.267 1.00 39.97 ? 203 LYS F CB 1 ATOM 10610 C CG . LYS F 1 212 ? -54.094 91.219 -49.408 1.00 47.68 ? 203 LYS F CG 1 ATOM 10611 C CD . LYS F 1 212 ? -54.549 92.276 -50.414 1.00 59.15 ? 203 LYS F CD 1 ATOM 10612 C CE . LYS F 1 212 ? -55.104 93.517 -49.705 1.00 62.82 ? 203 LYS F CE 1 ATOM 10613 N NZ . LYS F 1 212 ? -54.284 93.915 -48.512 1.00 62.02 ? 203 LYS F NZ 1 ATOM 10614 N N . PHE F 1 213 ? -54.993 90.922 -44.875 1.00 32.01 ? 204 PHE F N 1 ATOM 10615 C CA . PHE F 1 213 ? -55.713 91.003 -43.617 1.00 25.83 ? 204 PHE F CA 1 ATOM 10616 C C . PHE F 1 213 ? -55.354 92.268 -42.840 1.00 32.27 ? 204 PHE F C 1 ATOM 10617 O O . PHE F 1 213 ? -54.372 92.937 -43.135 1.00 35.82 ? 204 PHE F O 1 ATOM 10618 C CB . PHE F 1 213 ? -55.424 89.752 -42.771 1.00 34.57 ? 204 PHE F CB 1 ATOM 10619 C CG . PHE F 1 213 ? -53.977 89.597 -42.388 1.00 30.45 ? 204 PHE F CG 1 ATOM 10620 C CD1 . PHE F 1 213 ? -53.557 89.841 -41.083 1.00 32.51 ? 204 PHE F CD1 1 ATOM 10621 C CD2 . PHE F 1 213 ? -53.030 89.226 -43.329 1.00 30.10 ? 204 PHE F CD2 1 ATOM 10622 C CE1 . PHE F 1 213 ? -52.214 89.705 -40.715 1.00 24.80 ? 204 PHE F CE1 1 ATOM 10623 C CE2 . PHE F 1 213 ? -51.684 89.088 -42.969 1.00 34.99 ? 204 PHE F CE2 1 ATOM 10624 C CZ . PHE F 1 213 ? -51.281 89.330 -41.659 1.00 24.98 ? 204 PHE F CZ 1 ATOM 10625 N N . ARG F 1 214 ? -56.168 92.602 -41.849 1.00 31.01 ? 205 ARG F N 1 ATOM 10626 C CA . ARG F 1 214 ? -55.884 93.746 -41.003 1.00 38.84 ? 205 ARG F CA 1 ATOM 10627 C C . ARG F 1 214 ? -56.556 93.571 -39.664 1.00 30.45 ? 205 ARG F C 1 ATOM 10628 O O . ARG F 1 214 ? -57.450 92.744 -39.518 1.00 35.78 ? 205 ARG F O 1 ATOM 10629 C CB . ARG F 1 214 ? -56.374 95.027 -41.659 1.00 37.28 ? 205 ARG F CB 1 ATOM 10630 C CG . ARG F 1 214 ? -57.851 95.067 -41.784 1.00 35.81 ? 205 ARG F CG 1 ATOM 10631 C CD . ARG F 1 214 ? -58.316 96.379 -42.387 1.00 46.11 ? 205 ARG F CD 1 ATOM 10632 N NE . ARG F 1 214 ? -59.765 96.371 -42.525 1.00 43.53 ? 205 ARG F NE 1 ATOM 10633 C CZ . ARG F 1 214 ? -60.438 97.082 -43.419 1.00 46.67 ? 205 ARG F CZ 1 ATOM 10634 N NH1 . ARG F 1 214 ? -61.758 97.001 -43.461 1.00 44.66 ? 205 ARG F NH1 1 ATOM 10635 N NH2 . ARG F 1 214 ? -59.793 97.867 -44.270 1.00 51.89 ? 205 ARG F NH2 1 ATOM 10636 N N . GLU F 1 215 ? -56.111 94.340 -38.680 1.00 37.71 ? 206 GLU F N 1 ATOM 10637 C CA . GLU F 1 215 ? -56.724 94.325 -37.358 1.00 39.94 ? 206 GLU F CA 1 ATOM 10638 C C . GLU F 1 215 ? -58.206 94.622 -37.495 1.00 41.82 ? 206 GLU F C 1 ATOM 10639 O O . GLU F 1 215 ? -58.580 95.570 -38.178 1.00 38.24 ? 206 GLU F O 1 ATOM 10640 C CB . GLU F 1 215 ? -56.063 95.363 -36.455 1.00 40.26 ? 206 GLU F CB 1 ATOM 10641 C CG . GLU F 1 215 ? -54.570 95.178 -36.300 1.00 51.13 ? 206 GLU F CG 1 ATOM 10642 C CD . GLU F 1 215 ? -53.995 96.026 -35.179 1.00 71.71 ? 206 GLU F CD 1 ATOM 10643 O OE1 . GLU F 1 215 ? -52.892 96.602 -35.359 1.00 58.34 ? 206 GLU F OE1 1 ATOM 10644 O OE2 . GLU F 1 215 ? -54.653 96.111 -34.117 1.00 73.37 ? 206 GLU F OE2 1 ATOM 10645 N N . ARG F 1 216 ? -59.049 93.811 -36.857 1.00 39.94 ? 207 ARG F N 1 ATOM 10646 C CA A ARG F 1 216 ? -60.496 93.949 -37.000 0.60 45.07 ? 207 ARG F CA 1 ATOM 10647 C CA B ARG F 1 216 ? -60.493 93.948 -37.013 0.40 45.01 ? 207 ARG F CA 1 ATOM 10648 C C . ARG F 1 216 ? -60.981 95.309 -36.521 1.00 45.49 ? 207 ARG F C 1 ATOM 10649 O O . ARG F 1 216 ? -60.726 95.690 -35.389 1.00 48.03 ? 207 ARG F O 1 ATOM 10650 C CB A ARG F 1 216 ? -61.231 92.832 -36.252 0.60 43.33 ? 207 ARG F CB 1 ATOM 10651 C CB B ARG F 1 216 ? -61.233 92.814 -36.294 0.40 43.29 ? 207 ARG F CB 1 ATOM 10652 C CG A ARG F 1 216 ? -62.744 92.916 -36.362 0.60 41.46 ? 207 ARG F CG 1 ATOM 10653 C CG B ARG F 1 216 ? -62.678 92.647 -36.740 0.40 40.89 ? 207 ARG F CG 1 ATOM 10654 C CD A ARG F 1 216 ? -63.416 91.572 -36.099 0.60 44.16 ? 207 ARG F CD 1 ATOM 10655 C CD B ARG F 1 216 ? -63.375 91.470 -36.056 0.40 44.06 ? 207 ARG F CD 1 ATOM 10656 N NE A ARG F 1 216 ? -63.203 91.075 -34.741 0.60 40.21 ? 207 ARG F NE 1 ATOM 10657 N NE B ARG F 1 216 ? -63.020 90.173 -36.636 0.40 38.84 ? 207 ARG F NE 1 ATOM 10658 C CZ A ARG F 1 216 ? -64.046 91.275 -33.734 0.60 44.60 ? 207 ARG F CZ 1 ATOM 10659 C CZ B ARG F 1 216 ? -63.390 89.769 -37.847 0.40 39.95 ? 207 ARG F CZ 1 ATOM 10660 N NH1 A ARG F 1 216 ? -63.779 90.779 -32.533 0.60 38.15 ? 207 ARG F NH1 1 ATOM 10661 N NH1 B ARG F 1 216 ? -63.032 88.569 -38.289 0.40 33.86 ? 207 ARG F NH1 1 ATOM 10662 N NH2 A ARG F 1 216 ? -65.159 91.969 -33.931 0.60 50.58 ? 207 ARG F NH2 1 ATOM 10663 N NH2 B ARG F 1 216 ? -64.119 90.566 -38.621 0.40 40.57 ? 207 ARG F NH2 1 ATOM 10664 N N . ASP G 1 1 ? -55.934 33.348 4.185 1.00 81.17 ? -8 ASP G N 1 ATOM 10665 C CA . ASP G 1 1 ? -55.762 31.920 3.927 1.00 95.34 ? -8 ASP G CA 1 ATOM 10666 C C . ASP G 1 1 ? -55.221 31.683 2.515 1.00 91.08 ? -8 ASP G C 1 ATOM 10667 O O . ASP G 1 1 ? -55.510 32.455 1.600 1.00 88.05 ? -8 ASP G O 1 ATOM 10668 C CB . ASP G 1 1 ? -57.096 31.193 4.109 1.00 95.51 ? -8 ASP G CB 1 ATOM 10669 C CG . ASP G 1 1 ? -56.953 29.681 4.049 1.00 104.34 ? -8 ASP G CG 1 ATOM 10670 O OD1 . ASP G 1 1 ? -55.850 29.171 4.353 1.00 101.69 ? -8 ASP G OD1 1 ATOM 10671 O OD2 . ASP G 1 1 ? -57.948 29.003 3.705 1.00 101.10 ? -8 ASP G OD2 1 ATOM 10672 N N . TYR G 1 2 ? -54.439 30.623 2.329 1.00 90.65 ? -7 TYR G N 1 ATOM 10673 C CA . TYR G 1 2 ? -53.955 30.304 0.987 1.00 91.81 ? -7 TYR G CA 1 ATOM 10674 C C . TYR G 1 2 ? -55.101 29.869 0.076 1.00 83.00 ? -7 TYR G C 1 ATOM 10675 O O . TYR G 1 2 ? -54.927 29.753 -1.133 1.00 84.52 ? -7 TYR G O 1 ATOM 10676 C CB . TYR G 1 2 ? -52.820 29.266 1.000 1.00 94.64 ? -7 TYR G CB 1 ATOM 10677 C CG . TYR G 1 2 ? -53.198 27.885 1.498 1.00 102.52 ? -7 TYR G CG 1 ATOM 10678 C CD1 . TYR G 1 2 ? -53.001 27.527 2.830 1.00 106.03 ? -7 TYR G CD1 1 ATOM 10679 C CD2 . TYR G 1 2 ? -53.726 26.930 0.634 1.00 94.62 ? -7 TYR G CD2 1 ATOM 10680 C CE1 . TYR G 1 2 ? -53.334 26.262 3.293 1.00 106.21 ? -7 TYR G CE1 1 ATOM 10681 C CE2 . TYR G 1 2 ? -54.063 25.659 1.088 1.00 99.55 ? -7 TYR G CE2 1 ATOM 10682 C CZ . TYR G 1 2 ? -53.866 25.331 2.419 1.00 106.21 ? -7 TYR G CZ 1 ATOM 10683 O OH . TYR G 1 2 ? -54.198 24.073 2.879 1.00 102.52 ? -7 TYR G OH 1 ATOM 10684 N N . LYS G 1 3 ? -56.271 29.632 0.664 1.00 85.33 ? -6 LYS G N 1 ATOM 10685 C CA . LYS G 1 3 ? -57.474 29.361 -0.115 1.00 85.68 ? -6 LYS G CA 1 ATOM 10686 C C . LYS G 1 3 ? -58.012 30.658 -0.696 1.00 80.54 ? -6 LYS G C 1 ATOM 10687 O O . LYS G 1 3 ? -58.358 30.726 -1.873 1.00 76.89 ? -6 LYS G O 1 ATOM 10688 C CB . LYS G 1 3 ? -58.546 28.695 0.747 1.00 92.70 ? -6 LYS G CB 1 ATOM 10689 C CG . LYS G 1 3 ? -59.803 28.296 -0.015 1.00 90.17 ? -6 LYS G CG 1 ATOM 10690 C CD . LYS G 1 3 ? -60.882 29.366 0.074 1.00 86.77 ? -6 LYS G CD 1 ATOM 10691 C CE . LYS G 1 3 ? -62.129 28.945 -0.694 1.00 92.71 ? -6 LYS G CE 1 ATOM 10692 N NZ . LYS G 1 3 ? -63.256 29.907 -0.532 1.00 86.37 ? -6 LYS G NZ 1 ATOM 10693 N N . ASP G 1 4 ? -58.080 31.687 0.140 1.00 76.98 ? -5 ASP G N 1 ATOM 10694 C CA . ASP G 1 4 ? -58.489 33.005 -0.319 1.00 75.55 ? -5 ASP G CA 1 ATOM 10695 C C . ASP G 1 4 ? -57.522 33.525 -1.393 1.00 72.09 ? -5 ASP G C 1 ATOM 10696 O O . ASP G 1 4 ? -57.917 34.255 -2.306 1.00 65.66 ? -5 ASP G O 1 ATOM 10697 C CB . ASP G 1 4 ? -58.572 33.968 0.866 1.00 76.12 ? -5 ASP G CB 1 ATOM 10698 C CG . ASP G 1 4 ? -59.245 35.276 0.506 1.00 85.67 ? -5 ASP G CG 1 ATOM 10699 O OD1 . ASP G 1 4 ? -59.164 36.227 1.313 1.00 89.61 ? -5 ASP G OD1 1 ATOM 10700 O OD2 . ASP G 1 4 ? -59.854 35.354 -0.583 1.00 85.67 ? -5 ASP G OD2 1 ATOM 10701 N N . ASP G 1 5 ? -56.255 33.135 -1.282 1.00 69.78 ? -4 ASP G N 1 ATOM 10702 C CA . ASP G 1 5 ? -55.252 33.459 -2.294 1.00 62.76 ? -4 ASP G CA 1 ATOM 10703 C C . ASP G 1 5 ? -55.463 32.712 -3.621 1.00 66.81 ? -4 ASP G C 1 ATOM 10704 O O . ASP G 1 5 ? -55.089 33.213 -4.684 1.00 61.20 ? -4 ASP G O 1 ATOM 10705 C CB . ASP G 1 5 ? -53.842 33.193 -1.760 1.00 71.45 ? -4 ASP G CB 1 ATOM 10706 C CG . ASP G 1 5 ? -53.235 34.408 -1.068 1.00 77.93 ? -4 ASP G CG 1 ATOM 10707 O OD1 . ASP G 1 5 ? -53.991 35.316 -0.650 1.00 73.49 ? -4 ASP G OD1 1 ATOM 10708 O OD2 . ASP G 1 5 ? -51.991 34.448 -0.944 1.00 75.44 ? -4 ASP G OD2 1 ATOM 10709 N N . ASP G 1 6 ? -56.046 31.516 -3.562 1.00 63.48 ? -3 ASP G N 1 ATOM 10710 C CA . ASP G 1 6 ? -56.368 30.776 -4.782 1.00 61.60 ? -3 ASP G CA 1 ATOM 10711 C C . ASP G 1 6 ? -57.529 31.440 -5.507 1.00 59.16 ? -3 ASP G C 1 ATOM 10712 O O . ASP G 1 6 ? -57.535 31.506 -6.727 1.00 53.17 ? -3 ASP G O 1 ATOM 10713 C CB . ASP G 1 6 ? -56.718 29.312 -4.490 1.00 59.45 ? -3 ASP G CB 1 ATOM 10714 C CG . ASP G 1 6 ? -55.495 28.454 -4.222 1.00 72.85 ? -3 ASP G CG 1 ATOM 10715 O OD1 . ASP G 1 6 ? -55.658 27.369 -3.622 1.00 81.67 ? -3 ASP G OD1 1 ATOM 10716 O OD2 . ASP G 1 6 ? -54.374 28.861 -4.604 1.00 67.42 ? -3 ASP G OD2 1 ATOM 10717 N N . ASP G 1 7 ? -58.508 31.929 -4.748 1.00 57.49 ? -2 ASP G N 1 ATOM 10718 C CA . ASP G 1 7 ? -59.696 32.559 -5.321 1.00 58.50 ? -2 ASP G CA 1 ATOM 10719 C C . ASP G 1 7 ? -59.376 33.861 -6.045 1.00 54.58 ? -2 ASP G C 1 ATOM 10720 O O . ASP G 1 7 ? -59.985 34.173 -7.069 1.00 47.27 ? -2 ASP G O 1 ATOM 10721 C CB . ASP G 1 7 ? -60.753 32.821 -4.243 1.00 59.11 ? -2 ASP G CB 1 ATOM 10722 C CG . ASP G 1 7 ? -61.368 31.543 -3.708 1.00 71.24 ? -2 ASP G CG 1 ATOM 10723 O OD1 . ASP G 1 7 ? -61.390 30.541 -4.455 1.00 75.27 ? -2 ASP G OD1 1 ATOM 10724 O OD2 . ASP G 1 7 ? -61.827 31.541 -2.544 1.00 74.62 ? -2 ASP G OD2 1 ATOM 10725 N N . LYS G 1 8 ? -58.433 34.625 -5.503 1.00 50.81 ? -1 LYS G N 1 ATOM 10726 C CA . LYS G 1 8 ? -58.026 35.874 -6.127 1.00 45.04 ? -1 LYS G CA 1 ATOM 10727 C C . LYS G 1 8 ? -57.291 35.593 -7.431 1.00 42.46 ? -1 LYS G C 1 ATOM 10728 O O . LYS G 1 8 ? -57.416 36.342 -8.400 1.00 42.89 ? -1 LYS G O 1 ATOM 10729 C CB . LYS G 1 8 ? -57.167 36.702 -5.170 1.00 50.30 ? -1 LYS G CB 1 ATOM 10730 C CG . LYS G 1 8 ? -57.970 37.338 -4.049 1.00 46.71 ? -1 LYS G CG 1 ATOM 10731 C CD . LYS G 1 8 ? -57.079 37.989 -3.016 1.00 49.42 ? -1 LYS G CD 1 ATOM 10732 C CE . LYS G 1 8 ? -57.914 38.646 -1.927 1.00 60.89 ? -1 LYS G CE 1 ATOM 10733 N NZ . LYS G 1 8 ? -57.071 39.225 -0.845 1.00 63.33 ? -1 LYS G NZ 1 ATOM 10734 N N . LEU G 1 9 ? -56.539 34.498 -7.446 1.00 43.22 ? 0 LEU G N 1 ATOM 10735 C CA . LEU G 1 9 ? -55.801 34.059 -8.624 1.00 48.93 ? 0 LEU G CA 1 ATOM 10736 C C . LEU G 1 9 ? -56.770 33.613 -9.709 1.00 48.71 ? 0 LEU G C 1 ATOM 10737 O O . LEU G 1 9 ? -56.572 33.892 -10.891 1.00 45.72 ? 0 LEU G O 1 ATOM 10738 C CB . LEU G 1 9 ? -54.863 32.906 -8.253 1.00 53.68 ? 0 LEU G CB 1 ATOM 10739 C CG . LEU G 1 9 ? -54.111 32.187 -9.374 1.00 60.73 ? 0 LEU G CG 1 ATOM 10740 C CD1 . LEU G 1 9 ? -52.916 33.002 -9.850 1.00 53.42 ? 0 LEU G CD1 1 ATOM 10741 C CD2 . LEU G 1 9 ? -53.656 30.814 -8.901 1.00 54.77 ? 0 LEU G CD2 1 ATOM 10742 N N . HIS G 1 10 ? -57.830 32.924 -9.301 1.00 43.68 ? 1 HIS G N 1 ATOM 10743 C CA . HIS G 1 10 ? -58.839 32.481 -10.247 1.00 45.74 ? 1 HIS G CA 1 ATOM 10744 C C . HIS G 1 10 ? -59.604 33.657 -10.862 1.00 42.01 ? 1 HIS G C 1 ATOM 10745 O O . HIS G 1 10 ? -59.907 33.632 -12.049 1.00 41.53 ? 1 HIS G O 1 ATOM 10746 C CB . HIS G 1 10 ? -59.790 31.472 -9.601 1.00 48.77 ? 1 HIS G CB 1 ATOM 10747 C CG . HIS G 1 10 ? -59.121 30.191 -9.212 1.00 63.02 ? 1 HIS G CG 1 ATOM 10748 N ND1 . HIS G 1 10 ? -59.686 29.286 -8.340 1.00 68.30 ? 1 HIS G ND1 1 ATOM 10749 C CD2 . HIS G 1 10 ? -57.923 29.669 -9.573 1.00 64.80 ? 1 HIS G CD2 1 ATOM 10750 C CE1 . HIS G 1 10 ? -58.867 28.260 -8.182 1.00 68.84 ? 1 HIS G CE1 1 ATOM 10751 N NE2 . HIS G 1 10 ? -57.791 28.467 -8.919 1.00 69.54 ? 1 HIS G NE2 1 ATOM 10752 N N . SER G 1 11 ? -59.892 34.686 -10.065 1.00 34.61 ? 2 SER G N 1 ATOM 10753 C CA . SER G 1 11 ? -60.626 35.844 -10.561 1.00 34.63 ? 2 SER G CA 1 ATOM 10754 C C . SER G 1 11 ? -59.746 36.652 -11.527 1.00 38.03 ? 2 SER G C 1 ATOM 10755 O O . SER G 1 11 ? -60.225 37.150 -12.545 1.00 28.50 ? 2 SER G O 1 ATOM 10756 C CB . SER G 1 11 ? -61.156 36.719 -9.408 1.00 37.98 ? 2 SER G CB 1 ATOM 10757 O OG . SER G 1 11 ? -60.139 37.537 -8.853 1.00 38.11 ? 2 SER G OG 1 ATOM 10758 N N . GLN G 1 12 ? -58.455 36.752 -11.219 1.00 36.08 ? 3 GLN G N 1 ATOM 10759 C CA . GLN G 1 12 ? -57.505 37.336 -12.156 1.00 38.17 ? 3 GLN G CA 1 ATOM 10760 C C . GLN G 1 12 ? -57.537 36.603 -13.494 1.00 38.40 ? 3 GLN G C 1 ATOM 10761 O O . GLN G 1 12 ? -57.534 37.227 -14.551 1.00 38.88 ? 3 GLN G O 1 ATOM 10762 C CB . GLN G 1 12 ? -56.088 37.275 -11.607 1.00 37.49 ? 3 GLN G CB 1 ATOM 10763 C CG . GLN G 1 12 ? -55.752 38.375 -10.633 1.00 44.86 ? 3 GLN G CG 1 ATOM 10764 C CD . GLN G 1 12 ? -54.454 38.099 -9.908 1.00 50.33 ? 3 GLN G CD 1 ATOM 10765 O OE1 . GLN G 1 12 ? -54.210 38.616 -8.813 1.00 51.22 ? 3 GLN G OE1 1 ATOM 10766 N NE2 . GLN G 1 12 ? -53.612 37.270 -10.515 1.00 42.62 ? 3 GLN G NE2 1 ATOM 10767 N N . ALA G 1 13 ? -57.554 35.278 -13.449 1.00 34.85 ? 4 ALA G N 1 ATOM 10768 C CA . ALA G 1 13 ? -57.530 34.498 -14.678 1.00 38.68 ? 4 ALA G CA 1 ATOM 10769 C C . ALA G 1 13 ? -58.828 34.712 -15.458 1.00 31.82 ? 4 ALA G C 1 ATOM 10770 O O . ALA G 1 13 ? -58.816 34.769 -16.680 1.00 35.47 ? 4 ALA G O 1 ATOM 10771 C CB . ALA G 1 13 ? -57.305 33.018 -14.379 1.00 33.23 ? 4 ALA G CB 1 ATOM 10772 N N . ASN G 1 14 ? -59.942 34.849 -14.748 1.00 28.31 ? 5 ASN G N 1 ATOM 10773 C CA . ASN G 1 14 ? -61.212 35.126 -15.411 1.00 38.64 ? 5 ASN G CA 1 ATOM 10774 C C . ASN G 1 14 ? -61.180 36.421 -16.225 1.00 28.22 ? 5 ASN G C 1 ATOM 10775 O O . ASN G 1 14 ? -61.603 36.445 -17.381 1.00 25.53 ? 5 ASN G O 1 ATOM 10776 C CB . ASN G 1 14 ? -62.365 35.141 -14.408 1.00 37.27 ? 5 ASN G CB 1 ATOM 10777 C CG . ASN G 1 14 ? -62.720 33.755 -13.918 1.00 40.29 ? 5 ASN G CG 1 ATOM 10778 O OD1 . ASN G 1 14 ? -62.609 32.785 -14.657 1.00 44.41 ? 5 ASN G OD1 1 ATOM 10779 N ND2 . ASN G 1 14 ? -63.142 33.655 -12.665 1.00 39.48 ? 5 ASN G ND2 1 ATOM 10780 N N . LEU G 1 15 ? -60.661 37.482 -15.617 1.00 24.73 ? 6 LEU G N 1 ATOM 10781 C CA . LEU G 1 15 ? -60.540 38.767 -16.279 1.00 28.58 ? 6 LEU G CA 1 ATOM 10782 C C . LEU G 1 15 ? -59.568 38.711 -17.454 1.00 31.43 ? 6 LEU G C 1 ATOM 10783 O O . LEU G 1 15 ? -59.882 39.222 -18.526 1.00 28.81 ? 6 LEU G O 1 ATOM 10784 C CB . LEU G 1 15 ? -60.107 39.849 -15.286 1.00 28.43 ? 6 LEU G CB 1 ATOM 10785 C CG . LEU G 1 15 ? -60.025 41.246 -15.896 1.00 25.10 ? 6 LEU G CG 1 ATOM 10786 C CD1 . LEU G 1 15 ? -61.337 41.601 -16.584 1.00 27.12 ? 6 LEU G CD1 1 ATOM 10787 C CD2 . LEU G 1 15 ? -59.670 42.287 -14.836 1.00 33.12 ? 6 LEU G CD2 1 ATOM 10788 N N . MET G 1 16 ? -58.385 38.120 -17.247 1.00 28.63 ? 7 MET G N 1 ATOM 10789 C CA . MET G 1 16 ? -57.420 37.923 -18.344 1.00 33.43 ? 7 MET G CA 1 ATOM 10790 C C . MET G 1 16 ? -58.045 37.118 -19.483 1.00 29.19 ? 7 MET G C 1 ATOM 10791 O O . MET G 1 16 ? -57.875 37.433 -20.662 1.00 32.72 ? 7 MET G O 1 ATOM 10792 C CB . MET G 1 16 ? -56.154 37.213 -17.857 1.00 32.41 ? 7 MET G CB 1 ATOM 10793 C CG . MET G 1 16 ? -55.101 38.121 -17.190 1.00 40.44 ? 7 MET G CG 1 ATOM 10794 S SD . MET G 1 16 ? -53.869 37.131 -16.301 1.00 60.94 ? 7 MET G SD 1 ATOM 10795 C CE . MET G 1 16 ? -52.902 38.402 -15.482 1.00 65.31 ? 7 MET G CE 1 ATOM 10796 N N . ARG G 1 17 ? -58.786 36.080 -19.122 1.00 23.55 ? 8 ARG G N 1 ATOM 10797 C CA . ARG G 1 17 ? -59.495 35.295 -20.109 1.00 31.33 ? 8 ARG G CA 1 ATOM 10798 C C . ARG G 1 17 ? -60.508 36.173 -20.856 1.00 29.65 ? 8 ARG G C 1 ATOM 10799 O O . ARG G 1 17 ? -60.563 36.144 -22.084 1.00 31.20 ? 8 ARG G O 1 ATOM 10800 C CB . ARG G 1 17 ? -60.169 34.102 -19.430 1.00 37.04 ? 8 ARG G CB 1 ATOM 10801 C CG . ARG G 1 17 ? -60.705 33.060 -20.382 1.00 36.82 ? 8 ARG G CG 1 ATOM 10802 C CD . ARG G 1 17 ? -60.995 31.769 -19.641 1.00 37.01 ? 8 ARG G CD 1 ATOM 10803 N NE . ARG G 1 17 ? -61.831 31.981 -18.468 1.00 35.69 ? 8 ARG G NE 1 ATOM 10804 C CZ . ARG G 1 17 ? -63.160 31.981 -18.486 1.00 36.60 ? 8 ARG G CZ 1 ATOM 10805 N NH1 . ARG G 1 17 ? -63.811 31.782 -19.619 1.00 35.40 ? 8 ARG G NH1 1 ATOM 10806 N NH2 . ARG G 1 17 ? -63.842 32.174 -17.367 1.00 37.73 ? 8 ARG G NH2 1 ATOM 10807 N N . LEU G 1 18 ? -61.288 36.969 -20.117 1.00 30.91 ? 9 LEU G N 1 ATOM 10808 C CA . LEU G 1 18 ? -62.304 37.837 -20.722 1.00 24.47 ? 9 LEU G CA 1 ATOM 10809 C C . LEU G 1 18 ? -61.651 38.770 -21.727 1.00 28.66 ? 9 LEU G C 1 ATOM 10810 O O . LEU G 1 18 ? -62.077 38.857 -22.875 1.00 24.21 ? 9 LEU G O 1 ATOM 10811 C CB . LEU G 1 18 ? -63.079 38.659 -19.659 1.00 20.22 ? 9 LEU G CB 1 ATOM 10812 C CG . LEU G 1 18 ? -64.083 39.715 -20.178 1.00 20.90 ? 9 LEU G CG 1 ATOM 10813 C CD1 . LEU G 1 18 ? -65.102 39.116 -21.160 1.00 19.78 ? 9 LEU G CD1 1 ATOM 10814 C CD2 . LEU G 1 18 ? -64.833 40.398 -19.034 1.00 20.94 ? 9 LEU G CD2 1 ATOM 10815 N N . LYS G 1 19 ? -60.614 39.474 -21.280 1.00 25.54 ? 10 LYS G N 1 ATOM 10816 C CA . LYS G 1 19 ? -59.974 40.482 -22.115 1.00 32.45 ? 10 LYS G CA 1 ATOM 10817 C C . LYS G 1 19 ? -59.385 39.857 -23.379 1.00 30.11 ? 10 LYS G C 1 ATOM 10818 O O . LYS G 1 19 ? -59.577 40.364 -24.480 1.00 33.01 ? 10 LYS G O 1 ATOM 10819 C CB . LYS G 1 19 ? -58.921 41.267 -21.314 1.00 28.80 ? 10 LYS G CB 1 ATOM 10820 C CG . LYS G 1 19 ? -59.527 42.144 -20.227 1.00 24.57 ? 10 LYS G CG 1 ATOM 10821 C CD . LYS G 1 19 ? -58.463 42.861 -19.423 1.00 33.99 ? 10 LYS G CD 1 ATOM 10822 C CE . LYS G 1 19 ? -57.974 44.099 -20.138 1.00 38.84 ? 10 LYS G CE 1 ATOM 10823 N NZ . LYS G 1 19 ? -56.996 44.879 -19.312 1.00 44.54 ? 10 LYS G NZ 1 ATOM 10824 N N . SER G 1 20 ? -58.691 38.742 -23.213 1.00 23.99 ? 11 SER G N 1 ATOM 10825 C CA . SER G 1 20 ? -58.168 38.003 -24.353 1.00 37.63 ? 11 SER G CA 1 ATOM 10826 C C . SER G 1 20 ? -59.259 37.635 -25.376 1.00 38.75 ? 11 SER G C 1 ATOM 10827 O O . SER G 1 20 ? -59.049 37.781 -26.576 1.00 42.94 ? 11 SER G O 1 ATOM 10828 C CB . SER G 1 20 ? -57.414 36.755 -23.878 1.00 35.60 ? 11 SER G CB 1 ATOM 10829 O OG . SER G 1 20 ? -57.045 35.940 -24.976 1.00 49.14 ? 11 SER G OG 1 ATOM 10830 N N . ASP G 1 21 ? -60.422 37.178 -24.911 1.00 34.91 ? 12 ASP G N 1 ATOM 10831 C CA . ASP G 1 21 ? -61.510 36.811 -25.830 1.00 33.30 ? 12 ASP G CA 1 ATOM 10832 C C . ASP G 1 21 ? -62.094 38.003 -26.587 1.00 39.43 ? 12 ASP G C 1 ATOM 10833 O O . ASP G 1 21 ? -62.487 37.876 -27.743 1.00 41.08 ? 12 ASP G O 1 ATOM 10834 C CB . ASP G 1 21 ? -62.650 36.084 -25.101 1.00 33.38 ? 12 ASP G CB 1 ATOM 10835 C CG . ASP G 1 21 ? -62.277 34.676 -24.694 1.00 41.44 ? 12 ASP G CG 1 ATOM 10836 O OD1 . ASP G 1 21 ? -61.200 34.204 -25.116 1.00 40.23 ? 12 ASP G OD1 1 ATOM 10837 O OD2 . ASP G 1 21 ? -63.066 34.038 -23.960 1.00 36.75 ? 12 ASP G OD2 1 ATOM 10838 N N . LEU G 1 22 ? -62.166 39.152 -25.925 1.00 29.70 ? 13 LEU G N 1 ATOM 10839 C CA . LEU G 1 22 ? -62.744 40.340 -26.527 1.00 40.60 ? 13 LEU G CA 1 ATOM 10840 C C . LEU G 1 22 ? -61.781 40.977 -27.528 1.00 37.79 ? 13 LEU G C 1 ATOM 10841 O O . LEU G 1 22 ? -62.194 41.451 -28.579 1.00 39.07 ? 13 LEU G O 1 ATOM 10842 C CB . LEU G 1 22 ? -63.119 41.360 -25.441 1.00 33.41 ? 13 LEU G CB 1 ATOM 10843 C CG . LEU G 1 22 ? -64.380 41.060 -24.622 1.00 37.57 ? 13 LEU G CG 1 ATOM 10844 C CD1 . LEU G 1 22 ? -64.480 41.971 -23.409 1.00 24.94 ? 13 LEU G CD1 1 ATOM 10845 C CD2 . LEU G 1 22 ? -65.639 41.182 -25.478 1.00 29.50 ? 13 LEU G CD2 1 ATOM 10846 N N . PHE G 1 23 ? -60.498 40.964 -27.191 1.00 39.23 ? 14 PHE G N 1 ATOM 10847 C CA . PHE G 1 23 ? -59.487 41.756 -27.893 1.00 44.16 ? 14 PHE G CA 1 ATOM 10848 C C . PHE G 1 23 ? -58.407 41.113 -28.778 1.00 57.44 ? 14 PHE G C 1 ATOM 10849 O O . PHE G 1 23 ? -58.049 41.657 -29.820 1.00 59.34 ? 14 PHE G O 1 ATOM 10850 C CB . PHE G 1 23 ? -58.603 42.505 -26.885 1.00 37.01 ? 14 PHE G CB 1 ATOM 10851 C CG . PHE G 1 23 ? -59.356 43.486 -26.024 1.00 42.27 ? 14 PHE G CG 1 ATOM 10852 C CD1 . PHE G 1 23 ? -60.503 44.106 -26.491 1.00 42.24 ? 14 PHE G CD1 1 ATOM 10853 C CD2 . PHE G 1 23 ? -58.921 43.780 -24.745 1.00 40.21 ? 14 PHE G CD2 1 ATOM 10854 C CE1 . PHE G 1 23 ? -61.192 45.003 -25.703 1.00 35.63 ? 14 PHE G CE1 1 ATOM 10855 C CE2 . PHE G 1 23 ? -59.608 44.676 -23.957 1.00 37.21 ? 14 PHE G CE2 1 ATOM 10856 C CZ . PHE G 1 23 ? -60.743 45.285 -24.437 1.00 37.30 ? 14 PHE G CZ 1 ATOM 10857 N N . ASN G 1 24 ? -57.863 39.984 -28.324 1.00 59.90 ? 15 ASN G N 1 ATOM 10858 C CA . ASN G 1 24 ? -56.975 39.132 -29.118 1.00 57.51 ? 15 ASN G CA 1 ATOM 10859 C C . ASN G 1 24 ? -57.691 38.207 -30.099 1.00 57.75 ? 15 ASN G C 1 ATOM 10860 O O . ASN G 1 24 ? -57.205 37.981 -31.199 1.00 68.67 ? 15 ASN G O 1 ATOM 10861 C CB . ASN G 1 24 ? -56.073 38.287 -28.211 1.00 57.33 ? 15 ASN G CB 1 ATOM 10862 C CG . ASN G 1 24 ? -55.125 39.132 -27.367 1.00 74.06 ? 15 ASN G CG 1 ATOM 10863 O OD1 . ASN G 1 24 ? -55.439 40.270 -27.002 1.00 71.40 ? 15 ASN G OD1 1 ATOM 10864 N ND2 . ASN G 1 24 ? -53.955 38.572 -27.052 1.00 75.91 ? 15 ASN G ND2 1 ATOM 10865 N N . ARG G 1 25 ? -58.824 37.675 -29.702 1.00 59.65 ? 16 ARG G N 1 ATOM 10866 C CA . ARG G 1 25 ? -59.579 36.742 -30.517 1.00 66.67 ? 16 ARG G CA 1 ATOM 10867 C C . ARG G 1 25 ? -60.488 37.347 -31.584 1.00 73.90 ? 16 ARG G C 1 ATOM 10868 O O . ARG G 1 25 ? -61.033 36.629 -32.382 1.00 69.80 ? 16 ARG G O 1 ATOM 10869 C CB . ARG G 1 25 ? -60.277 35.701 -29.639 1.00 58.34 ? 16 ARG G CB 1 ATOM 10870 C CG . ARG G 1 25 ? -59.263 34.877 -28.885 1.00 67.06 ? 16 ARG G CG 1 ATOM 10871 C CD . ARG G 1 25 ? -59.821 33.830 -27.954 1.00 75.58 ? 16 ARG G CD 1 ATOM 10872 N NE . ARG G 1 25 ? -60.334 32.646 -28.635 1.00 78.64 ? 16 ARG G NE 1 ATOM 10873 C CZ . ARG G 1 25 ? -61.627 32.392 -28.784 1.00 79.76 ? 16 ARG G CZ 1 ATOM 10874 N NH1 . ARG G 1 25 ? -62.528 33.242 -28.306 1.00 67.07 ? 16 ARG G NH1 1 ATOM 10875 N NH2 . ARG G 1 25 ? -62.020 31.315 -29.432 1.00 67.71 ? 16 ARG G NH2 1 ATOM 10876 N N . SER G 1 26 ? -60.644 38.662 -31.614 1.00 79.46 ? 17 SER G N 1 ATOM 10877 C CA . SER G 1 26 ? -61.425 39.279 -32.694 1.00 86.38 ? 17 SER G CA 1 ATOM 10878 C C . SER G 1 26 ? -60.615 40.387 -33.392 1.00 88.46 ? 17 SER G C 1 ATOM 10879 O O . SER G 1 26 ? -59.756 41.014 -32.826 1.00 90.26 ? 17 SER G O 1 ATOM 10880 C CB . SER G 1 26 ? -62.860 39.538 -32.270 1.00 85.70 ? 17 SER G CB 1 ATOM 10881 O OG . SER G 1 26 ? -63.742 39.100 -33.281 1.00 73.45 ? 17 SER G OG 1 ATOM 10882 N N . PRO G 1 27 ? -60.908 40.611 -34.655 1.00 91.20 ? 18 PRO G N 1 ATOM 10883 C CA . PRO G 1 27 ? -60.335 41.710 -35.426 1.00 90.70 ? 18 PRO G CA 1 ATOM 10884 C C . PRO G 1 27 ? -60.849 42.950 -34.758 1.00 88.71 ? 18 PRO G C 1 ATOM 10885 O O . PRO G 1 27 ? -61.908 42.872 -34.168 1.00 76.69 ? 18 PRO G O 1 ATOM 10886 C CB . PRO G 1 27 ? -60.951 41.460 -36.785 1.00 97.95 ? 18 PRO G CB 1 ATOM 10887 C CG . PRO G 1 27 ? -62.298 40.798 -36.402 1.00 97.81 ? 18 PRO G CG 1 ATOM 10888 C CD . PRO G 1 27 ? -62.021 39.911 -35.209 1.00 94.19 ? 18 PRO G CD 1 ATOM 10889 N N . MET G 1 28 ? -60.142 44.065 -34.848 1.00 86.04 ? 19 MET G N 1 ATOM 10890 C CA . MET G 1 28 ? -60.650 45.319 -34.286 1.00 78.10 ? 19 MET G CA 1 ATOM 10891 C C . MET G 1 28 ? -61.855 45.883 -35.002 1.00 69.63 ? 19 MET G C 1 ATOM 10892 O O . MET G 1 28 ? -61.972 45.719 -36.190 1.00 73.60 ? 19 MET G O 1 ATOM 10893 C CB . MET G 1 28 ? -59.562 46.379 -34.251 1.00 82.71 ? 19 MET G CB 1 ATOM 10894 C CG . MET G 1 28 ? -60.072 47.764 -33.845 1.00 75.10 ? 19 MET G CG 1 ATOM 10895 S SD . MET G 1 28 ? -60.293 48.115 -32.102 1.00 98.26 ? 19 MET G SD 1 ATOM 10896 C CE . MET G 1 28 ? -58.722 48.852 -31.679 1.00 67.31 ? 19 MET G CE 1 ATOM 10897 N N . TYR G 1 29 ? -62.754 46.521 -34.261 1.00 53.66 ? 20 TYR G N 1 ATOM 10898 C CA . TYR G 1 29 ? -63.969 47.086 -34.804 1.00 45.26 ? 20 TYR G CA 1 ATOM 10899 C C . TYR G 1 29 ? -63.546 48.126 -35.806 1.00 41.96 ? 20 TYR G C 1 ATOM 10900 O O . TYR G 1 29 ? -62.695 48.910 -35.537 1.00 49.97 ? 20 TYR G O 1 ATOM 10901 C CB . TYR G 1 29 ? -64.761 47.664 -33.648 1.00 33.74 ? 20 TYR G CB 1 ATOM 10902 C CG . TYR G 1 29 ? -65.966 48.483 -33.944 1.00 36.71 ? 20 TYR G CG 1 ATOM 10903 C CD1 . TYR G 1 29 ? -67.084 47.932 -34.472 1.00 33.55 ? 20 TYR G CD1 1 ATOM 10904 C CD2 . TYR G 1 29 ? -65.991 49.805 -33.654 1.00 29.04 ? 20 TYR G CD2 1 ATOM 10905 C CE1 . TYR G 1 29 ? -68.154 48.664 -34.711 1.00 35.83 ? 20 TYR G CE1 1 ATOM 10906 C CE2 . TYR G 1 29 ? -67.052 50.534 -33.882 1.00 34.68 ? 20 TYR G CE2 1 ATOM 10907 C CZ . TYR G 1 29 ? -68.141 49.972 -34.430 1.00 38.24 ? 20 TYR G CZ 1 ATOM 10908 O OH . TYR G 1 29 ? -69.227 50.739 -34.663 1.00 44.87 ? 20 TYR G OH 1 ATOM 10909 N N . PRO G 1 30 ? -64.147 48.105 -36.972 1.00 37.65 ? 21 PRO G N 1 ATOM 10910 C CA . PRO G 1 30 ? -63.776 48.986 -38.061 1.00 36.93 ? 21 PRO G CA 1 ATOM 10911 C C . PRO G 1 30 ? -64.364 50.345 -37.925 1.00 29.73 ? 21 PRO G C 1 ATOM 10912 O O . PRO G 1 30 ? -64.133 51.172 -38.731 1.00 33.84 ? 21 PRO G O 1 ATOM 10913 C CB . PRO G 1 30 ? -64.381 48.287 -39.238 1.00 44.29 ? 21 PRO G CB 1 ATOM 10914 C CG . PRO G 1 30 ? -65.520 47.650 -38.721 1.00 40.94 ? 21 PRO G CG 1 ATOM 10915 C CD . PRO G 1 30 ? -65.191 47.182 -37.387 1.00 39.93 ? 21 PRO G CD 1 ATOM 10916 N N . GLY G 1 31 ? -65.176 50.535 -36.911 1.00 35.73 ? 22 GLY G N 1 ATOM 10917 C CA . GLY G 1 31 ? -65.828 51.808 -36.678 1.00 28.12 ? 22 GLY G CA 1 ATOM 10918 C C . GLY G 1 31 ? -67.237 51.654 -37.209 1.00 33.81 ? 22 GLY G C 1 ATOM 10919 O O . GLY G 1 31 ? -67.539 50.648 -37.838 1.00 30.50 ? 22 GLY G O 1 ATOM 10920 N N . PRO G 1 32 ? -68.103 52.642 -36.955 1.00 34.77 ? 23 PRO G N 1 ATOM 10921 C CA . PRO G 1 32 ? -69.504 52.612 -37.390 1.00 31.16 ? 23 PRO G CA 1 ATOM 10922 C C . PRO G 1 32 ? -69.697 52.792 -38.898 1.00 35.13 ? 23 PRO G C 1 ATOM 10923 O O . PRO G 1 32 ? -68.864 53.400 -39.565 1.00 36.04 ? 23 PRO G O 1 ATOM 10924 C CB . PRO G 1 32 ? -70.122 53.806 -36.650 1.00 28.81 ? 23 PRO G CB 1 ATOM 10925 C CG . PRO G 1 32 ? -68.971 54.724 -36.371 1.00 24.71 ? 23 PRO G CG 1 ATOM 10926 C CD . PRO G 1 32 ? -67.792 53.833 -36.142 1.00 29.53 ? 23 PRO G CD 1 ATOM 10927 N N . THR G 1 33 ? -70.804 52.273 -39.419 1.00 35.48 ? 24 THR G N 1 ATOM 10928 C CA . THR G 1 33 ? -71.202 52.541 -40.793 1.00 36.21 ? 24 THR G CA 1 ATOM 10929 C C . THR G 1 33 ? -72.675 52.912 -40.807 1.00 36.23 ? 24 THR G C 1 ATOM 10930 O O . THR G 1 33 ? -73.339 52.868 -39.766 1.00 32.09 ? 24 THR G O 1 ATOM 10931 C CB . THR G 1 33 ? -71.000 51.301 -41.703 1.00 37.47 ? 24 THR G CB 1 ATOM 10932 O OG1 . THR G 1 33 ? -71.851 50.237 -41.258 1.00 38.93 ? 24 THR G OG1 1 ATOM 10933 C CG2 . THR G 1 33 ? -69.543 50.826 -41.674 1.00 30.62 ? 24 THR G CG2 1 ATOM 10934 N N . LYS G 1 34 ? -73.194 53.237 -41.989 1.00 32.36 ? 25 LYS G N 1 ATOM 10935 C CA . LYS G 1 34 ? -74.602 53.590 -42.116 1.00 43.86 ? 25 LYS G CA 1 ATOM 10936 C C . LYS G 1 34 ? -75.486 52.366 -41.893 1.00 43.12 ? 25 LYS G C 1 ATOM 10937 O O . LYS G 1 34 ? -76.644 52.500 -41.509 1.00 43.78 ? 25 LYS G O 1 ATOM 10938 C CB . LYS G 1 34 ? -74.901 54.262 -43.458 1.00 36.09 ? 25 LYS G CB 1 ATOM 10939 C CG . LYS G 1 34 ? -74.359 53.516 -44.655 1.00 54.09 ? 25 LYS G CG 1 ATOM 10940 C CD . LYS G 1 34 ? -74.873 54.102 -45.964 1.00 59.64 ? 25 LYS G CD 1 ATOM 10941 C CE . LYS G 1 34 ? -74.162 53.474 -47.169 1.00 76.80 ? 25 LYS G CE 1 ATOM 10942 N NZ . LYS G 1 34 ? -74.124 51.973 -47.131 1.00 57.26 ? 25 LYS G NZ 1 ATOM 10943 N N . ASP G 1 35 ? -74.934 51.174 -42.102 1.00 38.51 ? 26 ASP G N 1 ATOM 10944 C CA . ASP G 1 35 ? -75.675 49.946 -41.800 1.00 45.30 ? 26 ASP G CA 1 ATOM 10945 C C . ASP G 1 35 ? -75.521 49.511 -40.340 1.00 45.47 ? 26 ASP G C 1 ATOM 10946 O O . ASP G 1 35 ? -76.266 48.664 -39.845 1.00 49.97 ? 26 ASP G O 1 ATOM 10947 C CB . ASP G 1 35 ? -75.229 48.816 -42.729 1.00 42.79 ? 26 ASP G CB 1 ATOM 10948 C CG . ASP G 1 35 ? -75.415 49.164 -44.195 1.00 57.83 ? 26 ASP G CG 1 ATOM 10949 O OD1 . ASP G 1 35 ? -76.443 49.798 -44.539 1.00 58.95 ? 26 ASP G OD1 1 ATOM 10950 O OD2 . ASP G 1 35 ? -74.528 48.814 -45.003 1.00 58.23 ? 26 ASP G OD2 1 ATOM 10951 N N . ASP G 1 36 ? -74.549 50.102 -39.656 1.00 42.41 ? 27 ASP G N 1 ATOM 10952 C CA . ASP G 1 36 ? -74.279 49.794 -38.261 1.00 42.72 ? 27 ASP G CA 1 ATOM 10953 C C . ASP G 1 36 ? -73.973 51.098 -37.515 1.00 41.02 ? 27 ASP G C 1 ATOM 10954 O O . ASP G 1 36 ? -72.863 51.296 -37.031 1.00 37.32 ? 27 ASP G O 1 ATOM 10955 C CB . ASP G 1 36 ? -73.108 48.798 -38.166 1.00 41.95 ? 27 ASP G CB 1 ATOM 10956 C CG . ASP G 1 36 ? -72.825 48.337 -36.730 1.00 56.80 ? 27 ASP G CG 1 ATOM 10957 O OD1 . ASP G 1 36 ? -73.757 48.313 -35.893 1.00 49.93 ? 27 ASP G OD1 1 ATOM 10958 O OD2 . ASP G 1 36 ? -71.658 47.994 -36.438 1.00 57.55 ? 27 ASP G OD2 1 ATOM 10959 N N . PRO G 1 37 ? -74.963 52.003 -37.437 1.00 41.55 ? 28 PRO G N 1 ATOM 10960 C CA . PRO G 1 37 ? -74.770 53.331 -36.833 1.00 30.28 ? 28 PRO G CA 1 ATOM 10961 C C . PRO G 1 37 ? -74.496 53.259 -35.347 1.00 34.17 ? 28 PRO G C 1 ATOM 10962 O O . PRO G 1 37 ? -74.787 52.251 -34.708 1.00 39.79 ? 28 PRO G O 1 ATOM 10963 C CB . PRO G 1 37 ? -76.106 54.031 -37.073 1.00 35.86 ? 28 PRO G CB 1 ATOM 10964 C CG . PRO G 1 37 ? -77.089 52.915 -37.243 1.00 42.47 ? 28 PRO G CG 1 ATOM 10965 C CD . PRO G 1 37 ? -76.331 51.820 -37.941 1.00 32.43 ? 28 PRO G CD 1 ATOM 10966 N N . LEU G 1 38 ? -73.960 54.340 -34.794 1.00 35.40 ? 29 LEU G N 1 ATOM 10967 C CA . LEU G 1 38 ? -73.568 54.348 -33.392 1.00 30.67 ? 29 LEU G CA 1 ATOM 10968 C C . LEU G 1 38 ? -74.004 55.639 -32.730 1.00 22.72 ? 29 LEU G C 1 ATOM 10969 O O . LEU G 1 38 ? -73.874 56.721 -33.305 1.00 27.97 ? 29 LEU G O 1 ATOM 10970 C CB . LEU G 1 38 ? -72.049 54.215 -33.299 1.00 25.97 ? 29 LEU G CB 1 ATOM 10971 C CG . LEU G 1 38 ? -71.400 54.016 -31.944 1.00 32.16 ? 29 LEU G CG 1 ATOM 10972 C CD1 . LEU G 1 38 ? -71.876 52.697 -31.357 1.00 33.44 ? 29 LEU G CD1 1 ATOM 10973 C CD2 . LEU G 1 38 ? -69.878 54.031 -32.105 1.00 26.57 ? 29 LEU G CD2 1 ATOM 10974 N N . THR G 1 39 ? -74.508 55.535 -31.511 1.00 31.30 ? 30 THR G N 1 ATOM 10975 C CA . THR G 1 39 ? -74.852 56.726 -30.750 1.00 32.86 ? 30 THR G CA 1 ATOM 10976 C C . THR G 1 39 ? -73.819 57.006 -29.674 1.00 29.17 ? 30 THR G C 1 ATOM 10977 O O . THR G 1 39 ? -73.516 56.143 -28.858 1.00 37.17 ? 30 THR G O 1 ATOM 10978 C CB . THR G 1 39 ? -76.235 56.595 -30.095 1.00 35.19 ? 30 THR G CB 1 ATOM 10979 O OG1 . THR G 1 39 ? -77.207 56.338 -31.112 1.00 36.08 ? 30 THR G OG1 1 ATOM 10980 C CG2 . THR G 1 39 ? -76.600 57.877 -29.369 1.00 32.17 ? 30 THR G CG2 1 ATOM 10981 N N . VAL G 1 40 ? -73.291 58.223 -29.675 1.00 28.40 ? 31 VAL G N 1 ATOM 10982 C CA . VAL G 1 40 ? -72.349 58.663 -28.658 1.00 28.79 ? 31 VAL G CA 1 ATOM 10983 C C . VAL G 1 40 ? -72.970 59.741 -27.751 1.00 27.07 ? 31 VAL G C 1 ATOM 10984 O O . VAL G 1 40 ? -73.418 60.779 -28.228 1.00 26.24 ? 31 VAL G O 1 ATOM 10985 C CB . VAL G 1 40 ? -71.056 59.208 -29.325 1.00 27.68 ? 31 VAL G CB 1 ATOM 10986 C CG1 . VAL G 1 40 ? -70.061 59.720 -28.283 1.00 22.00 ? 31 VAL G CG1 1 ATOM 10987 C CG2 . VAL G 1 40 ? -70.428 58.149 -30.192 1.00 24.83 ? 31 VAL G CG2 1 ATOM 10988 N N . TYR G 1 41 ? -72.990 59.492 -26.446 1.00 25.49 ? 32 TYR G N 1 ATOM 10989 C CA . TYR G 1 41 ? -73.437 60.495 -25.468 1.00 28.25 ? 32 TYR G CA 1 ATOM 10990 C C . TYR G 1 41 ? -72.268 61.329 -24.970 1.00 27.63 ? 32 TYR G C 1 ATOM 10991 O O . TYR G 1 41 ? -71.220 60.801 -24.600 1.00 29.38 ? 32 TYR G O 1 ATOM 10992 C CB . TYR G 1 41 ? -74.150 59.834 -24.292 1.00 30.78 ? 32 TYR G CB 1 ATOM 10993 C CG . TYR G 1 41 ? -75.423 59.141 -24.707 1.00 33.85 ? 32 TYR G CG 1 ATOM 10994 C CD1 . TYR G 1 41 ? -76.665 59.735 -24.507 1.00 41.83 ? 32 TYR G CD1 1 ATOM 10995 C CD2 . TYR G 1 41 ? -75.381 57.901 -25.328 1.00 41.29 ? 32 TYR G CD2 1 ATOM 10996 C CE1 . TYR G 1 41 ? -77.840 59.091 -24.902 1.00 46.57 ? 32 TYR G CE1 1 ATOM 10997 C CE2 . TYR G 1 41 ? -76.537 57.253 -25.727 1.00 52.32 ? 32 TYR G CE2 1 ATOM 10998 C CZ . TYR G 1 41 ? -77.766 57.848 -25.517 1.00 55.15 ? 32 TYR G CZ 1 ATOM 10999 O OH . TYR G 1 41 ? -78.910 57.184 -25.930 1.00 58.13 ? 32 TYR G OH 1 ATOM 11000 N N . LEU G 1 42 ? -72.435 62.638 -25.031 1.00 29.35 ? 33 LEU G N 1 ATOM 11001 C CA . LEU G 1 42 ? -71.427 63.566 -24.574 1.00 28.92 ? 33 LEU G CA 1 ATOM 11002 C C . LEU G 1 42 ? -71.967 64.333 -23.405 1.00 29.56 ? 33 LEU G C 1 ATOM 11003 O O . LEU G 1 42 ? -73.131 64.729 -23.397 1.00 32.33 ? 33 LEU G O 1 ATOM 11004 C CB . LEU G 1 42 ? -71.094 64.581 -25.659 1.00 28.78 ? 33 LEU G CB 1 ATOM 11005 C CG . LEU G 1 42 ? -70.325 64.153 -26.890 1.00 29.05 ? 33 LEU G CG 1 ATOM 11006 C CD1 . LEU G 1 42 ? -69.899 65.402 -27.665 1.00 29.70 ? 33 LEU G CD1 1 ATOM 11007 C CD2 . LEU G 1 42 ? -69.108 63.338 -26.472 1.00 41.89 ? 33 LEU G CD2 1 ATOM 11008 N N . SER G 1 43 ? -71.108 64.569 -22.430 1.00 25.90 ? 34 SER G N 1 ATOM 11009 C CA . SER G 1 43 ? -71.428 65.477 -21.347 1.00 29.87 ? 34 SER G CA 1 ATOM 11010 C C . SER G 1 43 ? -70.145 66.168 -20.895 1.00 29.42 ? 34 SER G C 1 ATOM 11011 O O . SER G 1 43 ? -69.071 65.569 -20.925 1.00 29.27 ? 34 SER G O 1 ATOM 11012 C CB . SER G 1 43 ? -72.042 64.704 -20.176 1.00 28.53 ? 34 SER G CB 1 ATOM 11013 O OG . SER G 1 43 ? -72.511 65.612 -19.199 1.00 43.14 ? 34 SER G OG 1 ATOM 11014 N N . PHE G 1 44 ? -70.256 67.414 -20.456 1.00 22.66 ? 35 PHE G N 1 ATOM 11015 C CA . PHE G 1 44 ? -69.084 68.177 -20.056 1.00 24.48 ? 35 PHE G CA 1 ATOM 11016 C C . PHE G 1 44 ? -69.136 68.578 -18.598 1.00 27.98 ? 35 PHE G C 1 ATOM 11017 O O . PHE G 1 44 ? -70.190 68.920 -18.080 1.00 25.80 ? 35 PHE G O 1 ATOM 11018 C CB . PHE G 1 44 ? -68.946 69.436 -20.911 1.00 19.78 ? 35 PHE G CB 1 ATOM 11019 C CG . PHE G 1 44 ? -68.641 69.154 -22.348 1.00 26.60 ? 35 PHE G CG 1 ATOM 11020 C CD1 . PHE G 1 44 ? -67.327 69.121 -22.796 1.00 22.36 ? 35 PHE G CD1 1 ATOM 11021 C CD2 . PHE G 1 44 ? -69.663 68.907 -23.254 1.00 25.74 ? 35 PHE G CD2 1 ATOM 11022 C CE1 . PHE G 1 44 ? -67.032 68.847 -24.113 1.00 25.45 ? 35 PHE G CE1 1 ATOM 11023 C CE2 . PHE G 1 44 ? -69.375 68.629 -24.580 1.00 26.06 ? 35 PHE G CE2 1 ATOM 11024 C CZ . PHE G 1 44 ? -68.052 68.597 -25.015 1.00 26.28 ? 35 PHE G CZ 1 ATOM 11025 N N . SER G 1 45 ? -67.991 68.516 -17.934 1.00 22.55 ? 36 SER G N 1 ATOM 11026 C CA A SER G 1 45 ? -67.869 69.079 -16.601 0.50 24.54 ? 36 SER G CA 1 ATOM 11027 C CA B SER G 1 45 ? -67.853 69.064 -16.592 0.50 24.55 ? 36 SER G CA 1 ATOM 11028 C C . SER G 1 45 ? -66.767 70.117 -16.659 1.00 25.81 ? 36 SER G C 1 ATOM 11029 O O . SER G 1 45 ? -65.623 69.798 -16.968 1.00 27.92 ? 36 SER G O 1 ATOM 11030 C CB A SER G 1 45 ? -67.535 67.994 -15.576 0.50 28.48 ? 36 SER G CB 1 ATOM 11031 C CB B SER G 1 45 ? -67.444 67.974 -15.599 0.50 28.48 ? 36 SER G CB 1 ATOM 11032 O OG A SER G 1 45 ? -67.511 68.532 -14.264 0.50 27.09 ? 36 SER G OG 1 ATOM 11033 O OG B SER G 1 45 ? -68.364 66.900 -15.594 0.50 25.40 ? 36 SER G OG 1 ATOM 11034 N N . LEU G 1 46 ? -67.118 71.368 -16.384 1.00 25.75 ? 37 LEU G N 1 ATOM 11035 C CA A LEU G 1 46 ? -66.155 72.458 -16.459 0.70 26.68 ? 37 LEU G CA 1 ATOM 11036 C CA B LEU G 1 46 ? -66.141 72.453 -16.455 0.30 26.67 ? 37 LEU G CA 1 ATOM 11037 C C . LEU G 1 46 ? -65.372 72.604 -15.150 1.00 31.49 ? 37 LEU G C 1 ATOM 11038 O O . LEU G 1 46 ? -65.963 72.726 -14.075 1.00 26.99 ? 37 LEU G O 1 ATOM 11039 C CB A LEU G 1 46 ? -66.876 73.753 -16.822 0.70 26.07 ? 37 LEU G CB 1 ATOM 11040 C CB B LEU G 1 46 ? -66.808 73.776 -16.825 0.30 26.05 ? 37 LEU G CB 1 ATOM 11041 C CG A LEU G 1 46 ? -66.053 74.986 -17.171 0.70 24.58 ? 37 LEU G CG 1 ATOM 11042 C CG B LEU G 1 46 ? -67.567 73.817 -18.147 0.30 25.26 ? 37 LEU G CG 1 ATOM 11043 C CD1 A LEU G 1 46 ? -64.918 74.623 -18.091 0.70 20.35 ? 37 LEU G CD1 1 ATOM 11044 C CD1 B LEU G 1 46 ? -68.132 75.205 -18.368 0.30 23.58 ? 37 LEU G CD1 1 ATOM 11045 C CD2 A LEU G 1 46 ? -66.962 76.033 -17.816 0.70 27.59 ? 37 LEU G CD2 1 ATOM 11046 C CD2 B LEU G 1 46 ? -66.671 73.404 -19.305 0.30 23.01 ? 37 LEU G CD2 1 ATOM 11047 N N . LEU G 1 47 ? -64.044 72.596 -15.264 1.00 27.37 ? 38 LEU G N 1 ATOM 11048 C CA . LEU G 1 47 ? -63.108 72.665 -14.129 1.00 26.68 ? 38 LEU G CA 1 ATOM 11049 C C . LEU G 1 47 ? -62.592 74.049 -13.862 1.00 28.45 ? 38 LEU G C 1 ATOM 11050 O O . LEU G 1 47 ? -62.545 74.484 -12.715 1.00 30.76 ? 38 LEU G O 1 ATOM 11051 C CB . LEU G 1 47 ? -61.947 71.682 -14.235 1.00 28.81 ? 38 LEU G CB 1 ATOM 11052 C CG . LEU G 1 47 ? -62.306 70.213 -14.045 1.00 34.33 ? 38 LEU G CG 1 ATOM 11053 C CD1 . LEU G 1 47 ? -61.030 69.441 -13.723 1.00 53.49 ? 38 LEU G CD1 1 ATOM 11054 C CD2 . LEU G 1 47 ? -63.325 70.045 -12.938 1.00 36.47 ? 38 LEU G CD2 1 ATOM 11055 N N . ASP G 1 48 ? -61.953 74.622 -14.873 1.00 28.51 ? 39 ASP G N 1 ATOM 11056 C CA . ASP G 1 48 ? -61.386 75.945 -14.742 1.00 23.81 ? 39 ASP G CA 1 ATOM 11057 C C . ASP G 1 48 ? -61.348 76.680 -16.084 1.00 22.27 ? 39 ASP G C 1 ATOM 11058 O O . ASP G 1 48 ? -61.064 76.084 -17.115 1.00 27.56 ? 39 ASP G O 1 ATOM 11059 C CB . ASP G 1 48 ? -59.960 75.773 -14.224 1.00 17.42 ? 39 ASP G CB 1 ATOM 11060 C CG . ASP G 1 48 ? -59.459 76.971 -13.482 1.00 24.46 ? 39 ASP G CG 1 ATOM 11061 O OD1 . ASP G 1 48 ? -60.180 77.997 -13.398 1.00 30.30 ? 39 ASP G OD1 1 ATOM 11062 O OD2 . ASP G 1 48 ? -58.325 76.873 -12.984 1.00 27.28 ? 39 ASP G OD2 1 ATOM 11063 N N . ILE G 1 49 ? -61.592 77.978 -16.079 1.00 19.74 ? 40 ILE G N 1 ATOM 11064 C CA . ILE G 1 49 ? -61.122 78.773 -17.185 1.00 24.37 ? 40 ILE G CA 1 ATOM 11065 C C . ILE G 1 49 ? -59.781 79.327 -16.718 1.00 25.55 ? 40 ILE G C 1 ATOM 11066 O O . ILE G 1 49 ? -59.720 80.185 -15.838 1.00 31.22 ? 40 ILE G O 1 ATOM 11067 C CB . ILE G 1 49 ? -62.113 79.897 -17.535 1.00 26.61 ? 40 ILE G CB 1 ATOM 11068 C CG1 . ILE G 1 49 ? -63.437 79.289 -18.025 1.00 19.71 ? 40 ILE G CG1 1 ATOM 11069 C CG2 . ILE G 1 49 ? -61.499 80.853 -18.576 1.00 22.93 ? 40 ILE G CG2 1 ATOM 11070 C CD1 . ILE G 1 49 ? -64.579 80.310 -18.277 1.00 23.28 ? 40 ILE G CD1 1 ATOM 11071 N N . VAL G 1 50 ? -58.698 78.832 -17.307 1.00 27.71 ? 41 VAL G N 1 ATOM 11072 C CA . VAL G 1 50 ? -57.374 79.149 -16.791 1.00 26.92 ? 41 VAL G CA 1 ATOM 11073 C C . VAL G 1 50 ? -56.938 80.526 -17.257 1.00 32.81 ? 41 VAL G C 1 ATOM 11074 O O . VAL G 1 50 ? -56.393 81.325 -16.495 1.00 32.41 ? 41 VAL G O 1 ATOM 11075 C CB . VAL G 1 50 ? -56.298 78.115 -17.227 1.00 31.88 ? 41 VAL G CB 1 ATOM 11076 C CG1 . VAL G 1 50 ? -54.941 78.535 -16.693 1.00 31.82 ? 41 VAL G CG1 1 ATOM 11077 C CG2 . VAL G 1 50 ? -56.639 76.702 -16.740 1.00 23.04 ? 41 VAL G CG2 1 ATOM 11078 N N . LYS G 1 51 ? -57.174 80.797 -18.528 1.00 21.66 ? 42 LYS G N 1 ATOM 11079 C CA . LYS G 1 51 ? -56.647 82.009 -19.122 1.00 26.13 ? 42 LYS G CA 1 ATOM 11080 C C . LYS G 1 51 ? -57.587 82.525 -20.220 1.00 27.95 ? 42 LYS G C 1 ATOM 11081 O O . LYS G 1 51 ? -58.102 81.758 -21.032 1.00 29.73 ? 42 LYS G O 1 ATOM 11082 C CB . LYS G 1 51 ? -55.278 81.640 -19.685 1.00 27.86 ? 42 LYS G CB 1 ATOM 11083 C CG . LYS G 1 51 ? -54.451 82.699 -20.357 1.00 35.29 ? 42 LYS G CG 1 ATOM 11084 C CD . LYS G 1 51 ? -53.259 81.965 -20.967 1.00 39.75 ? 42 LYS G CD 1 ATOM 11085 C CE . LYS G 1 51 ? -52.173 82.884 -21.447 1.00 51.52 ? 42 LYS G CE 1 ATOM 11086 N NZ . LYS G 1 51 ? -51.266 82.100 -22.324 1.00 52.37 ? 42 LYS G NZ 1 ATOM 11087 N N . ALA G 1 52 ? -57.780 83.829 -20.272 1.00 32.80 ? 43 ALA G N 1 ATOM 11088 C CA . ALA G 1 52 ? -58.473 84.430 -21.394 1.00 32.46 ? 43 ALA G CA 1 ATOM 11089 C C . ALA G 1 52 ? -57.513 85.429 -22.001 1.00 33.86 ? 43 ALA G C 1 ATOM 11090 O O . ALA G 1 52 ? -57.119 86.391 -21.353 1.00 43.03 ? 43 ALA G O 1 ATOM 11091 C CB . ALA G 1 52 ? -59.734 85.115 -20.929 1.00 27.21 ? 43 ALA G CB 1 ATOM 11092 N N . ASP G 1 53 ? -57.110 85.201 -23.237 1.00 32.56 ? 44 ASP G N 1 ATOM 11093 C CA . ASP G 1 53 ? -56.113 86.067 -23.834 1.00 29.18 ? 44 ASP G CA 1 ATOM 11094 C C . ASP G 1 53 ? -56.730 87.053 -24.826 1.00 37.72 ? 44 ASP G C 1 ATOM 11095 O O . ASP G 1 53 ? -57.195 86.671 -25.902 1.00 34.47 ? 44 ASP G O 1 ATOM 11096 C CB . ASP G 1 53 ? -55.005 85.246 -24.480 1.00 31.27 ? 44 ASP G CB 1 ATOM 11097 C CG . ASP G 1 53 ? -53.850 86.103 -24.933 1.00 39.23 ? 44 ASP G CG 1 ATOM 11098 O OD1 . ASP G 1 53 ? -54.017 87.336 -24.961 1.00 48.16 ? 44 ASP G OD1 1 ATOM 11099 O OD2 . ASP G 1 53 ? -52.781 85.556 -25.266 1.00 48.34 ? 44 ASP G OD2 1 ATOM 11100 N N . SER G 1 54 ? -56.716 88.330 -24.466 1.00 29.61 ? 45 SER G N 1 ATOM 11101 C CA . SER G 1 54 ? -57.369 89.333 -25.290 1.00 37.18 ? 45 SER G CA 1 ATOM 11102 C C . SER G 1 54 ? -56.479 89.805 -26.428 1.00 38.76 ? 45 SER G C 1 ATOM 11103 O O . SER G 1 54 ? -56.952 90.484 -27.331 1.00 33.26 ? 45 SER G O 1 ATOM 11104 C CB . SER G 1 54 ? -57.839 90.522 -24.444 1.00 38.78 ? 45 SER G CB 1 ATOM 11105 O OG . SER G 1 54 ? -56.756 91.381 -24.140 1.00 42.25 ? 45 SER G OG 1 ATOM 11106 N N . SER G 1 55 ? -55.193 89.447 -26.393 1.00 30.31 ? 46 SER G N 1 ATOM 11107 C CA . SER G 1 55 ? -54.309 89.775 -27.510 1.00 36.69 ? 46 SER G CA 1 ATOM 11108 C C . SER G 1 55 ? -54.454 88.827 -28.719 1.00 35.59 ? 46 SER G C 1 ATOM 11109 O O . SER G 1 55 ? -54.344 89.255 -29.869 1.00 43.24 ? 46 SER G O 1 ATOM 11110 C CB . SER G 1 55 ? -52.847 89.864 -27.054 1.00 41.67 ? 46 SER G CB 1 ATOM 11111 O OG . SER G 1 55 ? -52.378 88.615 -26.581 1.00 45.72 ? 46 SER G OG 1 ATOM 11112 N N . THR G 1 56 ? -54.595 87.534 -28.460 1.00 32.88 ? 47 THR G N 1 ATOM 11113 C CA . THR G 1 56 ? -54.895 86.563 -29.515 1.00 32.02 ? 47 THR G CA 1 ATOM 11114 C C . THR G 1 56 ? -56.366 86.112 -29.669 1.00 34.16 ? 47 THR G C 1 ATOM 11115 O O . THR G 1 56 ? -56.705 85.385 -30.605 1.00 32.31 ? 47 THR G O 1 ATOM 11116 C CB . THR G 1 56 ? -54.006 85.317 -29.364 1.00 35.71 ? 47 THR G CB 1 ATOM 11117 O OG1 . THR G 1 56 ? -54.304 84.660 -28.129 1.00 34.48 ? 47 THR G OG1 1 ATOM 11118 C CG2 . THR G 1 56 ? -52.532 85.719 -29.376 1.00 30.24 ? 47 THR G CG2 1 ATOM 11119 N N . ASN G 1 57 ? -57.247 86.558 -28.787 1.00 31.97 ? 48 ASN G N 1 ATOM 11120 C CA . ASN G 1 57 ? -58.595 85.966 -28.723 1.00 34.50 ? 48 ASN G CA 1 ATOM 11121 C C . ASN G 1 57 ? -58.590 84.441 -28.655 1.00 30.02 ? 48 ASN G C 1 ATOM 11122 O O . ASN G 1 57 ? -59.239 83.765 -29.458 1.00 26.22 ? 48 ASN G O 1 ATOM 11123 C CB . ASN G 1 57 ? -59.514 86.481 -29.841 1.00 32.79 ? 48 ASN G CB 1 ATOM 11124 C CG . ASN G 1 57 ? -59.985 87.901 -29.585 1.00 30.60 ? 48 ASN G CG 1 ATOM 11125 O OD1 . ASN G 1 57 ? -59.519 88.543 -28.652 1.00 36.02 ? 48 ASN G OD1 1 ATOM 11126 N ND2 . ASN G 1 57 ? -60.891 88.404 -30.415 1.00 30.85 ? 48 ASN G ND2 1 ATOM 11127 N N . GLU G 1 58 ? -57.828 83.923 -27.692 1.00 27.98 ? 49 GLU G N 1 ATOM 11128 C CA . GLU G 1 58 ? -57.824 82.508 -27.319 1.00 29.51 ? 49 GLU G CA 1 ATOM 11129 C C . GLU G 1 58 ? -58.195 82.374 -25.852 1.00 24.32 ? 49 GLU G C 1 ATOM 11130 O O . GLU G 1 58 ? -57.716 83.130 -25.017 1.00 23.21 ? 49 GLU G O 1 ATOM 11131 C CB . GLU G 1 58 ? -56.423 81.893 -27.498 1.00 30.54 ? 49 GLU G CB 1 ATOM 11132 C CG . GLU G 1 58 ? -55.968 81.727 -28.937 1.00 29.10 ? 49 GLU G CG 1 ATOM 11133 C CD . GLU G 1 58 ? -54.497 81.362 -29.040 1.00 31.25 ? 49 GLU G CD 1 ATOM 11134 O OE1 . GLU G 1 58 ? -53.659 82.212 -28.680 1.00 30.85 ? 49 GLU G OE1 1 ATOM 11135 O OE2 . GLU G 1 58 ? -54.175 80.236 -29.491 1.00 26.57 ? 49 GLU G OE2 1 ATOM 11136 N N . VAL G 1 59 ? -59.027 81.397 -25.530 1.00 18.06 ? 50 VAL G N 1 ATOM 11137 C CA . VAL G 1 59 ? -59.310 81.096 -24.141 1.00 21.66 ? 50 VAL G CA 1 ATOM 11138 C C . VAL G 1 59 ? -58.885 79.664 -23.860 1.00 24.42 ? 50 VAL G C 1 ATOM 11139 O O . VAL G 1 59 ? -58.990 78.797 -24.729 1.00 28.52 ? 50 VAL G O 1 ATOM 11140 C CB . VAL G 1 59 ? -60.790 81.360 -23.789 1.00 25.99 ? 50 VAL G CB 1 ATOM 11141 C CG1 . VAL G 1 59 ? -61.179 80.677 -22.489 1.00 31.53 ? 50 VAL G CG1 1 ATOM 11142 C CG2 . VAL G 1 59 ? -61.015 82.841 -23.674 1.00 26.66 ? 50 VAL G CG2 1 ATOM 11143 N N . ASP G 1 60 ? -58.353 79.441 -22.666 1.00 21.39 ? 51 ASP G N 1 ATOM 11144 C CA . ASP G 1 60 ? -57.873 78.127 -22.258 1.00 22.23 ? 51 ASP G CA 1 ATOM 11145 C C . ASP G 1 60 ? -58.764 77.568 -21.178 1.00 24.85 ? 51 ASP G C 1 ATOM 11146 O O . ASP G 1 60 ? -58.889 78.137 -20.091 1.00 26.53 ? 51 ASP G O 1 ATOM 11147 C CB . ASP G 1 60 ? -56.451 78.216 -21.713 1.00 28.76 ? 51 ASP G CB 1 ATOM 11148 C CG . ASP G 1 60 ? -55.451 78.601 -22.764 1.00 29.73 ? 51 ASP G CG 1 ATOM 11149 O OD1 . ASP G 1 60 ? -55.876 78.996 -23.878 1.00 29.31 ? 51 ASP G OD1 1 ATOM 11150 O OD2 . ASP G 1 60 ? -54.240 78.517 -22.469 1.00 34.69 ? 51 ASP G OD2 1 ATOM 11151 N N . LEU G 1 61 ? -59.344 76.421 -21.479 1.00 23.43 ? 52 LEU G N 1 ATOM 11152 C CA . LEU G 1 61 ? -60.345 75.800 -20.654 1.00 21.25 ? 52 LEU G CA 1 ATOM 11153 C C . LEU G 1 61 ? -59.840 74.425 -20.192 1.00 20.90 ? 52 LEU G C 1 ATOM 11154 O O . LEU G 1 61 ? -59.187 73.722 -20.962 1.00 24.80 ? 52 LEU G O 1 ATOM 11155 C CB . LEU G 1 61 ? -61.581 75.675 -21.526 1.00 25.83 ? 52 LEU G CB 1 ATOM 11156 C CG . LEU G 1 61 ? -62.950 75.426 -20.935 1.00 47.41 ? 52 LEU G CG 1 ATOM 11157 C CD1 . LEU G 1 61 ? -64.016 75.581 -22.030 1.00 42.77 ? 52 LEU G CD1 1 ATOM 11158 C CD2 . LEU G 1 61 ? -62.962 74.033 -20.360 1.00 42.47 ? 52 LEU G CD2 1 ATOM 11159 N N . VAL G 1 62 ? -60.103 74.067 -18.931 1.00 19.54 ? 53 VAL G N 1 ATOM 11160 C CA . VAL G 1 62 ? -59.875 72.707 -18.405 1.00 21.24 ? 53 VAL G CA 1 ATOM 11161 C C . VAL G 1 62 ? -61.229 72.081 -18.068 1.00 22.38 ? 53 VAL G C 1 ATOM 11162 O O . VAL G 1 62 ? -62.010 72.641 -17.302 1.00 26.43 ? 53 VAL G O 1 ATOM 11163 C CB . VAL G 1 62 ? -58.999 72.691 -17.108 1.00 23.82 ? 53 VAL G CB 1 ATOM 11164 C CG1 . VAL G 1 62 ? -58.984 71.316 -16.490 1.00 15.41 ? 53 VAL G CG1 1 ATOM 11165 C CG2 . VAL G 1 62 ? -57.567 73.162 -17.377 1.00 17.70 ? 53 VAL G CG2 1 ATOM 11166 N N . TYR G 1 63 ? -61.520 70.933 -18.659 1.00 25.60 ? 54 TYR G N 1 ATOM 11167 C CA . TYR G 1 63 ? -62.804 70.271 -18.444 1.00 24.22 ? 54 TYR G CA 1 ATOM 11168 C C . TYR G 1 63 ? -62.649 68.764 -18.452 1.00 29.70 ? 54 TYR G C 1 ATOM 11169 O O . TYR G 1 63 ? -61.600 68.249 -18.858 1.00 23.90 ? 54 TYR G O 1 ATOM 11170 C CB . TYR G 1 63 ? -63.790 70.672 -19.535 1.00 25.92 ? 54 TYR G CB 1 ATOM 11171 C CG . TYR G 1 63 ? -63.280 70.439 -20.948 1.00 24.86 ? 54 TYR G CG 1 ATOM 11172 C CD1 . TYR G 1 63 ? -63.527 69.246 -21.615 1.00 25.23 ? 54 TYR G CD1 1 ATOM 11173 C CD2 . TYR G 1 63 ? -62.536 71.410 -21.602 1.00 22.28 ? 54 TYR G CD2 1 ATOM 11174 C CE1 . TYR G 1 63 ? -63.062 69.033 -22.905 1.00 20.56 ? 54 TYR G CE1 1 ATOM 11175 C CE2 . TYR G 1 63 ? -62.080 71.210 -22.874 1.00 29.31 ? 54 TYR G CE2 1 ATOM 11176 C CZ . TYR G 1 63 ? -62.343 70.019 -23.526 1.00 20.29 ? 54 TYR G CZ 1 ATOM 11177 O OH . TYR G 1 63 ? -61.865 69.840 -24.800 1.00 25.11 ? 54 TYR G OH 1 ATOM 11178 N N . TRP G 1 64 ? -63.687 68.069 -17.987 1.00 24.29 ? 55 TRP G N 1 ATOM 11179 C CA . TRP G 1 64 ? -63.831 66.638 -18.221 1.00 29.17 ? 55 TRP G CA 1 ATOM 11180 C C . TRP G 1 64 ? -64.868 66.419 -19.320 1.00 31.06 ? 55 TRP G C 1 ATOM 11181 O O . TRP G 1 64 ? -65.886 67.103 -19.372 1.00 28.95 ? 55 TRP G O 1 ATOM 11182 C CB . TRP G 1 64 ? -64.291 65.914 -16.951 1.00 33.18 ? 55 TRP G CB 1 ATOM 11183 C CG . TRP G 1 64 ? -63.422 66.181 -15.786 1.00 38.62 ? 55 TRP G CG 1 ATOM 11184 C CD1 . TRP G 1 64 ? -62.121 66.610 -15.816 1.00 42.35 ? 55 TRP G CD1 1 ATOM 11185 C CD2 . TRP G 1 64 ? -63.771 66.052 -14.403 1.00 35.75 ? 55 TRP G CD2 1 ATOM 11186 N NE1 . TRP G 1 64 ? -61.635 66.748 -14.533 1.00 43.94 ? 55 TRP G NE1 1 ATOM 11187 C CE2 . TRP G 1 64 ? -62.626 66.411 -13.647 1.00 51.06 ? 55 TRP G CE2 1 ATOM 11188 C CE3 . TRP G 1 64 ? -64.931 65.666 -13.730 1.00 36.12 ? 55 TRP G CE3 1 ATOM 11189 C CZ2 . TRP G 1 64 ? -62.614 66.395 -12.246 1.00 41.42 ? 55 TRP G CZ2 1 ATOM 11190 C CZ3 . TRP G 1 64 ? -64.920 65.648 -12.345 1.00 50.40 ? 55 TRP G CZ3 1 ATOM 11191 C CH2 . TRP G 1 64 ? -63.764 66.008 -11.615 1.00 47.77 ? 55 TRP G CH2 1 ATOM 11192 N N . GLU G 1 65 ? -64.607 65.465 -20.202 1.00 28.22 ? 56 GLU G N 1 ATOM 11193 C CA . GLU G 1 65 ? -65.546 65.155 -21.258 1.00 27.68 ? 56 GLU G CA 1 ATOM 11194 C C . GLU G 1 65 ? -65.980 63.706 -21.165 1.00 27.32 ? 56 GLU G C 1 ATOM 11195 O O . GLU G 1 65 ? -65.180 62.809 -21.395 1.00 33.47 ? 56 GLU G O 1 ATOM 11196 C CB . GLU G 1 65 ? -64.902 65.414 -22.617 1.00 30.84 ? 56 GLU G CB 1 ATOM 11197 C CG . GLU G 1 65 ? -65.803 65.071 -23.777 1.00 38.32 ? 56 GLU G CG 1 ATOM 11198 C CD . GLU G 1 65 ? -65.156 65.333 -25.127 1.00 38.90 ? 56 GLU G CD 1 ATOM 11199 O OE1 . GLU G 1 65 ? -64.411 66.327 -25.274 1.00 33.56 ? 56 GLU G OE1 1 ATOM 11200 O OE2 . GLU G 1 65 ? -65.421 64.547 -26.051 1.00 43.67 ? 56 GLU G OE2 1 ATOM 11201 N N . GLN G 1 66 ? -67.241 63.467 -20.837 1.00 20.47 ? 57 GLN G N 1 ATOM 11202 C CA . GLN G 1 66 ? -67.713 62.101 -20.749 1.00 27.41 ? 57 GLN G CA 1 ATOM 11203 C C . GLN G 1 66 ? -68.239 61.632 -22.096 1.00 23.83 ? 57 GLN G C 1 ATOM 11204 O O . GLN G 1 66 ? -69.073 62.280 -22.710 1.00 23.19 ? 57 GLN G O 1 ATOM 11205 C CB . GLN G 1 66 ? -68.785 61.931 -19.669 1.00 26.02 ? 57 GLN G CB 1 ATOM 11206 C CG . GLN G 1 66 ? -69.019 60.465 -19.348 1.00 40.67 ? 57 GLN G CG 1 ATOM 11207 C CD . GLN G 1 66 ? -70.112 60.230 -18.344 1.00 43.75 ? 57 GLN G CD 1 ATOM 11208 O OE1 . GLN G 1 66 ? -70.283 60.997 -17.395 1.00 43.69 ? 57 GLN G OE1 1 ATOM 11209 N NE2 . GLN G 1 66 ? -70.864 59.153 -18.544 1.00 51.41 ? 57 GLN G NE2 1 ATOM 11210 N N . GLN G 1 67 ? -67.714 60.508 -22.553 1.00 25.94 ? 58 GLN G N 1 ATOM 11211 C CA . GLN G 1 67 ? -68.177 59.877 -23.766 1.00 22.02 ? 58 GLN G CA 1 ATOM 11212 C C . GLN G 1 67 ? -68.625 58.482 -23.404 1.00 21.76 ? 58 GLN G C 1 ATOM 11213 O O . GLN G 1 67 ? -67.935 57.790 -22.653 1.00 28.69 ? 58 GLN G O 1 ATOM 11214 C CB . GLN G 1 67 ? -67.062 59.800 -24.802 1.00 19.33 ? 58 GLN G CB 1 ATOM 11215 C CG . GLN G 1 67 ? -66.384 61.114 -25.110 1.00 29.35 ? 58 GLN G CG 1 ATOM 11216 C CD . GLN G 1 67 ? -65.203 60.937 -26.047 1.00 31.32 ? 58 GLN G CD 1 ATOM 11217 O OE1 . GLN G 1 67 ? -64.728 59.821 -26.248 1.00 37.16 ? 58 GLN G OE1 1 ATOM 11218 N NE2 . GLN G 1 67 ? -64.722 62.029 -26.619 1.00 31.40 ? 58 GLN G NE2 1 ATOM 11219 N N . SER G 1 68 ? -69.785 58.089 -23.932 1.00 20.60 ? 59 SER G N 1 ATOM 11220 C CA . SER G 1 68 ? -70.364 56.757 -23.740 1.00 25.21 ? 59 SER G CA 1 ATOM 11221 C C . SER G 1 68 ? -70.977 56.268 -25.050 1.00 28.62 ? 59 SER G C 1 ATOM 11222 O O . SER G 1 68 ? -71.570 57.036 -25.804 1.00 26.97 ? 59 SER G O 1 ATOM 11223 C CB . SER G 1 68 ? -71.451 56.764 -22.659 1.00 29.15 ? 59 SER G CB 1 ATOM 11224 O OG . SER G 1 68 ? -70.978 57.307 -21.441 1.00 48.36 ? 59 SER G OG 1 ATOM 11225 N N . TRP G 1 69 ? -70.811 54.982 -25.316 1.00 28.08 ? 60 TRP G N 1 ATOM 11226 C CA . TRP G 1 69 ? -71.347 54.346 -26.509 1.00 26.70 ? 60 TRP G CA 1 ATOM 11227 C C . TRP G 1 69 ? -71.470 52.859 -26.219 1.00 26.81 ? 60 TRP G C 1 ATOM 11228 O O . TRP G 1 69 ? -70.970 52.377 -25.202 1.00 30.45 ? 60 TRP G O 1 ATOM 11229 C CB . TRP G 1 69 ? -70.479 54.622 -27.740 1.00 22.24 ? 60 TRP G CB 1 ATOM 11230 C CG . TRP G 1 69 ? -69.072 54.111 -27.630 1.00 23.13 ? 60 TRP G CG 1 ATOM 11231 C CD1 . TRP G 1 69 ? -68.605 52.892 -28.038 1.00 23.70 ? 60 TRP G CD1 1 ATOM 11232 C CD2 . TRP G 1 69 ? -67.949 54.808 -27.082 1.00 26.36 ? 60 TRP G CD2 1 ATOM 11233 N NE1 . TRP G 1 69 ? -67.254 52.787 -27.779 1.00 22.84 ? 60 TRP G NE1 1 ATOM 11234 C CE2 . TRP G 1 69 ? -66.828 53.948 -27.188 1.00 27.14 ? 60 TRP G CE2 1 ATOM 11235 C CE3 . TRP G 1 69 ? -67.778 56.073 -26.509 1.00 28.43 ? 60 TRP G CE3 1 ATOM 11236 C CZ2 . TRP G 1 69 ? -65.562 54.316 -26.748 1.00 27.79 ? 60 TRP G CZ2 1 ATOM 11237 C CZ3 . TRP G 1 69 ? -66.508 56.439 -26.061 1.00 27.99 ? 60 TRP G CZ3 1 ATOM 11238 C CH2 . TRP G 1 69 ? -65.420 55.562 -26.184 1.00 31.96 ? 60 TRP G CH2 1 ATOM 11239 N N . LYS G 1 70 ? -72.198 52.152 -27.066 1.00 23.13 ? 61 LYS G N 1 ATOM 11240 C CA . LYS G 1 70 ? -72.354 50.723 -26.924 1.00 25.12 ? 61 LYS G CA 1 ATOM 11241 C C . LYS G 1 70 ? -71.938 49.992 -28.199 1.00 28.96 ? 61 LYS G C 1 ATOM 11242 O O . LYS G 1 70 ? -72.296 50.395 -29.301 1.00 29.31 ? 61 LYS G O 1 ATOM 11243 C CB . LYS G 1 70 ? -73.800 50.384 -26.570 1.00 27.89 ? 61 LYS G CB 1 ATOM 11244 C CG . LYS G 1 70 ? -74.060 48.889 -26.482 1.00 33.18 ? 61 LYS G CG 1 ATOM 11245 C CD . LYS G 1 70 ? -75.438 48.531 -26.984 1.00 43.80 ? 61 LYS G CD 1 ATOM 11246 C CE . LYS G 1 70 ? -75.640 47.023 -27.059 1.00 46.63 ? 61 LYS G CE 1 ATOM 11247 N NZ . LYS G 1 70 ? -76.208 46.454 -25.788 1.00 50.20 ? 61 LYS G NZ 1 ATOM 11248 N N . LEU G 1 71 ? -71.156 48.931 -28.039 1.00 32.81 ? 62 LEU G N 1 ATOM 11249 C CA . LEU G 1 71 ? -70.789 48.065 -29.157 1.00 31.98 ? 62 LEU G CA 1 ATOM 11250 C C . LEU G 1 71 ? -71.238 46.643 -28.867 1.00 34.77 ? 62 LEU G C 1 ATOM 11251 O O . LEU G 1 71 ? -70.950 46.111 -27.789 1.00 33.28 ? 62 LEU G O 1 ATOM 11252 C CB . LEU G 1 71 ? -69.277 48.067 -29.387 1.00 27.25 ? 62 LEU G CB 1 ATOM 11253 C CG . LEU G 1 71 ? -68.625 49.346 -29.911 1.00 37.56 ? 62 LEU G CG 1 ATOM 11254 C CD1 . LEU G 1 71 ? -67.151 49.083 -30.254 1.00 29.59 ? 62 LEU G CD1 1 ATOM 11255 C CD2 . LEU G 1 71 ? -69.387 49.882 -31.122 1.00 20.98 ? 62 LEU G CD2 1 ATOM 11256 N N . ASN G 1 72 ? -71.925 46.017 -29.821 1.00 33.31 ? 63 ASN G N 1 ATOM 11257 C CA . ASN G 1 72 ? -72.290 44.612 -29.663 1.00 31.82 ? 63 ASN G CA 1 ATOM 11258 C C . ASN G 1 72 ? -71.066 43.722 -29.485 1.00 32.58 ? 63 ASN G C 1 ATOM 11259 O O . ASN G 1 72 ? -71.093 42.767 -28.706 1.00 32.37 ? 63 ASN G O 1 ATOM 11260 C CB . ASN G 1 72 ? -73.129 44.120 -30.849 1.00 42.56 ? 63 ASN G CB 1 ATOM 11261 C CG . ASN G 1 72 ? -74.543 44.687 -30.841 1.00 49.83 ? 63 ASN G CG 1 ATOM 11262 O OD1 . ASN G 1 72 ? -75.134 44.917 -29.780 1.00 52.07 ? 63 ASN G OD1 1 ATOM 11263 N ND2 . ASN G 1 72 ? -75.090 44.916 -32.025 1.00 55.22 ? 63 ASN G ND2 1 ATOM 11264 N N . SER G 1 73 ? -69.991 44.044 -30.204 1.00 30.88 ? 64 SER G N 1 ATOM 11265 C CA . SER G 1 73 ? -68.761 43.257 -30.151 1.00 33.07 ? 64 SER G CA 1 ATOM 11266 C C . SER G 1 73 ? -68.072 43.342 -28.793 1.00 31.05 ? 64 SER G C 1 ATOM 11267 O O . SER G 1 73 ? -67.087 42.648 -28.548 1.00 32.77 ? 64 SER G O 1 ATOM 11268 C CB . SER G 1 73 ? -67.800 43.687 -31.264 1.00 40.36 ? 64 SER G CB 1 ATOM 11269 O OG . SER G 1 73 ? -67.472 45.062 -31.157 1.00 37.93 ? 64 SER G OG 1 ATOM 11270 N N . LEU G 1 74 ? -68.546 44.233 -27.925 1.00 29.49 ? 65 LEU G N 1 ATOM 11271 C CA . LEU G 1 74 ? -68.056 44.270 -26.537 1.00 25.84 ? 65 LEU G CA 1 ATOM 11272 C C . LEU G 1 74 ? -68.920 43.546 -25.489 1.00 29.04 ? 65 LEU G C 1 ATOM 11273 O O . LEU G 1 74 ? -68.636 43.614 -24.296 1.00 31.77 ? 65 LEU G O 1 ATOM 11274 C CB . LEU G 1 74 ? -67.709 45.691 -26.106 1.00 24.91 ? 65 LEU G CB 1 ATOM 11275 C CG . LEU G 1 74 ? -66.556 46.318 -26.898 1.00 30.25 ? 65 LEU G CG 1 ATOM 11276 C CD1 . LEU G 1 74 ? -66.390 47.798 -26.535 1.00 29.25 ? 65 LEU G CD1 1 ATOM 11277 C CD2 . LEU G 1 74 ? -65.257 45.555 -26.651 1.00 28.23 ? 65 LEU G CD2 1 ATOM 11278 N N . MET G 1 75 ? -69.997 42.894 -25.912 1.00 29.28 ? 66 MET G N 1 ATOM 11279 C CA . MET G 1 75 ? -70.878 42.245 -24.945 1.00 29.86 ? 66 MET G CA 1 ATOM 11280 C C . MET G 1 75 ? -70.307 40.917 -24.483 1.00 27.91 ? 66 MET G C 1 ATOM 11281 O O . MET G 1 75 ? -69.535 40.290 -25.192 1.00 30.03 ? 66 MET G O 1 ATOM 11282 C CB . MET G 1 75 ? -72.263 42.031 -25.534 1.00 34.71 ? 66 MET G CB 1 ATOM 11283 C CG . MET G 1 75 ? -72.913 43.307 -26.058 1.00 36.73 ? 66 MET G CG 1 ATOM 11284 S SD . MET G 1 75 ? -74.523 42.964 -26.777 1.00 38.41 ? 66 MET G SD 1 ATOM 11285 C CE . MET G 1 75 ? -75.438 42.406 -25.341 1.00 41.65 ? 66 MET G CE 1 ATOM 11286 N N . TRP G 1 76 ? -70.682 40.482 -23.292 1.00 25.34 ? 67 TRP G N 1 ATOM 11287 C CA . TRP G 1 76 ? -70.352 39.121 -22.883 1.00 33.40 ? 67 TRP G CA 1 ATOM 11288 C C . TRP G 1 76 ? -71.327 38.631 -21.833 1.00 28.71 ? 67 TRP G C 1 ATOM 11289 O O . TRP G 1 76 ? -71.981 39.424 -21.177 1.00 29.51 ? 67 TRP G O 1 ATOM 11290 C CB . TRP G 1 76 ? -68.915 39.035 -22.351 1.00 22.36 ? 67 TRP G CB 1 ATOM 11291 C CG . TRP G 1 76 ? -68.710 39.664 -21.001 1.00 28.84 ? 67 TRP G CG 1 ATOM 11292 C CD1 . TRP G 1 76 ? -68.871 39.060 -19.785 1.00 22.24 ? 67 TRP G CD1 1 ATOM 11293 C CD2 . TRP G 1 76 ? -68.268 41.005 -20.728 1.00 23.40 ? 67 TRP G CD2 1 ATOM 11294 N NE1 . TRP G 1 76 ? -68.560 39.940 -18.775 1.00 26.20 ? 67 TRP G NE1 1 ATOM 11295 C CE2 . TRP G 1 76 ? -68.190 41.140 -19.324 1.00 24.61 ? 67 TRP G CE2 1 ATOM 11296 C CE3 . TRP G 1 76 ? -67.936 42.103 -21.531 1.00 26.18 ? 67 TRP G CE3 1 ATOM 11297 C CZ2 . TRP G 1 76 ? -67.809 42.337 -18.704 1.00 25.79 ? 67 TRP G CZ2 1 ATOM 11298 C CZ3 . TRP G 1 76 ? -67.545 43.298 -20.909 1.00 21.23 ? 67 TRP G CZ3 1 ATOM 11299 C CH2 . TRP G 1 76 ? -67.484 43.399 -19.516 1.00 22.42 ? 67 TRP G CH2 1 ATOM 11300 N N . ASP G 1 77 ? -71.405 37.318 -21.672 1.00 33.64 ? 68 ASP G N 1 ATOM 11301 C CA . ASP G 1 77 ? -72.203 36.716 -20.610 1.00 32.94 ? 68 ASP G CA 1 ATOM 11302 C C . ASP G 1 77 ? -71.351 36.605 -19.353 1.00 32.37 ? 68 ASP G C 1 ATOM 11303 O O . ASP G 1 77 ? -70.406 35.837 -19.321 1.00 36.94 ? 68 ASP G O 1 ATOM 11304 C CB . ASP G 1 77 ? -72.674 35.319 -21.046 1.00 35.14 ? 68 ASP G CB 1 ATOM 11305 C CG . ASP G 1 77 ? -73.560 34.638 -20.008 1.00 43.68 ? 68 ASP G CG 1 ATOM 11306 O OD1 . ASP G 1 77 ? -73.767 35.207 -18.913 1.00 42.92 ? 68 ASP G OD1 1 ATOM 11307 O OD2 . ASP G 1 77 ? -74.060 33.526 -20.293 1.00 46.83 ? 68 ASP G OD2 1 ATOM 11308 N N . PRO G 1 78 ? -71.686 37.377 -18.310 1.00 32.36 ? 69 PRO G N 1 ATOM 11309 C CA . PRO G 1 78 ? -70.917 37.327 -17.063 1.00 32.26 ? 69 PRO G CA 1 ATOM 11310 C C . PRO G 1 78 ? -70.808 35.908 -16.485 1.00 39.76 ? 69 PRO G C 1 ATOM 11311 O O . PRO G 1 78 ? -69.827 35.579 -15.800 1.00 35.30 ? 69 PRO G O 1 ATOM 11312 C CB . PRO G 1 78 ? -71.720 38.243 -16.121 1.00 32.28 ? 69 PRO G CB 1 ATOM 11313 C CG . PRO G 1 78 ? -72.437 39.193 -17.054 1.00 28.05 ? 69 PRO G CG 1 ATOM 11314 C CD . PRO G 1 78 ? -72.762 38.388 -18.272 1.00 23.29 ? 69 PRO G CD 1 ATOM 11315 N N . ASN G 1 79 ? -71.809 35.079 -16.761 1.00 39.56 ? 70 ASN G N 1 ATOM 11316 C CA A ASN G 1 79 ? -71.832 33.719 -16.236 0.50 42.19 ? 70 ASN G CA 1 ATOM 11317 C CA B ASN G 1 79 ? -71.840 33.705 -16.252 0.50 42.20 ? 70 ASN G CA 1 ATOM 11318 C C . ASN G 1 79 ? -70.647 32.884 -16.716 1.00 42.83 ? 70 ASN G C 1 ATOM 11319 O O . ASN G 1 79 ? -70.176 32.008 -16.000 1.00 46.55 ? 70 ASN G O 1 ATOM 11320 C CB A ASN G 1 79 ? -73.161 33.031 -16.578 0.50 40.27 ? 70 ASN G CB 1 ATOM 11321 C CB B ASN G 1 79 ? -73.136 32.988 -16.660 0.50 40.25 ? 70 ASN G CB 1 ATOM 11322 C CG A ASN G 1 79 ? -74.314 33.533 -15.723 0.50 36.71 ? 70 ASN G CG 1 ATOM 11323 C CG B ASN G 1 79 ? -73.165 31.527 -16.212 0.50 42.86 ? 70 ASN G CG 1 ATOM 11324 O OD1 A ASN G 1 79 ? -74.121 33.915 -14.570 0.50 39.25 ? 70 ASN G OD1 1 ATOM 11325 O OD1 B ASN G 1 79 ? -72.637 31.182 -15.154 0.50 40.97 ? 70 ASN G OD1 1 ATOM 11326 N ND2 A ASN G 1 79 ? -75.516 33.530 -16.284 0.50 34.61 ? 70 ASN G ND2 1 ATOM 11327 N ND2 B ASN G 1 79 ? -73.775 30.662 -17.025 0.50 39.20 ? 70 ASN G ND2 1 ATOM 11328 N N . GLU G 1 80 ? -70.169 33.159 -17.928 1.00 40.89 ? 71 GLU G N 1 ATOM 11329 C CA . GLU G 1 80 ? -69.021 32.427 -18.463 1.00 44.49 ? 71 GLU G CA 1 ATOM 11330 C C . GLU G 1 80 ? -67.678 33.008 -18.009 1.00 38.71 ? 71 GLU G C 1 ATOM 11331 O O . GLU G 1 80 ? -66.623 32.417 -18.218 1.00 42.15 ? 71 GLU G O 1 ATOM 11332 C CB . GLU G 1 80 ? -69.081 32.430 -19.984 1.00 35.91 ? 71 GLU G CB 1 ATOM 11333 C CG . GLU G 1 80 ? -70.383 31.864 -20.542 1.00 48.09 ? 71 GLU G CG 1 ATOM 11334 C CD . GLU G 1 80 ? -70.408 31.856 -22.065 1.00 51.09 ? 71 GLU G CD 1 ATOM 11335 O OE1 . GLU G 1 80 ? -70.015 32.872 -22.682 1.00 50.18 ? 71 GLU G OE1 1 ATOM 11336 O OE2 . GLU G 1 80 ? -70.813 30.826 -22.645 1.00 57.97 ? 71 GLU G OE2 1 ATOM 11337 N N . TYR G 1 81 ? -67.736 34.229 -17.507 1.00 37.15 ? 72 TYR G N 1 ATOM 11338 C CA . TYR G 1 81 ? -66.592 34.967 -16.965 1.00 32.61 ? 72 TYR G CA 1 ATOM 11339 C C . TYR G 1 81 ? -66.629 35.238 -15.476 1.00 31.82 ? 72 TYR G C 1 ATOM 11340 O O . TYR G 1 81 ? -66.469 36.375 -15.069 1.00 48.97 ? 72 TYR G O 1 ATOM 11341 C CB . TYR G 1 81 ? -66.297 36.241 -17.737 1.00 37.86 ? 72 TYR G CB 1 ATOM 11342 C CG . TYR G 1 81 ? -66.026 35.885 -19.175 1.00 31.25 ? 72 TYR G CG 1 ATOM 11343 C CD1 . TYR G 1 81 ? -64.763 35.486 -19.593 1.00 31.06 ? 72 TYR G CD1 1 ATOM 11344 C CD2 . TYR G 1 81 ? -67.052 35.877 -20.098 1.00 30.80 ? 72 TYR G CD2 1 ATOM 11345 C CE1 . TYR G 1 81 ? -64.524 35.138 -20.911 1.00 31.25 ? 72 TYR G CE1 1 ATOM 11346 C CE2 . TYR G 1 81 ? -66.827 35.536 -21.415 1.00 39.45 ? 72 TYR G CE2 1 ATOM 11347 C CZ . TYR G 1 81 ? -65.570 35.165 -21.814 1.00 33.78 ? 72 TYR G CZ 1 ATOM 11348 O OH . TYR G 1 81 ? -65.386 34.823 -23.124 1.00 37.32 ? 72 TYR G OH 1 ATOM 11349 N N . GLY G 1 82 ? -67.060 34.272 -14.681 1.00 41.54 ? 73 GLY G N 1 ATOM 11350 C CA . GLY G 1 82 ? -66.800 34.275 -13.253 1.00 37.25 ? 73 GLY G CA 1 ATOM 11351 C C . GLY G 1 82 ? -67.541 35.437 -12.636 1.00 37.92 ? 73 GLY G C 1 ATOM 11352 O O . GLY G 1 82 ? -67.123 36.004 -11.626 1.00 35.69 ? 73 GLY G O 1 ATOM 11353 N N . ASN G 1 83 ? -68.649 35.794 -13.278 1.00 42.96 ? 74 ASN G N 1 ATOM 11354 C CA . ASN G 1 83 ? -69.517 36.860 -12.808 1.00 44.64 ? 74 ASN G CA 1 ATOM 11355 C C . ASN G 1 83 ? -68.869 38.253 -12.819 1.00 40.82 ? 74 ASN G C 1 ATOM 11356 O O . ASN G 1 83 ? -69.217 39.117 -12.001 1.00 45.46 ? 74 ASN G O 1 ATOM 11357 C CB . ASN G 1 83 ? -70.045 36.517 -11.413 1.00 47.28 ? 74 ASN G CB 1 ATOM 11358 C CG . ASN G 1 83 ? -71.364 37.178 -11.121 1.00 59.85 ? 74 ASN G CG 1 ATOM 11359 O OD1 . ASN G 1 83 ? -72.164 37.410 -12.029 1.00 53.29 ? 74 ASN G OD1 1 ATOM 11360 N ND2 . ASN G 1 83 ? -71.595 37.508 -9.851 1.00 65.98 ? 74 ASN G ND2 1 ATOM 11361 N N . ILE G 1 84 ? -67.945 38.479 -13.753 1.00 32.92 ? 75 ILE G N 1 ATOM 11362 C CA . ILE G 1 84 ? -67.406 39.821 -13.966 1.00 33.86 ? 75 ILE G CA 1 ATOM 11363 C C . ILE G 1 84 ? -68.422 40.605 -14.795 1.00 32.17 ? 75 ILE G C 1 ATOM 11364 O O . ILE G 1 84 ? -68.785 40.174 -15.884 1.00 30.39 ? 75 ILE G O 1 ATOM 11365 C CB . ILE G 1 84 ? -66.106 39.749 -14.771 1.00 31.15 ? 75 ILE G CB 1 ATOM 11366 C CG1 . ILE G 1 84 ? -64.960 39.218 -13.906 1.00 32.66 ? 75 ILE G CG1 1 ATOM 11367 C CG2 . ILE G 1 84 ? -65.763 41.106 -15.400 1.00 26.92 ? 75 ILE G CG2 1 ATOM 11368 C CD1 . ILE G 1 84 ? -63.789 38.708 -14.741 1.00 28.35 ? 75 ILE G CD1 1 ATOM 11369 N N . THR G 1 85 ? -68.963 41.694 -14.252 1.00 33.34 ? 76 THR G N 1 ATOM 11370 C CA . THR G 1 85 ? -69.846 42.537 -15.052 1.00 32.35 ? 76 THR G CA 1 ATOM 11371 C C . THR G 1 85 ? -69.239 43.772 -15.739 1.00 30.57 ? 76 THR G C 1 ATOM 11372 O O . THR G 1 85 ? -69.874 44.366 -16.611 1.00 29.41 ? 76 THR G O 1 ATOM 11373 C CB . THR G 1 85 ? -71.079 42.950 -14.236 1.00 37.23 ? 76 THR G CB 1 ATOM 11374 O OG1 . THR G 1 85 ? -70.655 43.664 -13.068 1.00 31.01 ? 76 THR G OG1 1 ATOM 11375 C CG2 . THR G 1 85 ? -71.852 41.711 -13.817 1.00 36.20 ? 76 THR G CG2 1 ATOM 11376 N N . ASP G 1 86 ? -68.020 44.144 -15.363 1.00 25.78 ? 77 ASP G N 1 ATOM 11377 C CA . ASP G 1 86 ? -67.333 45.293 -15.975 1.00 30.49 ? 77 ASP G CA 1 ATOM 11378 C C . ASP G 1 86 ? -65.844 45.197 -15.723 1.00 25.68 ? 77 ASP G C 1 ATOM 11379 O O . ASP G 1 86 ? -65.439 44.432 -14.867 1.00 27.91 ? 77 ASP G O 1 ATOM 11380 C CB . ASP G 1 86 ? -67.892 46.643 -15.492 1.00 36.20 ? 77 ASP G CB 1 ATOM 11381 C CG . ASP G 1 86 ? -67.705 46.872 -14.000 1.00 43.19 ? 77 ASP G CG 1 ATOM 11382 O OD1 . ASP G 1 86 ? -66.942 46.128 -13.345 1.00 46.64 ? 77 ASP G OD1 1 ATOM 11383 O OD2 . ASP G 1 86 ? -68.321 47.827 -13.485 1.00 56.59 ? 77 ASP G OD2 1 ATOM 11384 N N . PHE G 1 87 ? -65.041 45.948 -16.475 1.00 26.24 ? 78 PHE G N 1 ATOM 11385 C CA . PHE G 1 87 ? -63.610 46.072 -16.197 1.00 20.41 ? 78 PHE G CA 1 ATOM 11386 C C . PHE G 1 87 ? -63.066 47.386 -16.739 1.00 27.56 ? 78 PHE G C 1 ATOM 11387 O O . PHE G 1 87 ? -63.685 48.018 -17.596 1.00 26.27 ? 78 PHE G O 1 ATOM 11388 C CB . PHE G 1 87 ? -62.811 44.896 -16.792 1.00 23.96 ? 78 PHE G CB 1 ATOM 11389 C CG . PHE G 1 87 ? -62.873 44.798 -18.308 1.00 21.74 ? 78 PHE G CG 1 ATOM 11390 C CD1 . PHE G 1 87 ? -63.816 43.986 -18.927 1.00 21.26 ? 78 PHE G CD1 1 ATOM 11391 C CD2 . PHE G 1 87 ? -61.973 45.487 -19.105 1.00 22.57 ? 78 PHE G CD2 1 ATOM 11392 C CE1 . PHE G 1 87 ? -63.876 43.885 -20.312 1.00 23.17 ? 78 PHE G CE1 1 ATOM 11393 C CE2 . PHE G 1 87 ? -62.022 45.399 -20.490 1.00 22.75 ? 78 PHE G CE2 1 ATOM 11394 C CZ . PHE G 1 87 ? -62.975 44.596 -21.098 1.00 30.45 ? 78 PHE G CZ 1 ATOM 11395 N N . ARG G 1 88 ? -61.904 47.790 -16.236 1.00 23.62 ? 79 ARG G N 1 ATOM 11396 C CA . ARG G 1 88 ? -61.238 48.994 -16.693 1.00 21.13 ? 79 ARG G CA 1 ATOM 11397 C C . ARG G 1 88 ? -60.152 48.521 -17.641 1.00 32.06 ? 79 ARG G C 1 ATOM 11398 O O . ARG G 1 88 ? -59.588 47.452 -17.447 1.00 30.23 ? 79 ARG G O 1 ATOM 11399 C CB . ARG G 1 88 ? -60.572 49.749 -15.540 1.00 23.74 ? 79 ARG G CB 1 ATOM 11400 C CG . ARG G 1 88 ? -61.307 49.734 -14.222 1.00 29.69 ? 79 ARG G CG 1 ATOM 11401 C CD . ARG G 1 88 ? -62.404 50.739 -14.225 1.00 38.07 ? 79 ARG G CD 1 ATOM 11402 N NE . ARG G 1 88 ? -62.877 51.055 -12.880 1.00 37.84 ? 79 ARG G NE 1 ATOM 11403 C CZ . ARG G 1 88 ? -63.578 50.227 -12.116 1.00 38.99 ? 79 ARG G CZ 1 ATOM 11404 N NH1 . ARG G 1 88 ? -63.978 50.619 -10.914 1.00 45.15 ? 79 ARG G NH1 1 ATOM 11405 N NH2 . ARG G 1 88 ? -63.873 49.008 -12.548 1.00 47.52 ? 79 ARG G NH2 1 ATOM 11406 N N . THR G 1 89 ? -59.864 49.299 -18.676 1.00 24.69 ? 80 THR G N 1 ATOM 11407 C CA . THR G 1 89 ? -58.809 48.926 -19.584 1.00 25.07 ? 80 THR G CA 1 ATOM 11408 C C . THR G 1 89 ? -58.243 50.155 -20.267 1.00 28.32 ? 80 THR G C 1 ATOM 11409 O O . THR G 1 89 ? -58.868 51.214 -20.310 1.00 23.98 ? 80 THR G O 1 ATOM 11410 C CB . THR G 1 89 ? -59.318 47.936 -20.669 1.00 29.42 ? 80 THR G CB 1 ATOM 11411 O OG1 . THR G 1 89 ? -58.212 47.237 -21.238 1.00 37.67 ? 80 THR G OG1 1 ATOM 11412 C CG2 . THR G 1 89 ? -60.051 48.669 -21.772 1.00 26.90 ? 80 THR G CG2 1 ATOM 11413 N N . SER G 1 90 ? -57.059 49.998 -20.833 1.00 29.03 ? 81 SER G N 1 ATOM 11414 C CA . SER G 1 90 ? -56.425 51.090 -21.537 1.00 28.22 ? 81 SER G CA 1 ATOM 11415 C C . SER G 1 90 ? -57.277 51.505 -22.739 1.00 30.46 ? 81 SER G C 1 ATOM 11416 O O . SER G 1 90 ? -57.760 50.660 -23.488 1.00 28.26 ? 81 SER G O 1 ATOM 11417 C CB . SER G 1 90 ? -55.030 50.667 -21.975 1.00 29.88 ? 81 SER G CB 1 ATOM 11418 O OG . SER G 1 90 ? -54.582 51.475 -23.039 1.00 39.04 ? 81 SER G OG 1 ATOM 11419 N N . ALA G 1 91 ? -57.469 52.807 -22.918 1.00 32.81 ? 82 ALA G N 1 ATOM 11420 C CA . ALA G 1 91 ? -58.215 53.298 -24.069 1.00 32.82 ? 82 ALA G CA 1 ATOM 11421 C C . ALA G 1 91 ? -57.602 52.831 -25.395 1.00 32.86 ? 82 ALA G C 1 ATOM 11422 O O . ALA G 1 91 ? -58.294 52.756 -26.408 1.00 32.35 ? 82 ALA G O 1 ATOM 11423 C CB . ALA G 1 91 ? -58.327 54.805 -24.033 1.00 27.63 ? 82 ALA G CB 1 ATOM 11424 N N . ALA G 1 92 ? -56.309 52.514 -25.384 1.00 29.92 ? 83 ALA G N 1 ATOM 11425 C CA . ALA G 1 92 ? -55.637 52.006 -26.581 1.00 31.47 ? 83 ALA G CA 1 ATOM 11426 C C . ALA G 1 92 ? -56.184 50.656 -27.032 1.00 29.09 ? 83 ALA G C 1 ATOM 11427 O O . ALA G 1 92 ? -56.063 50.288 -28.195 1.00 36.00 ? 83 ALA G O 1 ATOM 11428 C CB . ALA G 1 92 ? -54.119 51.913 -26.358 1.00 36.64 ? 83 ALA G CB 1 ATOM 11429 N N . ASP G 1 93 ? -56.793 49.917 -26.117 1.00 31.93 ? 84 ASP G N 1 ATOM 11430 C CA . ASP G 1 93 ? -57.255 48.578 -26.444 1.00 30.98 ? 84 ASP G CA 1 ATOM 11431 C C . ASP G 1 93 ? -58.573 48.535 -27.183 1.00 28.62 ? 84 ASP G C 1 ATOM 11432 O O . ASP G 1 93 ? -58.963 47.475 -27.663 1.00 34.54 ? 84 ASP G O 1 ATOM 11433 C CB . ASP G 1 93 ? -57.392 47.729 -25.187 1.00 37.37 ? 84 ASP G CB 1 ATOM 11434 C CG . ASP G 1 93 ? -56.066 47.363 -24.600 1.00 42.14 ? 84 ASP G CG 1 ATOM 11435 O OD1 . ASP G 1 93 ? -55.054 47.444 -25.341 1.00 41.76 ? 84 ASP G OD1 1 ATOM 11436 O OD2 . ASP G 1 93 ? -56.045 47.002 -23.403 1.00 43.26 ? 84 ASP G OD2 1 ATOM 11437 N N . ILE G 1 94 ? -59.270 49.666 -27.249 1.00 23.71 ? 85 ILE G N 1 ATOM 11438 C CA . ILE G 1 94 ? -60.599 49.698 -27.854 1.00 24.72 ? 85 ILE G CA 1 ATOM 11439 C C . ILE G 1 94 ? -60.716 50.838 -28.854 1.00 27.68 ? 85 ILE G C 1 ATOM 11440 O O . ILE G 1 94 ? -59.918 51.781 -28.861 1.00 30.88 ? 85 ILE G O 1 ATOM 11441 C CB . ILE G 1 94 ? -61.707 49.883 -26.809 1.00 24.51 ? 85 ILE G CB 1 ATOM 11442 C CG1 . ILE G 1 94 ? -61.531 51.220 -26.086 1.00 23.86 ? 85 ILE G CG1 1 ATOM 11443 C CG2 . ILE G 1 94 ? -61.722 48.723 -25.815 1.00 26.32 ? 85 ILE G CG2 1 ATOM 11444 C CD1 . ILE G 1 94 ? -62.600 51.490 -25.042 1.00 27.44 ? 85 ILE G CD1 1 ATOM 11445 N N . TRP G 1 95 ? -61.709 50.727 -29.712 1.00 24.86 ? 86 TRP G N 1 ATOM 11446 C CA . TRP G 1 95 ? -62.063 51.794 -30.619 1.00 21.91 ? 86 TRP G CA 1 ATOM 11447 C C . TRP G 1 95 ? -62.594 52.967 -29.786 1.00 26.07 ? 86 TRP G C 1 ATOM 11448 O O . TRP G 1 95 ? -63.283 52.775 -28.787 1.00 22.97 ? 86 TRP G O 1 ATOM 11449 C CB . TRP G 1 95 ? -63.144 51.289 -31.565 1.00 21.32 ? 86 TRP G CB 1 ATOM 11450 C CG . TRP G 1 95 ? -63.572 52.308 -32.545 1.00 24.07 ? 86 TRP G CG 1 ATOM 11451 C CD1 . TRP G 1 95 ? -63.026 52.548 -33.770 1.00 26.06 ? 86 TRP G CD1 1 ATOM 11452 C CD2 . TRP G 1 95 ? -64.631 53.245 -32.385 1.00 25.45 ? 86 TRP G CD2 1 ATOM 11453 N NE1 . TRP G 1 95 ? -63.680 53.578 -34.380 1.00 24.13 ? 86 TRP G NE1 1 ATOM 11454 C CE2 . TRP G 1 95 ? -64.672 54.027 -33.549 1.00 26.50 ? 86 TRP G CE2 1 ATOM 11455 C CE3 . TRP G 1 95 ? -65.546 53.506 -31.361 1.00 23.04 ? 86 TRP G CE3 1 ATOM 11456 C CZ2 . TRP G 1 95 ? -65.596 55.047 -33.726 1.00 21.57 ? 86 TRP G CZ2 1 ATOM 11457 C CZ3 . TRP G 1 95 ? -66.461 54.508 -31.543 1.00 25.83 ? 86 TRP G CZ3 1 ATOM 11458 C CH2 . TRP G 1 95 ? -66.479 55.271 -32.717 1.00 24.92 ? 86 TRP G CH2 1 ATOM 11459 N N . THR G 1 96 ? -62.250 54.182 -30.171 1.00 17.15 ? 87 THR G N 1 ATOM 11460 C CA . THR G 1 96 ? -62.851 55.332 -29.538 1.00 26.53 ? 87 THR G CA 1 ATOM 11461 C C . THR G 1 96 ? -63.306 56.302 -30.609 1.00 28.14 ? 87 THR G C 1 ATOM 11462 O O . THR G 1 96 ? -62.728 56.347 -31.683 1.00 27.68 ? 87 THR G O 1 ATOM 11463 C CB . THR G 1 96 ? -61.880 56.033 -28.565 1.00 23.49 ? 87 THR G CB 1 ATOM 11464 O OG1 . THR G 1 96 ? -60.636 56.274 -29.221 1.00 26.62 ? 87 THR G OG1 1 ATOM 11465 C CG2 . THR G 1 96 ? -61.653 55.166 -27.325 1.00 27.95 ? 87 THR G CG2 1 ATOM 11466 N N . PRO G 1 97 ? -64.351 57.084 -30.321 1.00 28.16 ? 88 PRO G N 1 ATOM 11467 C CA . PRO G 1 97 ? -64.810 58.022 -31.349 1.00 26.43 ? 88 PRO G CA 1 ATOM 11468 C C . PRO G 1 97 ? -63.859 59.199 -31.570 1.00 29.15 ? 88 PRO G C 1 ATOM 11469 O O . PRO G 1 97 ? -63.172 59.663 -30.678 1.00 26.32 ? 88 PRO G O 1 ATOM 11470 C CB . PRO G 1 97 ? -66.164 58.496 -30.810 1.00 27.95 ? 88 PRO G CB 1 ATOM 11471 C CG . PRO G 1 97 ? -66.037 58.353 -29.325 1.00 23.41 ? 88 PRO G CG 1 ATOM 11472 C CD . PRO G 1 97 ? -65.184 57.134 -29.110 1.00 26.46 ? 88 PRO G CD 1 ATOM 11473 N N . ASP G 1 98 ? -63.947 59.746 -32.768 1.00 29.89 ? 89 ASP G N 1 ATOM 11474 C CA . ASP G 1 98 ? -63.065 60.767 -33.332 1.00 26.91 ? 89 ASP G CA 1 ATOM 11475 C C . ASP G 1 98 ? -63.503 62.203 -32.949 1.00 29.89 ? 89 ASP G C 1 ATOM 11476 O O . ASP G 1 98 ? -63.329 63.117 -33.739 1.00 26.58 ? 89 ASP G O 1 ATOM 11477 C CB . ASP G 1 98 ? -62.735 60.572 -34.820 1.00 22.04 ? 89 ASP G CB 1 ATOM 11478 C CG . ASP G 1 98 ? -63.892 60.917 -35.728 1.00 31.97 ? 89 ASP G CG 1 ATOM 11479 O OD1 . ASP G 1 98 ? -65.051 60.607 -35.359 1.00 24.95 ? 89 ASP G OD1 1 ATOM 11480 O OD2 . ASP G 1 98 ? -63.630 61.504 -36.803 1.00 29.26 ? 89 ASP G OD2 1 ATOM 11481 N N . ILE G 1 99 ? -64.347 62.320 -31.925 1.00 28.52 ? 90 ILE G N 1 ATOM 11482 C CA . ILE G 1 99 ? -64.857 63.613 -31.450 1.00 28.48 ? 90 ILE G CA 1 ATOM 11483 C C . ILE G 1 99 ? -63.777 64.684 -31.232 1.00 26.64 ? 90 ILE G C 1 ATOM 11484 O O . ILE G 1 99 ? -62.795 64.459 -30.551 1.00 29.83 ? 90 ILE G O 1 ATOM 11485 C CB . ILE G 1 99 ? -65.533 63.445 -30.064 1.00 26.78 ? 90 ILE G CB 1 ATOM 11486 C CG1 . ILE G 1 99 ? -66.531 62.276 -30.058 1.00 33.49 ? 90 ILE G CG1 1 ATOM 11487 C CG2 . ILE G 1 99 ? -66.191 64.742 -29.626 1.00 28.16 ? 90 ILE G CG2 1 ATOM 11488 C CD1 . ILE G 1 99 ? -67.527 62.304 -31.192 1.00 27.79 ? 90 ILE G CD1 1 ATOM 11489 N N . THR G 1 100 ? -64.001 65.868 -31.796 1.00 22.61 ? 91 THR G N 1 ATOM 11490 C CA . THR G 1 100 ? -63.008 66.931 -31.798 1.00 24.72 ? 91 THR G CA 1 ATOM 11491 C C . THR G 1 100 ? -63.659 68.261 -31.489 1.00 28.21 ? 91 THR G C 1 ATOM 11492 O O . THR G 1 100 ? -64.848 68.453 -31.751 1.00 19.98 ? 91 THR G O 1 ATOM 11493 C CB . THR G 1 100 ? -62.344 67.117 -33.184 1.00 27.49 ? 91 THR G CB 1 ATOM 11494 O OG1 . THR G 1 100 ? -62.128 65.846 -33.794 1.00 32.62 ? 91 THR G OG1 1 ATOM 11495 C CG2 . THR G 1 100 ? -61.010 67.830 -33.040 1.00 29.40 ? 91 THR G CG2 1 ATOM 11496 N N . ALA G 1 101 ? -62.865 69.188 -30.957 1.00 24.50 ? 92 ALA G N 1 ATOM 11497 C CA . ALA G 1 101 ? -63.303 70.562 -30.838 1.00 24.88 ? 92 ALA G CA 1 ATOM 11498 C C . ALA G 1 101 ? -62.960 71.237 -32.152 1.00 28.64 ? 92 ALA G C 1 ATOM 11499 O O . ALA G 1 101 ? -61.810 71.238 -32.570 1.00 34.25 ? 92 ALA G O 1 ATOM 11500 C CB . ALA G 1 101 ? -62.608 71.254 -29.678 1.00 22.38 ? 92 ALA G CB 1 ATOM 11501 N N . TYR G 1 102 ? -63.962 71.827 -32.788 1.00 25.21 ? 93 TYR G N 1 ATOM 11502 C CA . TYR G 1 102 ? -63.800 72.333 -34.131 1.00 24.73 ? 93 TYR G CA 1 ATOM 11503 C C . TYR G 1 102 ? -63.054 73.656 -34.171 1.00 28.82 ? 93 TYR G C 1 ATOM 11504 O O . TYR G 1 102 ? -62.510 74.028 -35.197 1.00 30.39 ? 93 TYR G O 1 ATOM 11505 C CB . TYR G 1 102 ? -65.166 72.486 -34.786 1.00 24.02 ? 93 TYR G CB 1 ATOM 11506 C CG . TYR G 1 102 ? -65.901 71.183 -35.042 1.00 23.04 ? 93 TYR G CG 1 ATOM 11507 C CD1 . TYR G 1 102 ? -65.220 69.995 -35.224 1.00 22.31 ? 93 TYR G CD1 1 ATOM 11508 C CD2 . TYR G 1 102 ? -67.286 71.152 -35.105 1.00 30.71 ? 93 TYR G CD2 1 ATOM 11509 C CE1 . TYR G 1 102 ? -65.897 68.808 -35.474 1.00 29.15 ? 93 TYR G CE1 1 ATOM 11510 C CE2 . TYR G 1 102 ? -67.977 69.966 -35.346 1.00 27.49 ? 93 TYR G CE2 1 ATOM 11511 C CZ . TYR G 1 102 ? -67.282 68.804 -35.529 1.00 28.23 ? 93 TYR G CZ 1 ATOM 11512 O OH . TYR G 1 102 ? -67.975 67.639 -35.767 1.00 23.65 ? 93 TYR G OH 1 ATOM 11513 N N . SER G 1 103 ? -63.141 74.414 -33.090 1.00 24.09 ? 94 SER G N 1 ATOM 11514 C CA . SER G 1 103 ? -62.470 75.705 -32.972 1.00 24.33 ? 94 SER G CA 1 ATOM 11515 C C . SER G 1 103 ? -61.250 75.780 -32.016 1.00 24.99 ? 94 SER G C 1 ATOM 11516 O O . SER G 1 103 ? -61.059 76.811 -31.351 1.00 21.61 ? 94 SER G O 1 ATOM 11517 C CB . SER G 1 103 ? -63.450 76.848 -32.654 1.00 24.81 ? 94 SER G CB 1 ATOM 11518 O OG . SER G 1 103 ? -64.148 76.585 -31.469 1.00 29.58 ? 94 SER G OG 1 ATOM 11519 N N . SER G 1 104 ? -60.538 74.670 -31.813 1.00 20.69 ? 95 SER G N 1 ATOM 11520 C CA . SER G 1 104 ? -59.251 74.694 -31.101 1.00 21.52 ? 95 SER G CA 1 ATOM 11521 C C . SER G 1 104 ? -58.182 75.429 -31.899 1.00 22.54 ? 95 SER G C 1 ATOM 11522 O O . SER G 1 104 ? -58.214 75.423 -33.131 1.00 21.94 ? 95 SER G O 1 ATOM 11523 C CB . SER G 1 104 ? -58.746 73.294 -30.812 1.00 21.98 ? 95 SER G CB 1 ATOM 11524 O OG . SER G 1 104 ? -58.272 72.702 -32.003 1.00 25.76 ? 95 SER G OG 1 ATOM 11525 N N . THR G 1 105 ? -57.344 76.188 -31.198 1.00 26.70 ? 96 THR G N 1 ATOM 11526 C CA . THR G 1 105 ? -56.142 76.798 -31.785 1.00 27.58 ? 96 THR G CA 1 ATOM 11527 C C . THR G 1 105 ? -54.805 76.086 -31.494 1.00 20.29 ? 96 THR G C 1 ATOM 11528 O O . THR G 1 105 ? -53.765 76.497 -31.996 1.00 19.66 ? 96 THR G O 1 ATOM 11529 C CB . THR G 1 105 ? -56.057 78.266 -31.369 1.00 27.44 ? 96 THR G CB 1 ATOM 11530 O OG1 . THR G 1 105 ? -56.055 78.320 -29.947 1.00 21.66 ? 96 THR G OG1 1 ATOM 11531 C CG2 . THR G 1 105 ? -57.290 79.039 -31.872 1.00 24.10 ? 96 THR G CG2 1 ATOM 11532 N N . ARG G 1 106 ? -54.827 75.019 -30.727 1.00 25.24 ? 97 ARG G N 1 ATOM 11533 C CA A ARG G 1 106 ? -53.660 74.244 -30.388 0.50 22.16 ? 97 ARG G CA 1 ATOM 11534 C CA B ARG G 1 106 ? -53.660 74.268 -30.325 0.50 22.15 ? 97 ARG G CA 1 ATOM 11535 C C . ARG G 1 106 ? -54.063 72.828 -30.165 1.00 21.49 ? 97 ARG G C 1 ATOM 11536 O O . ARG G 1 106 ? -55.193 72.607 -29.915 1.00 22.83 ? 97 ARG G O 1 ATOM 11537 C CB A ARG G 1 106 ? -53.087 74.724 -29.104 0.50 26.22 ? 97 ARG G CB 1 ATOM 11538 C CB B ARG G 1 106 ? -52.980 74.830 -29.069 0.50 26.28 ? 97 ARG G CB 1 ATOM 11539 C CG A ARG G 1 106 ? -52.170 75.780 -29.257 0.50 29.05 ? 97 ARG G CG 1 ATOM 11540 C CG B ARG G 1 106 ? -52.405 76.231 -29.253 0.50 29.50 ? 97 ARG G CG 1 ATOM 11541 C CD A ARG G 1 106 ? -52.052 76.494 -28.036 0.50 33.81 ? 97 ARG G CD 1 ATOM 11542 C CD B ARG G 1 106 ? -51.393 76.624 -28.170 0.50 31.07 ? 97 ARG G CD 1 ATOM 11543 N NE A ARG G 1 106 ? -51.187 77.611 -28.264 0.50 25.27 ? 97 ARG G NE 1 ATOM 11544 N NE B ARG G 1 106 ? -50.590 77.779 -28.591 0.50 33.20 ? 97 ARG G NE 1 ATOM 11545 C CZ A ARG G 1 106 ? -51.362 78.782 -27.697 0.50 30.94 ? 97 ARG G CZ 1 ATOM 11546 C CZ B ARG G 1 106 ? -49.537 77.695 -29.404 0.50 36.44 ? 97 ARG G CZ 1 ATOM 11547 N NH1 A ARG G 1 106 ? -52.357 78.962 -26.863 0.50 27.96 ? 97 ARG G NH1 1 ATOM 11548 N NH1 B ARG G 1 106 ? -49.151 76.513 -29.870 0.50 33.17 ? 97 ARG G NH1 1 ATOM 11549 N NH2 A ARG G 1 106 ? -50.546 79.766 -27.983 0.50 39.29 ? 97 ARG G NH2 1 ATOM 11550 N NH2 B ARG G 1 106 ? -48.863 78.788 -29.748 0.50 36.18 ? 97 ARG G NH2 1 ATOM 11551 N N . PRO G 1 107 ? -53.157 71.882 -30.266 1.00 22.22 ? 98 PRO G N 1 ATOM 11552 C CA . PRO G 1 107 ? -53.522 70.502 -29.953 1.00 22.61 ? 98 PRO G CA 1 ATOM 11553 C C . PRO G 1 107 ? -53.979 70.403 -28.481 1.00 22.20 ? 98 PRO G C 1 ATOM 11554 O O . PRO G 1 107 ? -53.348 70.946 -27.575 1.00 21.06 ? 98 PRO G O 1 ATOM 11555 C CB . PRO G 1 107 ? -52.201 69.732 -30.158 1.00 24.40 ? 98 PRO G CB 1 ATOM 11556 C CG . PRO G 1 107 ? -51.374 70.609 -31.041 1.00 21.31 ? 98 PRO G CG 1 ATOM 11557 C CD . PRO G 1 107 ? -51.738 72.007 -30.645 1.00 24.98 ? 98 PRO G CD 1 ATOM 11558 N N . VAL G 1 108 ? -55.095 69.724 -28.276 1.00 22.09 ? 99 VAL G N 1 ATOM 11559 C CA . VAL G 1 108 ? -55.649 69.441 -26.964 1.00 23.61 ? 99 VAL G CA 1 ATOM 11560 C C . VAL G 1 108 ? -54.639 68.658 -26.125 1.00 28.33 ? 99 VAL G C 1 ATOM 11561 O O . VAL G 1 108 ? -53.933 67.785 -26.641 1.00 25.55 ? 99 VAL G O 1 ATOM 11562 C CB . VAL G 1 108 ? -56.962 68.643 -27.137 1.00 30.41 ? 99 VAL G CB 1 ATOM 11563 C CG1 . VAL G 1 108 ? -57.494 68.140 -25.821 1.00 28.22 ? 99 VAL G CG1 1 ATOM 11564 C CG2 . VAL G 1 108 ? -57.985 69.516 -27.809 1.00 31.50 ? 99 VAL G CG2 1 ATOM 11565 N N . GLN G 1 109 ? -54.555 68.994 -24.841 1.00 18.81 ? 100 GLN G N 1 ATOM 11566 C CA . GLN G 1 109 ? -53.638 68.315 -23.927 1.00 26.51 ? 100 GLN G CA 1 ATOM 11567 C C . GLN G 1 109 ? -54.389 67.412 -22.942 1.00 24.85 ? 100 GLN G C 1 ATOM 11568 O O . GLN G 1 109 ? -55.352 67.829 -22.313 1.00 24.64 ? 100 GLN G O 1 ATOM 11569 C CB . GLN G 1 109 ? -52.795 69.337 -23.167 1.00 23.37 ? 100 GLN G CB 1 ATOM 11570 C CG . GLN G 1 109 ? -51.907 70.183 -24.066 1.00 27.36 ? 100 GLN G CG 1 ATOM 11571 C CD . GLN G 1 109 ? -51.033 71.103 -23.262 1.00 35.74 ? 100 GLN G CD 1 ATOM 11572 O OE1 . GLN G 1 109 ? -51.486 72.142 -22.785 1.00 31.95 ? 100 GLN G OE1 1 ATOM 11573 N NE2 . GLN G 1 109 ? -49.777 70.710 -23.072 1.00 28.22 ? 100 GLN G NE2 1 ATOM 11574 N N . VAL G 1 110 ? -53.928 66.180 -22.802 1.00 25.66 ? 101 VAL G N 1 ATOM 11575 C CA . VAL G 1 110 ? -54.615 65.201 -21.961 1.00 29.79 ? 101 VAL G CA 1 ATOM 11576 C C . VAL G 1 110 ? -54.061 65.211 -20.543 1.00 21.71 ? 101 VAL G C 1 ATOM 11577 O O . VAL G 1 110 ? -52.868 65.022 -20.334 1.00 32.31 ? 101 VAL G O 1 ATOM 11578 C CB . VAL G 1 110 ? -54.531 63.788 -22.551 1.00 27.30 ? 101 VAL G CB 1 ATOM 11579 C CG1 . VAL G 1 110 ? -55.405 62.841 -21.754 1.00 28.88 ? 101 VAL G CG1 1 ATOM 11580 C CG2 . VAL G 1 110 ? -54.987 63.815 -24.002 1.00 33.94 ? 101 VAL G CG2 1 ATOM 11581 N N . LEU G 1 111 ? -54.931 65.515 -19.589 1.00 19.39 ? 102 LEU G N 1 ATOM 11582 C CA . LEU G 1 111 ? -54.552 65.658 -18.189 1.00 25.01 ? 102 LEU G CA 1 ATOM 11583 C C . LEU G 1 111 ? -54.747 64.392 -17.371 1.00 25.04 ? 102 LEU G C 1 ATOM 11584 O O . LEU G 1 111 ? -54.314 64.313 -16.230 1.00 29.66 ? 102 LEU G O 1 ATOM 11585 C CB . LEU G 1 111 ? -55.334 66.805 -17.561 1.00 18.69 ? 102 LEU G CB 1 ATOM 11586 C CG . LEU G 1 111 ? -55.274 68.068 -18.412 1.00 22.34 ? 102 LEU G CG 1 ATOM 11587 C CD1 . LEU G 1 111 ? -56.109 69.179 -17.796 1.00 21.16 ? 102 LEU G CD1 1 ATOM 11588 C CD2 . LEU G 1 111 ? -53.821 68.505 -18.572 1.00 18.60 ? 102 LEU G CD2 1 ATOM 11589 N N . SER G 1 112 ? -55.395 63.392 -17.944 1.00 24.95 ? 103 SER G N 1 ATOM 11590 C CA . SER G 1 112 ? -55.726 62.209 -17.157 1.00 27.15 ? 103 SER G CA 1 ATOM 11591 C C . SER G 1 112 ? -55.281 60.929 -17.874 1.00 27.04 ? 103 SER G C 1 ATOM 11592 O O . SER G 1 112 ? -55.194 60.907 -19.101 1.00 25.78 ? 103 SER G O 1 ATOM 11593 C CB . SER G 1 112 ? -57.230 62.185 -16.869 1.00 21.06 ? 103 SER G CB 1 ATOM 11594 O OG . SER G 1 112 ? -57.961 61.987 -18.065 1.00 24.66 ? 103 SER G OG 1 ATOM 11595 N N . PRO G 1 113 ? -54.997 59.864 -17.106 1.00 20.26 ? 104 PRO G N 1 ATOM 11596 C CA . PRO G 1 113 ? -54.615 58.558 -17.653 1.00 25.08 ? 104 PRO G CA 1 ATOM 11597 C C . PRO G 1 113 ? -55.690 58.104 -18.631 1.00 32.67 ? 104 PRO G C 1 ATOM 11598 O O . PRO G 1 113 ? -56.870 58.322 -18.335 1.00 27.82 ? 104 PRO G O 1 ATOM 11599 C CB . PRO G 1 113 ? -54.641 57.642 -16.422 1.00 26.55 ? 104 PRO G CB 1 ATOM 11600 C CG . PRO G 1 113 ? -54.525 58.549 -15.254 1.00 30.34 ? 104 PRO G CG 1 ATOM 11601 C CD . PRO G 1 113 ? -55.237 59.805 -15.656 1.00 27.28 ? 104 PRO G CD 1 ATOM 11602 N N . GLN G 1 114 ? -55.338 57.486 -19.757 1.00 27.91 ? 105 GLN G N 1 ATOM 11603 C CA . GLN G 1 114 ? -56.406 57.189 -20.684 1.00 30.95 ? 105 GLN G CA 1 ATOM 11604 C C . GLN G 1 114 ? -56.761 55.735 -20.585 1.00 31.41 ? 105 GLN G C 1 ATOM 11605 O O . GLN G 1 114 ? -56.191 54.879 -21.257 1.00 34.01 ? 105 GLN G O 1 ATOM 11606 C CB . GLN G 1 114 ? -55.927 57.522 -22.102 1.00 26.88 ? 105 GLN G CB 1 ATOM 11607 C CG . GLN G 1 114 ? -55.425 58.958 -22.212 1.00 32.93 ? 105 GLN G CG 1 ATOM 11608 C CD . GLN G 1 114 ? -54.909 59.325 -23.595 1.00 41.95 ? 105 GLN G CD 1 ATOM 11609 O OE1 . GLN G 1 114 ? -53.774 59.011 -23.954 1.00 44.05 ? 105 GLN G OE1 1 ATOM 11610 N NE2 . GLN G 1 114 ? -55.740 60.007 -24.372 1.00 36.10 ? 105 GLN G NE2 1 ATOM 11611 N N . ASN G 1 115 ? -57.874 55.514 -19.915 1.00 26.45 ? 106 ASN G N 1 ATOM 11612 C CA . ASN G 1 115 ? -58.378 54.193 -19.631 1.00 29.43 ? 106 ASN G CA 1 ATOM 11613 C C . ASN G 1 115 ? -59.867 54.353 -19.735 1.00 30.07 ? 106 ASN G C 1 ATOM 11614 O O . ASN G 1 115 ? -60.375 55.476 -19.751 1.00 27.44 ? 106 ASN G O 1 ATOM 11615 C CB . ASN G 1 115 ? -57.984 53.723 -18.228 1.00 32.68 ? 106 ASN G CB 1 ATOM 11616 C CG . ASN G 1 115 ? -56.480 53.681 -18.024 1.00 43.25 ? 106 ASN G CG 1 ATOM 11617 O OD1 . ASN G 1 115 ? -55.956 54.187 -17.024 1.00 48.03 ? 106 ASN G OD1 1 ATOM 11618 N ND2 . ASN G 1 115 ? -55.774 53.075 -18.970 1.00 39.16 ? 106 ASN G ND2 1 ATOM 11619 N N . ALA G 1 116 ? -60.570 53.239 -19.827 1.00 26.14 ? 107 ALA G N 1 ATOM 11620 C CA . ALA G 1 116 ? -62.000 53.288 -20.016 1.00 27.72 ? 107 ALA G CA 1 ATOM 11621 C C . ALA G 1 116 ? -62.634 52.140 -19.277 1.00 26.53 ? 107 ALA G C 1 ATOM 11622 O O . ALA G 1 116 ? -61.970 51.163 -18.917 1.00 24.91 ? 107 ALA G O 1 ATOM 11623 C CB . ALA G 1 116 ? -62.345 53.220 -21.498 1.00 26.10 ? 107 ALA G CB 1 ATOM 11624 N N . LEU G 1 117 ? -63.927 52.281 -19.042 1.00 23.40 ? 108 LEU G N 1 ATOM 11625 C CA . LEU G 1 117 ? -64.704 51.260 -18.385 1.00 29.49 ? 108 LEU G CA 1 ATOM 11626 C C . LEU G 1 117 ? -65.606 50.607 -19.420 1.00 25.02 ? 108 LEU G C 1 ATOM 11627 O O . LEU G 1 117 ? -66.256 51.287 -20.217 1.00 27.35 ? 108 LEU G O 1 ATOM 11628 C CB . LEU G 1 117 ? -65.526 51.876 -17.252 1.00 28.36 ? 108 LEU G CB 1 ATOM 11629 C CG . LEU G 1 117 ? -66.452 50.928 -16.490 1.00 36.41 ? 108 LEU G CG 1 ATOM 11630 C CD1 . LEU G 1 117 ? -65.625 50.040 -15.578 1.00 33.10 ? 108 LEU G CD1 1 ATOM 11631 C CD2 . LEU G 1 117 ? -67.477 51.715 -15.689 1.00 34.92 ? 108 LEU G CD2 1 ATOM 11632 N N . VAL G 1 118 ? -65.622 49.284 -19.416 1.00 26.13 ? 109 VAL G N 1 ATOM 11633 C CA . VAL G 1 118 ? -66.446 48.506 -20.332 1.00 23.60 ? 109 VAL G CA 1 ATOM 11634 C C . VAL G 1 118 ? -67.343 47.591 -19.512 1.00 25.31 ? 109 VAL G C 1 ATOM 11635 O O . VAL G 1 118 ? -66.882 46.978 -18.555 1.00 25.52 ? 109 VAL G O 1 ATOM 11636 C CB . VAL G 1 118 ? -65.556 47.625 -21.209 1.00 25.16 ? 109 VAL G CB 1 ATOM 11637 C CG1 . VAL G 1 118 ? -66.383 46.861 -22.218 1.00 25.45 ? 109 VAL G CG1 1 ATOM 11638 C CG2 . VAL G 1 118 ? -64.489 48.461 -21.905 1.00 22.22 ? 109 VAL G CG2 1 ATOM 11639 N N . ASN G 1 119 ? -68.620 47.478 -19.869 1.00 28.56 ? 110 ASN G N 1 ATOM 11640 C CA . ASN G 1 119 ? -69.480 46.562 -19.128 1.00 25.61 ? 110 ASN G CA 1 ATOM 11641 C C . ASN G 1 119 ? -70.122 45.524 -20.017 1.00 27.19 ? 110 ASN G C 1 ATOM 11642 O O . ASN G 1 119 ? -70.047 45.641 -21.230 1.00 28.75 ? 110 ASN G O 1 ATOM 11643 C CB . ASN G 1 119 ? -70.460 47.267 -18.166 1.00 30.48 ? 110 ASN G CB 1 ATOM 11644 C CG . ASN G 1 119 ? -71.670 47.888 -18.856 1.00 37.91 ? 110 ASN G CG 1 ATOM 11645 O OD1 . ASN G 1 119 ? -72.069 47.500 -19.964 1.00 37.56 ? 110 ASN G OD1 1 ATOM 11646 N ND2 . ASN G 1 119 ? -72.284 48.856 -18.159 1.00 46.59 ? 110 ASN G ND2 1 ATOM 11647 N N . SER G 1 120 ? -70.671 44.482 -19.396 1.00 23.69 ? 111 SER G N 1 ATOM 11648 C CA . SER G 1 120 ? -71.124 43.268 -20.078 1.00 29.95 ? 111 SER G CA 1 ATOM 11649 C C . SER G 1 120 ? -72.155 43.458 -21.195 1.00 29.12 ? 111 SER G C 1 ATOM 11650 O O . SER G 1 120 ? -72.250 42.632 -22.104 1.00 34.87 ? 111 SER G O 1 ATOM 11651 C CB . SER G 1 120 ? -71.616 42.217 -19.062 1.00 29.98 ? 111 SER G CB 1 ATOM 11652 O OG . SER G 1 120 ? -72.749 42.669 -18.340 1.00 40.75 ? 111 SER G OG 1 ATOM 11653 N N . SER G 1 121 ? -72.900 44.551 -21.151 1.00 27.96 ? 112 SER G N 1 ATOM 11654 C CA . SER G 1 121 ? -73.893 44.831 -22.183 1.00 27.66 ? 112 SER G CA 1 ATOM 11655 C C . SER G 1 121 ? -73.238 45.593 -23.330 1.00 32.26 ? 112 SER G C 1 ATOM 11656 O O . SER G 1 121 ? -73.913 46.070 -24.235 1.00 33.19 ? 112 SER G O 1 ATOM 11657 C CB . SER G 1 121 ? -75.070 45.634 -21.613 1.00 27.56 ? 112 SER G CB 1 ATOM 11658 O OG . SER G 1 121 ? -74.626 46.846 -21.024 1.00 44.77 ? 112 SER G OG 1 ATOM 11659 N N . GLY G 1 122 ? -71.924 45.769 -23.245 1.00 27.15 ? 113 GLY G N 1 ATOM 11660 C CA . GLY G 1 122 ? -71.169 46.375 -24.330 1.00 29.91 ? 113 GLY G CA 1 ATOM 11661 C C . GLY G 1 122 ? -71.024 47.884 -24.246 1.00 27.00 ? 113 GLY G C 1 ATOM 11662 O O . GLY G 1 122 ? -70.619 48.525 -25.214 1.00 25.88 ? 113 GLY G O 1 ATOM 11663 N N . HIS G 1 123 ? -71.360 48.450 -23.089 1.00 25.51 ? 114 HIS G N 1 ATOM 11664 C CA A HIS G 1 123 ? -71.274 49.891 -22.883 0.60 30.61 ? 114 HIS G CA 1 ATOM 11665 C CA B HIS G 1 123 ? -71.277 49.892 -22.887 0.40 30.61 ? 114 HIS G CA 1 ATOM 11666 C C . HIS G 1 123 ? -69.868 50.326 -22.462 1.00 28.46 ? 114 HIS G C 1 ATOM 11667 O O . HIS G 1 123 ? -69.265 49.754 -21.548 1.00 22.75 ? 114 HIS G O 1 ATOM 11668 C CB A HIS G 1 123 ? -72.308 50.354 -21.853 0.60 29.59 ? 114 HIS G CB 1 ATOM 11669 C CB B HIS G 1 123 ? -72.299 50.358 -21.846 0.40 29.46 ? 114 HIS G CB 1 ATOM 11670 C CG A HIS G 1 123 ? -73.712 50.380 -22.380 0.60 34.40 ? 114 HIS G CG 1 ATOM 11671 C CG B HIS G 1 123 ? -72.227 51.824 -21.535 0.40 39.92 ? 114 HIS G CG 1 ATOM 11672 N ND1 A HIS G 1 123 ? -74.355 51.548 -22.727 0.60 37.62 ? 114 HIS G ND1 1 ATOM 11673 N ND1 B HIS G 1 123 ? -73.272 52.692 -21.772 0.40 51.65 ? 114 HIS G ND1 1 ATOM 11674 C CD2 A HIS G 1 123 ? -74.585 49.380 -22.644 0.60 33.99 ? 114 HIS G CD2 1 ATOM 11675 C CD2 B HIS G 1 123 ? -71.240 52.569 -20.982 0.40 47.76 ? 114 HIS G CD2 1 ATOM 11676 C CE1 A HIS G 1 123 ? -75.567 51.269 -23.172 0.60 31.68 ? 114 HIS G CE1 1 ATOM 11677 C CE1 B HIS G 1 123 ? -72.928 53.910 -21.387 0.40 49.24 ? 114 HIS G CE1 1 ATOM 11678 N NE2 A HIS G 1 123 ? -75.731 49.959 -23.133 0.60 30.18 ? 114 HIS G NE2 1 ATOM 11679 N NE2 B HIS G 1 123 ? -71.699 53.862 -20.904 0.40 48.79 ? 114 HIS G NE2 1 ATOM 11680 N N . VAL G 1 124 ? -69.350 51.333 -23.150 1.00 24.47 ? 115 VAL G N 1 ATOM 11681 C CA . VAL G 1 124 ? -68.070 51.927 -22.817 1.00 24.08 ? 115 VAL G CA 1 ATOM 11682 C C . VAL G 1 124 ? -68.303 53.309 -22.208 1.00 27.74 ? 115 VAL G C 1 ATOM 11683 O O . VAL G 1 124 ? -69.169 54.070 -22.636 1.00 26.65 ? 115 VAL G O 1 ATOM 11684 C CB . VAL G 1 124 ? -67.164 52.083 -24.057 1.00 20.80 ? 115 VAL G CB 1 ATOM 11685 C CG1 . VAL G 1 124 ? -65.804 52.639 -23.630 1.00 25.25 ? 115 VAL G CG1 1 ATOM 11686 C CG2 . VAL G 1 124 ? -66.998 50.739 -24.784 1.00 20.49 ? 115 VAL G CG2 1 ATOM 11687 N N . GLN G 1 125 ? -67.511 53.631 -21.205 1.00 25.25 ? 116 GLN G N 1 ATOM 11688 C CA . GLN G 1 125 ? -67.522 54.962 -20.630 1.00 27.66 ? 116 GLN G CA 1 ATOM 11689 C C . GLN G 1 125 ? -66.081 55.448 -20.548 1.00 27.40 ? 116 GLN G C 1 ATOM 11690 O O . GLN G 1 125 ? -65.254 54.855 -19.869 1.00 29.92 ? 116 GLN G O 1 ATOM 11691 C CB . GLN G 1 125 ? -68.155 54.916 -19.250 1.00 34.45 ? 116 GLN G CB 1 ATOM 11692 C CG . GLN G 1 125 ? -68.331 56.247 -18.582 1.00 41.38 ? 116 GLN G CG 1 ATOM 11693 C CD . GLN G 1 125 ? -68.950 56.094 -17.210 1.00 64.90 ? 116 GLN G CD 1 ATOM 11694 O OE1 . GLN G 1 125 ? -69.827 55.244 -16.998 1.00 60.17 ? 116 GLN G OE1 1 ATOM 11695 N NE2 . GLN G 1 125 ? -68.483 56.902 -16.259 1.00 69.59 ? 116 GLN G NE2 1 ATOM 11696 N N . TYR G 1 126 ? -65.795 56.524 -21.266 1.00 30.83 ? 117 TYR G N 1 ATOM 11697 C CA . TYR G 1 126 ? -64.455 57.072 -21.388 1.00 25.95 ? 117 TYR G CA 1 ATOM 11698 C C . TYR G 1 126 ? -64.561 58.535 -20.949 1.00 25.15 ? 117 TYR G C 1 ATOM 11699 O O . TYR G 1 126 ? -65.458 59.242 -21.390 1.00 27.56 ? 117 TYR G O 1 ATOM 11700 C CB . TYR G 1 126 ? -63.994 56.947 -22.850 1.00 18.45 ? 117 TYR G CB 1 ATOM 11701 C CG . TYR G 1 126 ? -62.615 57.513 -23.154 1.00 27.10 ? 117 TYR G CG 1 ATOM 11702 C CD1 . TYR G 1 126 ? -61.530 57.244 -22.327 1.00 23.13 ? 117 TYR G CD1 1 ATOM 11703 C CD2 . TYR G 1 126 ? -62.393 58.292 -24.289 1.00 20.95 ? 117 TYR G CD2 1 ATOM 11704 C CE1 . TYR G 1 126 ? -60.258 57.759 -22.602 1.00 23.55 ? 117 TYR G CE1 1 ATOM 11705 C CE2 . TYR G 1 126 ? -61.125 58.810 -24.579 1.00 26.31 ? 117 TYR G CE2 1 ATOM 11706 C CZ . TYR G 1 126 ? -60.064 58.540 -23.728 1.00 30.18 ? 117 TYR G CZ 1 ATOM 11707 O OH . TYR G 1 126 ? -58.813 59.044 -23.998 1.00 30.01 ? 117 TYR G OH 1 ATOM 11708 N N . LEU G 1 127 ? -63.661 58.976 -20.080 1.00 24.81 ? 118 LEU G N 1 ATOM 11709 C CA . LEU G 1 127 ? -63.729 60.308 -19.486 1.00 24.48 ? 118 LEU G CA 1 ATOM 11710 C C . LEU G 1 127 ? -62.409 61.118 -19.538 1.00 28.80 ? 118 LEU G C 1 ATOM 11711 O O . LEU G 1 127 ? -61.781 61.378 -18.504 1.00 24.40 ? 118 LEU G O 1 ATOM 11712 C CB . LEU G 1 127 ? -64.174 60.175 -18.035 1.00 28.50 ? 118 LEU G CB 1 ATOM 11713 C CG . LEU G 1 127 ? -65.610 60.598 -17.755 1.00 44.26 ? 118 LEU G CG 1 ATOM 11714 C CD1 . LEU G 1 127 ? -66.326 59.577 -16.878 1.00 48.84 ? 118 LEU G CD1 1 ATOM 11715 C CD2 . LEU G 1 127 ? -65.614 61.972 -17.111 1.00 38.61 ? 118 LEU G CD2 1 ATOM 11716 N N . PRO G 1 128 ? -61.980 61.525 -20.737 1.00 24.97 ? 119 PRO G N 1 ATOM 11717 C CA . PRO G 1 128 ? -60.746 62.318 -20.775 1.00 21.47 ? 119 PRO G CA 1 ATOM 11718 C C . PRO G 1 128 ? -60.862 63.664 -20.069 1.00 25.46 ? 119 PRO G C 1 ATOM 11719 O O . PRO G 1 128 ? -61.785 64.425 -20.372 1.00 22.95 ? 119 PRO G O 1 ATOM 11720 C CB . PRO G 1 128 ? -60.522 62.541 -22.274 1.00 24.28 ? 119 PRO G CB 1 ATOM 11721 C CG . PRO G 1 128 ? -61.888 62.349 -22.912 1.00 19.49 ? 119 PRO G CG 1 ATOM 11722 C CD . PRO G 1 128 ? -62.532 61.271 -22.079 1.00 25.04 ? 119 PRO G CD 1 ATOM 11723 N N . ALA G 1 129 ? -59.915 63.960 -19.174 1.00 19.38 ? 120 ALA G N 1 ATOM 11724 C CA . ALA G 1 129 ? -59.716 65.309 -18.662 1.00 24.92 ? 120 ALA G CA 1 ATOM 11725 C C . ALA G 1 129 ? -58.761 66.046 -19.623 1.00 18.72 ? 120 ALA G C 1 ATOM 11726 O O . ALA G 1 129 ? -57.715 65.520 -20.009 1.00 25.13 ? 120 ALA G O 1 ATOM 11727 C CB . ALA G 1 129 ? -59.140 65.263 -17.262 1.00 20.47 ? 120 ALA G CB 1 ATOM 11728 N N . GLN G 1 130 ? -59.123 67.243 -20.028 1.00 17.73 ? 121 GLN G N 1 ATOM 11729 C CA . GLN G 1 130 ? -58.379 67.926 -21.090 1.00 23.67 ? 121 GLN G CA 1 ATOM 11730 C C . GLN G 1 130 ? -58.146 69.403 -20.810 1.00 17.96 ? 121 GLN G C 1 ATOM 11731 O O . GLN G 1 130 ? -58.932 70.034 -20.117 1.00 19.83 ? 121 GLN G O 1 ATOM 11732 C CB . GLN G 1 130 ? -59.138 67.830 -22.410 1.00 21.59 ? 121 GLN G CB 1 ATOM 11733 C CG . GLN G 1 130 ? -59.429 66.422 -22.907 1.00 30.82 ? 121 GLN G CG 1 ATOM 11734 C CD . GLN G 1 130 ? -60.465 66.420 -24.023 1.00 34.88 ? 121 GLN G CD 1 ATOM 11735 O OE1 . GLN G 1 130 ? -60.770 67.460 -24.604 1.00 39.23 ? 121 GLN G OE1 1 ATOM 11736 N NE2 . GLN G 1 130 ? -61.021 65.254 -24.314 1.00 51.99 ? 121 GLN G NE2 1 ATOM 11737 N N . ARG G 1 131 ? -57.073 69.948 -21.377 1.00 16.99 ? 122 ARG G N 1 ATOM 11738 C CA . ARG G 1 131 ? -56.919 71.388 -21.493 1.00 20.83 ? 122 ARG G CA 1 ATOM 11739 C C . ARG G 1 131 ? -56.955 71.797 -22.967 1.00 22.48 ? 122 ARG G C 1 ATOM 11740 O O . ARG G 1 131 ? -56.216 71.258 -23.792 1.00 18.99 ? 122 ARG G O 1 ATOM 11741 C CB . ARG G 1 131 ? -55.617 71.878 -20.864 1.00 18.72 ? 122 ARG G CB 1 ATOM 11742 C CG . ARG G 1 131 ? -55.479 73.389 -20.917 1.00 22.98 ? 122 ARG G CG 1 ATOM 11743 C CD . ARG G 1 131 ? -54.054 73.810 -20.634 1.00 25.99 ? 122 ARG G CD 1 ATOM 11744 N NE . ARG G 1 131 ? -53.848 75.245 -20.764 1.00 26.11 ? 122 ARG G NE 1 ATOM 11745 C CZ . ARG G 1 131 ? -53.449 76.048 -19.780 1.00 27.44 ? 122 ARG G CZ 1 ATOM 11746 N NH1 . ARG G 1 131 ? -53.193 75.570 -18.560 1.00 25.26 ? 122 ARG G NH1 1 ATOM 11747 N NH2 . ARG G 1 131 ? -53.274 77.331 -20.029 1.00 19.84 ? 122 ARG G NH2 1 ATOM 11748 N N . LEU G 1 132 ? -57.799 72.777 -23.270 1.00 20.17 ? 123 LEU G N 1 ATOM 11749 C CA . LEU G 1 132 ? -58.102 73.175 -24.632 1.00 19.90 ? 123 LEU G CA 1 ATOM 11750 C C . LEU G 1 132 ? -57.966 74.685 -24.791 1.00 20.13 ? 123 LEU G C 1 ATOM 11751 O O . LEU G 1 132 ? -58.492 75.449 -23.975 1.00 23.03 ? 123 LEU G O 1 ATOM 11752 C CB . LEU G 1 132 ? -59.544 72.747 -24.980 1.00 18.20 ? 123 LEU G CB 1 ATOM 11753 C CG . LEU G 1 132 ? -60.210 73.395 -26.203 1.00 26.18 ? 123 LEU G CG 1 ATOM 11754 C CD1 . LEU G 1 132 ? -59.670 72.802 -27.482 1.00 24.68 ? 123 LEU G CD1 1 ATOM 11755 C CD2 . LEU G 1 132 ? -61.739 73.241 -26.171 1.00 25.67 ? 123 LEU G CD2 1 ATOM 11756 N N . SER G 1 133 ? -57.247 75.103 -25.829 1.00 19.90 ? 124 SER G N 1 ATOM 11757 C CA . SER G 1 133 ? -57.252 76.494 -26.299 1.00 22.63 ? 124 SER G CA 1 ATOM 11758 C C . SER G 1 133 ? -58.172 76.599 -27.494 1.00 23.61 ? 124 SER G C 1 ATOM 11759 O O . SER G 1 133 ? -58.022 75.858 -28.472 1.00 20.43 ? 124 SER G O 1 ATOM 11760 C CB . SER G 1 133 ? -55.859 76.936 -26.738 1.00 16.12 ? 124 SER G CB 1 ATOM 11761 O OG . SER G 1 133 ? -54.972 77.060 -25.631 1.00 23.66 ? 124 SER G OG 1 ATOM 11762 N N . PHE G 1 134 ? -59.121 77.524 -27.437 1.00 17.97 ? 125 PHE G N 1 ATOM 11763 C CA . PHE G 1 134 ? -60.062 77.674 -28.546 1.00 25.04 ? 125 PHE G CA 1 ATOM 11764 C C . PHE G 1 134 ? -60.354 79.147 -28.853 1.00 30.35 ? 125 PHE G C 1 ATOM 11765 O O . PHE G 1 134 ? -60.010 80.036 -28.058 1.00 26.74 ? 125 PHE G O 1 ATOM 11766 C CB . PHE G 1 134 ? -61.340 76.875 -28.282 1.00 21.93 ? 125 PHE G CB 1 ATOM 11767 C CG . PHE G 1 134 ? -62.213 77.461 -27.223 1.00 20.82 ? 125 PHE G CG 1 ATOM 11768 C CD1 . PHE G 1 134 ? -63.320 78.234 -27.566 1.00 26.19 ? 125 PHE G CD1 1 ATOM 11769 C CD2 . PHE G 1 134 ? -61.952 77.229 -25.883 1.00 30.90 ? 125 PHE G CD2 1 ATOM 11770 C CE1 . PHE G 1 134 ? -64.153 78.782 -26.581 1.00 30.64 ? 125 PHE G CE1 1 ATOM 11771 C CE2 . PHE G 1 134 ? -62.779 77.770 -24.886 1.00 35.00 ? 125 PHE G CE2 1 ATOM 11772 C CZ . PHE G 1 134 ? -63.881 78.547 -25.238 1.00 27.96 ? 125 PHE G CZ 1 ATOM 11773 N N . MET G 1 135 ? -60.966 79.412 -30.007 1.00 21.21 ? 126 MET G N 1 ATOM 11774 C CA . MET G 1 135 ? -61.122 80.796 -30.455 1.00 23.39 ? 126 MET G CA 1 ATOM 11775 C C . MET G 1 135 ? -62.227 81.432 -29.629 1.00 26.70 ? 126 MET G C 1 ATOM 11776 O O . MET G 1 135 ? -63.336 80.913 -29.554 1.00 23.37 ? 126 MET G O 1 ATOM 11777 C CB . MET G 1 135 ? -61.472 80.855 -31.932 1.00 20.55 ? 126 MET G CB 1 ATOM 11778 C CG . MET G 1 135 ? -60.591 79.973 -32.775 1.00 24.68 ? 126 MET G CG 1 ATOM 11779 S SD . MET G 1 135 ? -61.218 79.669 -34.425 1.00 25.66 ? 126 MET G SD 1 ATOM 11780 C CE . MET G 1 135 ? -60.027 78.445 -35.020 1.00 20.16 ? 126 MET G CE 1 ATOM 11781 N N . CYS G 1 136 ? -61.885 82.506 -28.931 1.00 24.56 ? 127 CYS G N 1 ATOM 11782 C CA . CYS G 1 136 ? -62.848 83.180 -28.091 1.00 29.54 ? 127 CYS G CA 1 ATOM 11783 C C . CYS G 1 136 ? -62.487 84.661 -27.934 1.00 34.91 ? 127 CYS G C 1 ATOM 11784 O O . CYS G 1 136 ? -61.317 84.997 -27.737 1.00 31.12 ? 127 CYS G O 1 ATOM 11785 C CB . CYS G 1 136 ? -62.868 82.462 -26.741 1.00 28.71 ? 127 CYS G CB 1 ATOM 11786 S SG . CYS G 1 136 ? -63.619 83.377 -25.425 1.00 35.03 ? 127 CYS G SG 1 ATOM 11787 N N . ASP G 1 137 ? -63.489 85.535 -27.933 1.00 36.74 ? 128 ASP G N 1 ATOM 11788 C CA . ASP G 1 137 ? -63.229 86.959 -27.757 1.00 39.18 ? 128 ASP G CA 1 ATOM 11789 C C . ASP G 1 137 ? -63.679 87.314 -26.358 1.00 33.34 ? 128 ASP G C 1 ATOM 11790 O O . ASP G 1 137 ? -64.867 87.396 -26.085 1.00 43.09 ? 128 ASP G O 1 ATOM 11791 C CB . ASP G 1 137 ? -63.999 87.797 -28.786 1.00 35.35 ? 128 ASP G CB 1 ATOM 11792 C CG . ASP G 1 137 ? -63.687 89.294 -28.693 1.00 43.49 ? 128 ASP G CG 1 ATOM 11793 O OD1 . ASP G 1 137 ? -63.094 89.742 -27.691 1.00 44.02 ? 128 ASP G OD1 1 ATOM 11794 O OD2 . ASP G 1 137 ? -64.040 90.034 -29.634 1.00 46.48 ? 128 ASP G OD2 1 ATOM 11795 N N . PRO G 1 138 ? -62.711 87.546 -25.473 1.00 35.64 ? 129 PRO G N 1 ATOM 11796 C CA . PRO G 1 138 ? -62.870 87.748 -24.029 1.00 36.16 ? 129 PRO G CA 1 ATOM 11797 C C . PRO G 1 138 ? -63.600 89.043 -23.692 1.00 37.64 ? 129 PRO G C 1 ATOM 11798 O O . PRO G 1 138 ? -63.988 89.224 -22.549 1.00 39.02 ? 129 PRO G O 1 ATOM 11799 C CB . PRO G 1 138 ? -61.433 87.726 -23.501 1.00 33.75 ? 129 PRO G CB 1 ATOM 11800 C CG . PRO G 1 138 ? -60.619 88.178 -24.643 1.00 43.65 ? 129 PRO G CG 1 ATOM 11801 C CD . PRO G 1 138 ? -61.298 87.625 -25.880 1.00 37.60 ? 129 PRO G CD 1 ATOM 11802 N N . THR G 1 139 ? -63.758 89.930 -24.669 1.00 40.40 ? 130 THR G N 1 ATOM 11803 C CA . THR G 1 139 ? -64.281 91.271 -24.437 1.00 43.78 ? 130 THR G CA 1 ATOM 11804 C C . THR G 1 139 ? -65.577 91.249 -23.623 1.00 43.87 ? 130 THR G C 1 ATOM 11805 O O . THR G 1 139 ? -66.509 90.521 -23.946 1.00 41.31 ? 130 THR G O 1 ATOM 11806 C CB . THR G 1 139 ? -64.596 91.956 -25.785 1.00 51.90 ? 130 THR G CB 1 ATOM 11807 O OG1 . THR G 1 139 ? -63.376 92.299 -26.457 1.00 53.42 ? 130 THR G OG1 1 ATOM 11808 C CG2 . THR G 1 139 ? -65.439 93.212 -25.576 1.00 50.65 ? 130 THR G CG2 1 ATOM 11809 N N . GLY G 1 140 ? -65.617 92.057 -22.562 1.00 40.97 ? 131 GLY G N 1 ATOM 11810 C CA . GLY G 1 140 ? -66.756 92.098 -21.660 1.00 40.56 ? 131 GLY G CA 1 ATOM 11811 C C . GLY G 1 140 ? -66.533 91.259 -20.415 1.00 40.93 ? 131 GLY G C 1 ATOM 11812 O O . GLY G 1 140 ? -67.363 91.232 -19.513 1.00 43.37 ? 131 GLY G O 1 ATOM 11813 N N . VAL G 1 141 ? -65.410 90.556 -20.367 1.00 39.33 ? 132 VAL G N 1 ATOM 11814 C CA . VAL G 1 141 ? -65.115 89.687 -19.232 1.00 44.77 ? 132 VAL G CA 1 ATOM 11815 C C . VAL G 1 141 ? -64.930 90.508 -17.949 1.00 48.01 ? 132 VAL G C 1 ATOM 11816 O O . VAL G 1 141 ? -65.084 89.989 -16.845 1.00 38.67 ? 132 VAL G O 1 ATOM 11817 C CB . VAL G 1 141 ? -63.860 88.826 -19.490 1.00 38.95 ? 132 VAL G CB 1 ATOM 11818 C CG1 . VAL G 1 141 ? -62.609 89.687 -19.491 1.00 38.00 ? 132 VAL G CG1 1 ATOM 11819 C CG2 . VAL G 1 141 ? -63.742 87.721 -18.460 1.00 38.46 ? 132 VAL G CG2 1 ATOM 11820 N N . ASP G 1 142 ? -64.588 91.786 -18.114 1.00 49.44 ? 133 ASP G N 1 ATOM 11821 C CA . ASP G 1 142 ? -64.407 92.714 -16.994 1.00 48.31 ? 133 ASP G CA 1 ATOM 11822 C C . ASP G 1 142 ? -65.649 93.555 -16.696 1.00 52.16 ? 133 ASP G C 1 ATOM 11823 O O . ASP G 1 142 ? -65.620 94.428 -15.839 1.00 62.59 ? 133 ASP G O 1 ATOM 11824 C CB . ASP G 1 142 ? -63.181 93.612 -17.203 1.00 52.58 ? 133 ASP G CB 1 ATOM 11825 C CG . ASP G 1 142 ? -63.286 94.480 -18.452 1.00 59.73 ? 133 ASP G CG 1 ATOM 11826 O OD1 . ASP G 1 142 ? -64.075 94.140 -19.363 1.00 57.50 ? 133 ASP G OD1 1 ATOM 11827 O OD2 . ASP G 1 142 ? -62.567 95.501 -18.526 1.00 63.34 ? 133 ASP G OD2 1 ATOM 11828 N N . SER G 1 143 ? -66.729 93.312 -17.423 1.00 54.44 ? 134 SER G N 1 ATOM 11829 C CA . SER G 1 143 ? -67.999 93.957 -17.114 1.00 54.93 ? 134 SER G CA 1 ATOM 11830 C C . SER G 1 143 ? -68.882 92.976 -16.342 1.00 59.61 ? 134 SER G C 1 ATOM 11831 O O . SER G 1 143 ? -68.472 91.843 -16.082 1.00 52.92 ? 134 SER G O 1 ATOM 11832 C CB . SER G 1 143 ? -68.705 94.407 -18.392 1.00 54.83 ? 134 SER G CB 1 ATOM 11833 O OG . SER G 1 143 ? -69.328 93.313 -19.039 1.00 54.97 ? 134 SER G OG 1 ATOM 11834 N N . GLU G 1 144 ? -70.089 93.410 -15.984 1.00 55.45 ? 135 GLU G N 1 ATOM 11835 C CA A GLU G 1 144 ? -70.969 92.584 -15.167 0.50 50.59 ? 135 GLU G CA 1 ATOM 11836 C CA B GLU G 1 144 ? -71.002 92.605 -15.172 0.50 50.59 ? 135 GLU G CA 1 ATOM 11837 C C . GLU G 1 144 ? -71.724 91.535 -15.988 1.00 49.28 ? 135 GLU G C 1 ATOM 11838 O O . GLU G 1 144 ? -72.062 90.470 -15.473 1.00 42.66 ? 135 GLU G O 1 ATOM 11839 C CB A GLU G 1 144 ? -71.925 93.452 -14.338 0.50 53.45 ? 135 GLU G CB 1 ATOM 11840 C CB B GLU G 1 144 ? -72.023 93.510 -14.469 0.50 53.38 ? 135 GLU G CB 1 ATOM 11841 C CG A GLU G 1 144 ? -71.902 93.159 -12.826 0.50 53.66 ? 135 GLU G CG 1 ATOM 11842 C CG B GLU G 1 144 ? -72.762 92.855 -13.296 0.50 52.94 ? 135 GLU G CG 1 ATOM 11843 C CD A GLU G 1 144 ? -70.599 93.575 -12.148 0.50 52.44 ? 135 GLU G CD 1 ATOM 11844 C CD B GLU G 1 144 ? -74.117 92.283 -13.683 0.50 53.08 ? 135 GLU G CD 1 ATOM 11845 O OE1 A GLU G 1 144 ? -70.223 92.946 -11.132 0.50 46.61 ? 135 GLU G OE1 1 ATOM 11846 O OE1 B GLU G 1 144 ? -74.639 92.651 -14.763 0.50 48.49 ? 135 GLU G OE1 1 ATOM 11847 O OE2 A GLU G 1 144 ? -69.954 94.533 -12.624 0.50 48.54 ? 135 GLU G OE2 1 ATOM 11848 O OE2 B GLU G 1 144 ? -74.659 91.466 -12.902 0.50 51.15 ? 135 GLU G OE2 1 ATOM 11849 N N . GLU G 1 145 ? -71.979 91.830 -17.260 1.00 50.34 ? 136 GLU G N 1 ATOM 11850 C CA A GLU G 1 145 ? -72.674 90.891 -18.136 0.60 54.08 ? 136 GLU G CA 1 ATOM 11851 C CA B GLU G 1 145 ? -72.678 90.887 -18.133 0.40 54.05 ? 136 GLU G CA 1 ATOM 11852 C C . GLU G 1 145 ? -71.728 89.800 -18.645 1.00 54.14 ? 136 GLU G C 1 ATOM 11853 O O . GLU G 1 145 ? -72.164 88.796 -19.213 1.00 48.85 ? 136 GLU G O 1 ATOM 11854 C CB A GLU G 1 145 ? -73.338 91.623 -19.308 0.60 54.48 ? 136 GLU G CB 1 ATOM 11855 C CB B GLU G 1 145 ? -73.347 91.617 -19.304 0.40 54.47 ? 136 GLU G CB 1 ATOM 11856 C CG A GLU G 1 145 ? -72.400 92.506 -20.119 0.60 58.94 ? 136 GLU G CG 1 ATOM 11857 C CG B GLU G 1 145 ? -74.295 90.753 -20.135 0.40 56.37 ? 136 GLU G CG 1 ATOM 11858 C CD A GLU G 1 145 ? -72.515 93.979 -19.756 0.60 63.48 ? 136 GLU G CD 1 ATOM 11859 C CD B GLU G 1 145 ? -75.605 90.450 -19.420 0.40 61.51 ? 136 GLU G CD 1 ATOM 11860 O OE1 A GLU G 1 145 ? -72.751 94.291 -18.566 0.60 57.94 ? 136 GLU G OE1 1 ATOM 11861 O OE1 B GLU G 1 145 ? -76.435 91.374 -19.283 0.40 61.10 ? 136 GLU G OE1 1 ATOM 11862 O OE2 A GLU G 1 145 ? -72.375 94.826 -20.666 0.60 62.05 ? 136 GLU G OE2 1 ATOM 11863 O OE2 B GLU G 1 145 ? -75.805 89.291 -18.996 0.40 56.53 ? 136 GLU G OE2 1 ATOM 11864 N N . GLY G 1 146 ? -70.431 90.015 -18.437 1.00 45.61 ? 137 GLY G N 1 ATOM 11865 C CA . GLY G 1 146 ? -69.404 89.057 -18.799 1.00 42.06 ? 137 GLY G CA 1 ATOM 11866 C C . GLY G 1 146 ? -69.186 88.850 -20.288 1.00 41.32 ? 137 GLY G C 1 ATOM 11867 O O . GLY G 1 146 ? -69.751 89.550 -21.120 1.00 39.06 ? 137 GLY G O 1 ATOM 11868 N N . ALA G 1 147 ? -68.363 87.857 -20.605 1.00 35.80 ? 138 ALA G N 1 ATOM 11869 C CA . ALA G 1 147 ? -68.044 87.474 -21.977 1.00 38.69 ? 138 ALA G CA 1 ATOM 11870 C C . ALA G 1 147 ? -68.785 86.183 -22.327 1.00 27.70 ? 138 ALA G C 1 ATOM 11871 O O . ALA G 1 147 ? -69.118 85.387 -21.443 1.00 33.29 ? 138 ALA G O 1 ATOM 11872 C CB . ALA G 1 147 ? -66.555 87.282 -22.134 1.00 34.08 ? 138 ALA G CB 1 ATOM 11873 N N . THR G 1 148 ? -69.119 86.007 -23.594 1.00 33.83 ? 139 THR G N 1 ATOM 11874 C CA . THR G 1 148 ? -69.716 84.743 -24.019 1.00 36.94 ? 139 THR G CA 1 ATOM 11875 C C . THR G 1 148 ? -68.886 84.061 -25.091 1.00 34.93 ? 139 THR G C 1 ATOM 11876 O O . THR G 1 148 ? -68.457 84.691 -26.059 1.00 40.03 ? 139 THR G O 1 ATOM 11877 C CB . THR G 1 148 ? -71.150 84.913 -24.527 1.00 37.92 ? 139 THR G CB 1 ATOM 11878 O OG1 . THR G 1 148 ? -71.944 85.550 -23.515 1.00 41.44 ? 139 THR G OG1 1 ATOM 11879 C CG2 . THR G 1 148 ? -71.756 83.542 -24.874 1.00 31.01 ? 139 THR G CG2 1 ATOM 11880 N N . CYS G 1 149 ? -68.663 82.765 -24.910 1.00 36.95 ? 140 CYS G N 1 ATOM 11881 C CA . CYS G 1 149 ? -67.941 81.976 -25.905 1.00 33.60 ? 140 CYS G CA 1 ATOM 11882 C C . CYS G 1 149 ? -68.587 80.638 -26.162 1.00 32.07 ? 140 CYS G C 1 ATOM 11883 O O . CYS G 1 149 ? -69.372 80.155 -25.350 1.00 30.72 ? 140 CYS G O 1 ATOM 11884 C CB . CYS G 1 149 ? -66.490 81.800 -25.499 1.00 37.95 ? 140 CYS G CB 1 ATOM 11885 S SG . CYS G 1 149 ? -65.579 83.315 -25.883 1.00 54.44 ? 140 CYS G SG 1 ATOM 11886 N N . ALA G 1 150 ? -68.269 80.062 -27.317 1.00 30.21 ? 141 ALA G N 1 ATOM 11887 C CA . ALA G 1 150 ? -68.871 78.810 -27.737 1.00 34.10 ? 141 ALA G CA 1 ATOM 11888 C C . ALA G 1 150 ? -67.872 78.004 -28.536 1.00 27.86 ? 141 ALA G C 1 ATOM 11889 O O . ALA G 1 150 ? -67.113 78.548 -29.332 1.00 30.00 ? 141 ALA G O 1 ATOM 11890 C CB . ALA G 1 150 ? -70.140 79.072 -28.575 1.00 24.33 ? 141 ALA G CB 1 ATOM 11891 N N . VAL G 1 151 ? -67.888 76.699 -28.333 1.00 24.02 ? 142 VAL G N 1 ATOM 11892 C CA . VAL G 1 151 ? -67.068 75.817 -29.130 1.00 24.31 ? 142 VAL G CA 1 ATOM 11893 C C . VAL G 1 151 ? -67.877 74.562 -29.424 1.00 23.32 ? 142 VAL G C 1 ATOM 11894 O O . VAL G 1 151 ? -68.582 74.046 -28.560 1.00 22.50 ? 142 VAL G O 1 ATOM 11895 C CB . VAL G 1 151 ? -65.735 75.473 -28.417 1.00 25.88 ? 142 VAL G CB 1 ATOM 11896 C CG1 . VAL G 1 151 ? -65.983 75.082 -26.971 1.00 24.83 ? 142 VAL G CG1 1 ATOM 11897 C CG2 . VAL G 1 151 ? -64.986 74.363 -29.170 1.00 20.64 ? 142 VAL G CG2 1 ATOM 11898 N N . LYS G 1 152 ? -67.777 74.083 -30.654 1.00 27.61 ? 143 LYS G N 1 ATOM 11899 C CA . LYS G 1 152 ? -68.520 72.907 -31.080 1.00 25.08 ? 143 LYS G CA 1 ATOM 11900 C C . LYS G 1 152 ? -67.650 71.665 -31.092 1.00 24.65 ? 143 LYS G C 1 ATOM 11901 O O . LYS G 1 152 ? -66.482 71.695 -31.498 1.00 26.21 ? 143 LYS G O 1 ATOM 11902 C CB . LYS G 1 152 ? -69.138 73.133 -32.462 1.00 27.60 ? 143 LYS G CB 1 ATOM 11903 C CG . LYS G 1 152 ? -70.123 74.301 -32.515 1.00 27.77 ? 143 LYS G CG 1 ATOM 11904 C CD . LYS G 1 152 ? -70.839 74.319 -33.858 1.00 39.94 ? 143 LYS G CD 1 ATOM 11905 C CE . LYS G 1 152 ? -71.488 75.659 -34.140 1.00 38.26 ? 143 LYS G CE 1 ATOM 11906 N NZ . LYS G 1 152 ? -72.129 76.192 -32.917 1.00 44.46 ? 143 LYS G NZ 1 ATOM 11907 N N . PHE G 1 153 ? -68.244 70.578 -30.623 1.00 22.31 ? 144 PHE G N 1 ATOM 11908 C CA . PHE G 1 153 ? -67.607 69.282 -30.572 1.00 21.12 ? 144 PHE G CA 1 ATOM 11909 C C . PHE G 1 153 ? -68.399 68.325 -31.462 1.00 27.31 ? 144 PHE G C 1 ATOM 11910 O O . PHE G 1 153 ? -69.624 68.391 -31.508 1.00 26.24 ? 144 PHE G O 1 ATOM 11911 C CB . PHE G 1 153 ? -67.610 68.756 -29.140 1.00 18.55 ? 144 PHE G CB 1 ATOM 11912 C CG . PHE G 1 153 ? -66.732 69.532 -28.203 1.00 24.52 ? 144 PHE G CG 1 ATOM 11913 C CD1 . PHE G 1 153 ? -65.442 69.095 -27.918 1.00 23.52 ? 144 PHE G CD1 1 ATOM 11914 C CD2 . PHE G 1 153 ? -67.196 70.687 -27.589 1.00 12.70 ? 144 PHE G CD2 1 ATOM 11915 C CE1 . PHE G 1 153 ? -64.629 69.803 -27.032 1.00 18.60 ? 144 PHE G CE1 1 ATOM 11916 C CE2 . PHE G 1 153 ? -66.387 71.395 -26.722 1.00 22.32 ? 144 PHE G CE2 1 ATOM 11917 C CZ . PHE G 1 153 ? -65.109 70.949 -26.437 1.00 19.85 ? 144 PHE G CZ 1 ATOM 11918 N N . GLY G 1 154 ? -67.695 67.440 -32.159 1.00 22.18 ? 145 GLY G N 1 ATOM 11919 C CA . GLY G 1 154 ? -68.326 66.402 -32.957 1.00 21.08 ? 145 GLY G CA 1 ATOM 11920 C C . GLY G 1 154 ? -67.273 65.561 -33.662 1.00 22.45 ? 145 GLY G C 1 ATOM 11921 O O . GLY G 1 154 ? -66.069 65.834 -33.580 1.00 23.77 ? 145 GLY G O 1 ATOM 11922 N N . SER G 1 155 ? -67.731 64.536 -34.363 1.00 20.87 ? 146 SER G N 1 ATOM 11923 C CA . SER G 1 155 ? -66.864 63.682 -35.163 1.00 20.44 ? 146 SER G CA 1 ATOM 11924 C C . SER G 1 155 ? -66.177 64.503 -36.248 1.00 22.03 ? 146 SER G C 1 ATOM 11925 O O . SER G 1 155 ? -66.781 65.396 -36.831 1.00 27.68 ? 146 SER G O 1 ATOM 11926 C CB . SER G 1 155 ? -67.691 62.567 -35.796 1.00 20.79 ? 146 SER G CB 1 ATOM 11927 O OG . SER G 1 155 ? -66.895 61.749 -36.630 1.00 24.02 ? 146 SER G OG 1 ATOM 11928 N N . TRP G 1 156 ? -64.902 64.241 -36.499 1.00 24.42 ? 147 TRP G N 1 ATOM 11929 C CA . TRP G 1 156 ? -64.230 64.929 -37.595 1.00 30.08 ? 147 TRP G CA 1 ATOM 11930 C C . TRP G 1 156 ? -64.549 64.309 -38.971 1.00 25.25 ? 147 TRP G C 1 ATOM 11931 O O . TRP G 1 156 ? -64.646 65.018 -39.960 1.00 28.31 ? 147 TRP G O 1 ATOM 11932 C CB . TRP G 1 156 ? -62.711 64.936 -37.366 1.00 23.25 ? 147 TRP G CB 1 ATOM 11933 C CG . TRP G 1 156 ? -61.966 65.788 -38.349 1.00 26.09 ? 147 TRP G CG 1 ATOM 11934 C CD1 . TRP G 1 156 ? -61.157 65.355 -39.365 1.00 24.37 ? 147 TRP G CD1 1 ATOM 11935 C CD2 . TRP G 1 156 ? -61.990 67.219 -38.438 1.00 23.14 ? 147 TRP G CD2 1 ATOM 11936 N NE1 . TRP G 1 156 ? -60.671 66.428 -40.065 1.00 26.37 ? 147 TRP G NE1 1 ATOM 11937 C CE2 . TRP G 1 156 ? -61.160 67.585 -39.514 1.00 25.26 ? 147 TRP G CE2 1 ATOM 11938 C CE3 . TRP G 1 156 ? -62.611 68.228 -37.693 1.00 26.04 ? 147 TRP G CE3 1 ATOM 11939 C CZ2 . TRP G 1 156 ? -60.942 68.920 -39.876 1.00 23.50 ? 147 TRP G CZ2 1 ATOM 11940 C CZ3 . TRP G 1 156 ? -62.388 69.558 -38.050 1.00 27.12 ? 147 TRP G CZ3 1 ATOM 11941 C CH2 . TRP G 1 156 ? -61.562 69.888 -39.136 1.00 26.19 ? 147 TRP G CH2 1 ATOM 11942 N N . SER G 1 157 ? -64.515 62.984 -39.036 1.00 22.25 ? 148 SER G N 1 ATOM 11943 C CA . SER G 1 157 ? -64.778 62.224 -40.261 1.00 24.16 ? 148 SER G CA 1 ATOM 11944 C C . SER G 1 157 ? -66.117 61.501 -40.529 1.00 30.70 ? 148 SER G C 1 ATOM 11945 O O . SER G 1 157 ? -66.325 60.995 -41.633 1.00 30.58 ? 148 SER G O 1 ATOM 11946 C CB . SER G 1 157 ? -63.620 61.260 -40.460 1.00 22.69 ? 148 SER G CB 1 ATOM 11947 O OG . SER G 1 157 ? -62.407 61.991 -40.438 1.00 35.14 ? 148 SER G OG 1 ATOM 11948 N N . TYR G 1 158 ? -67.025 61.471 -39.559 1.00 26.45 ? 149 TYR G N 1 ATOM 11949 C CA . TYR G 1 158 ? -68.267 60.718 -39.711 1.00 26.50 ? 149 TYR G CA 1 ATOM 11950 C C . TYR G 1 158 ? -69.436 61.688 -39.757 1.00 32.65 ? 149 TYR G C 1 ATOM 11951 O O . TYR G 1 158 ? -69.411 62.726 -39.107 1.00 28.86 ? 149 TYR G O 1 ATOM 11952 C CB . TYR G 1 158 ? -68.482 59.730 -38.559 1.00 20.63 ? 149 TYR G CB 1 ATOM 11953 C CG . TYR G 1 158 ? -67.564 58.547 -38.567 1.00 26.16 ? 149 TYR G CG 1 ATOM 11954 C CD1 . TYR G 1 158 ? -67.807 57.468 -39.405 1.00 25.63 ? 149 TYR G CD1 1 ATOM 11955 C CD2 . TYR G 1 158 ? -66.446 58.500 -37.737 1.00 28.66 ? 149 TYR G CD2 1 ATOM 11956 C CE1 . TYR G 1 158 ? -66.975 56.387 -39.422 1.00 27.71 ? 149 TYR G CE1 1 ATOM 11957 C CE2 . TYR G 1 158 ? -65.598 57.412 -37.748 1.00 21.39 ? 149 TYR G CE2 1 ATOM 11958 C CZ . TYR G 1 158 ? -65.868 56.362 -38.595 1.00 29.12 ? 149 TYR G CZ 1 ATOM 11959 O OH . TYR G 1 158 ? -65.053 55.269 -38.627 1.00 28.94 ? 149 TYR G OH 1 ATOM 11960 N N . GLY G 1 159 ? -70.460 61.349 -40.527 1.00 30.50 ? 150 GLY G N 1 ATOM 11961 C CA . GLY G 1 159 ? -71.655 62.161 -40.561 1.00 21.75 ? 150 GLY G CA 1 ATOM 11962 C C . GLY G 1 159 ? -72.694 61.529 -39.666 1.00 25.74 ? 150 GLY G C 1 ATOM 11963 O O . GLY G 1 159 ? -72.415 60.519 -39.013 1.00 23.95 ? 150 GLY G O 1 ATOM 11964 N N . GLY G 1 160 ? -73.891 62.112 -39.665 1.00 25.94 ? 151 GLY G N 1 ATOM 11965 C CA . GLY G 1 160 ? -74.991 61.687 -38.819 1.00 28.79 ? 151 GLY G CA 1 ATOM 11966 C C . GLY G 1 160 ? -75.550 60.298 -39.054 1.00 28.94 ? 151 GLY G C 1 ATOM 11967 O O . GLY G 1 160 ? -76.164 59.727 -38.153 1.00 35.12 ? 151 GLY G O 1 ATOM 11968 N N . TRP G 1 161 ? -75.333 59.739 -40.243 1.00 30.05 ? 152 TRP G N 1 ATOM 11969 C CA . TRP G 1 161 ? -75.823 58.386 -40.535 1.00 31.12 ? 152 TRP G CA 1 ATOM 11970 C C . TRP G 1 161 ? -74.907 57.317 -39.951 1.00 32.56 ? 152 TRP G C 1 ATOM 11971 O O . TRP G 1 161 ? -75.280 56.151 -39.878 1.00 36.91 ? 152 TRP G O 1 ATOM 11972 C CB . TRP G 1 161 ? -76.001 58.183 -42.049 1.00 33.97 ? 152 TRP G CB 1 ATOM 11973 C CG . TRP G 1 161 ? -77.105 59.028 -42.624 1.00 35.03 ? 152 TRP G CG 1 ATOM 11974 C CD1 . TRP G 1 161 ? -78.185 59.530 -41.954 1.00 32.12 ? 152 TRP G CD1 1 ATOM 11975 C CD2 . TRP G 1 161 ? -77.225 59.487 -43.972 1.00 46.18 ? 152 TRP G CD2 1 ATOM 11976 N NE1 . TRP G 1 161 ? -78.963 60.276 -42.798 1.00 35.29 ? 152 TRP G NE1 1 ATOM 11977 C CE2 . TRP G 1 161 ? -78.402 60.262 -44.045 1.00 42.97 ? 152 TRP G CE2 1 ATOM 11978 C CE3 . TRP G 1 161 ? -76.458 59.313 -45.128 1.00 51.55 ? 152 TRP G CE3 1 ATOM 11979 C CZ2 . TRP G 1 161 ? -78.830 60.863 -45.229 1.00 55.12 ? 152 TRP G CZ2 1 ATOM 11980 C CZ3 . TRP G 1 161 ? -76.884 59.910 -46.304 1.00 49.71 ? 152 TRP G CZ3 1 ATOM 11981 C CH2 . TRP G 1 161 ? -78.058 60.677 -46.345 1.00 49.67 ? 152 TRP G CH2 1 ATOM 11982 N N . GLU G 1 162 ? -73.705 57.722 -39.540 1.00 27.10 ? 153 GLU G N 1 ATOM 11983 C CA . GLU G 1 162 ? -72.744 56.819 -38.880 1.00 31.82 ? 153 GLU G CA 1 ATOM 11984 C C . GLU G 1 162 ? -72.518 57.050 -37.367 1.00 28.40 ? 153 GLU G C 1 ATOM 11985 O O . GLU G 1 162 ? -72.397 56.102 -36.585 1.00 27.79 ? 153 GLU G O 1 ATOM 11986 C CB . GLU G 1 162 ? -71.375 56.828 -39.569 1.00 31.67 ? 153 GLU G CB 1 ATOM 11987 C CG . GLU G 1 162 ? -71.412 56.478 -41.055 1.00 35.13 ? 153 GLU G CG 1 ATOM 11988 C CD . GLU G 1 162 ? -71.728 57.680 -41.941 1.00 36.03 ? 153 GLU G CD 1 ATOM 11989 O OE1 . GLU G 1 162 ? -71.194 58.777 -41.696 1.00 35.61 ? 153 GLU G OE1 1 ATOM 11990 O OE2 . GLU G 1 162 ? -72.513 57.527 -42.889 1.00 42.54 ? 153 GLU G OE2 1 ATOM 11991 N N . ILE G 1 163 ? -72.339 58.307 -36.982 1.00 28.86 ? 154 ILE G N 1 ATOM 11992 C CA . ILE G 1 163 ? -72.273 58.670 -35.571 1.00 27.38 ? 154 ILE G CA 1 ATOM 11993 C C . ILE G 1 163 ? -73.359 59.708 -35.252 1.00 30.46 ? 154 ILE G C 1 ATOM 11994 O O . ILE G 1 163 ? -73.392 60.803 -35.810 1.00 30.92 ? 154 ILE G O 1 ATOM 11995 C CB . ILE G 1 163 ? -70.887 59.169 -35.118 1.00 24.24 ? 154 ILE G CB 1 ATOM 11996 C CG1 . ILE G 1 163 ? -69.877 58.022 -35.189 1.00 21.55 ? 154 ILE G CG1 1 ATOM 11997 C CG2 . ILE G 1 163 ? -70.931 59.698 -33.695 1.00 23.27 ? 154 ILE G CG2 1 ATOM 11998 C CD1 . ILE G 1 163 ? -68.485 58.409 -34.737 1.00 27.92 ? 154 ILE G CD1 1 ATOM 11999 N N . ASP G 1 164 ? -74.257 59.342 -34.346 1.00 28.00 ? 155 ASP G N 1 ATOM 12000 C CA . ASP G 1 164 ? -75.252 60.275 -33.828 1.00 31.14 ? 155 ASP G CA 1 ATOM 12001 C C . ASP G 1 164 ? -74.803 60.723 -32.434 1.00 28.41 ? 155 ASP G C 1 ATOM 12002 O O . ASP G 1 164 ? -74.338 59.909 -31.653 1.00 38.70 ? 155 ASP G O 1 ATOM 12003 C CB . ASP G 1 164 ? -76.620 59.583 -33.769 1.00 30.38 ? 155 ASP G CB 1 ATOM 12004 C CG . ASP G 1 164 ? -77.736 60.517 -33.324 1.00 47.36 ? 155 ASP G CG 1 ATOM 12005 O OD1 . ASP G 1 164 ? -77.589 61.747 -33.501 1.00 40.83 ? 155 ASP G OD1 1 ATOM 12006 O OD2 . ASP G 1 164 ? -78.760 60.015 -32.798 1.00 49.22 ? 155 ASP G OD2 1 ATOM 12007 N N . LEU G 1 165 ? -74.916 62.006 -32.127 1.00 29.05 ? 156 LEU G N 1 ATOM 12008 C CA . LEU G 1 165 ? -74.528 62.507 -30.816 1.00 26.30 ? 156 LEU G CA 1 ATOM 12009 C C . LEU G 1 165 ? -75.711 62.965 -29.986 1.00 31.54 ? 156 LEU G C 1 ATOM 12010 O O . LEU G 1 165 ? -76.572 63.689 -30.480 1.00 32.57 ? 156 LEU G O 1 ATOM 12011 C CB . LEU G 1 165 ? -73.620 63.718 -30.963 1.00 30.60 ? 156 LEU G CB 1 ATOM 12012 C CG . LEU G 1 165 ? -72.259 63.636 -31.611 1.00 23.06 ? 156 LEU G CG 1 ATOM 12013 C CD1 . LEU G 1 165 ? -71.778 65.063 -31.745 1.00 21.46 ? 156 LEU G CD1 1 ATOM 12014 C CD2 . LEU G 1 165 ? -71.305 62.820 -30.751 1.00 29.81 ? 156 LEU G CD2 1 ATOM 12015 N N . LYS G 1 166 ? -75.704 62.596 -28.708 1.00 26.78 ? 157 LYS G N 1 ATOM 12016 C CA . LYS G 1 166 ? -76.695 63.061 -27.752 1.00 32.09 ? 157 LYS G CA 1 ATOM 12017 C C . LYS G 1 166 ? -76.048 63.632 -26.497 1.00 38.15 ? 157 LYS G C 1 ATOM 12018 O O . LYS G 1 166 ? -74.895 63.329 -26.185 1.00 32.67 ? 157 LYS G O 1 ATOM 12019 C CB . LYS G 1 166 ? -77.630 61.914 -27.360 1.00 36.84 ? 157 LYS G CB 1 ATOM 12020 C CG . LYS G 1 166 ? -78.383 61.329 -28.536 1.00 49.79 ? 157 LYS G CG 1 ATOM 12021 C CD . LYS G 1 166 ? -79.242 60.157 -28.116 1.00 59.80 ? 157 LYS G CD 1 ATOM 12022 C CE . LYS G 1 166 ? -80.188 59.756 -29.233 1.00 61.09 ? 157 LYS G CE 1 ATOM 12023 N NZ . LYS G 1 166 ? -80.984 58.556 -28.867 1.00 74.02 ? 157 LYS G NZ 1 ATOM 12024 N N . THR G 1 167 ? -76.804 64.464 -25.790 1.00 28.40 ? 158 THR G N 1 ATOM 12025 C CA . THR G 1 167 ? -76.482 64.863 -24.429 1.00 34.15 ? 158 THR G CA 1 ATOM 12026 C C . THR G 1 167 ? -77.590 64.317 -23.525 1.00 39.69 ? 158 THR G C 1 ATOM 12027 O O . THR G 1 167 ? -78.725 64.171 -23.971 1.00 46.07 ? 158 THR G O 1 ATOM 12028 C CB . THR G 1 167 ? -76.447 66.392 -24.297 1.00 36.51 ? 158 THR G CB 1 ATOM 12029 O OG1 . THR G 1 167 ? -77.762 66.921 -24.530 1.00 37.34 ? 158 THR G OG1 1 ATOM 12030 C CG2 . THR G 1 167 ? -75.484 66.999 -25.317 1.00 30.26 ? 158 THR G CG2 1 ATOM 12031 N N . ASP G 1 168 ? -77.269 63.983 -22.274 1.00 53.01 ? 159 ASP G N 1 ATOM 12032 C CA A ASP G 1 168 ? -78.298 63.573 -21.309 0.40 50.68 ? 159 ASP G CA 1 ATOM 12033 C CA B ASP G 1 168 ? -78.287 63.570 -21.305 0.60 50.73 ? 159 ASP G CA 1 ATOM 12034 C C . ASP G 1 168 ? -79.011 64.785 -20.711 1.00 53.19 ? 159 ASP G C 1 ATOM 12035 O O . ASP G 1 168 ? -80.174 64.698 -20.304 1.00 50.53 ? 159 ASP G O 1 ATOM 12036 C CB A ASP G 1 168 ? -77.699 62.731 -20.185 0.40 47.98 ? 159 ASP G CB 1 ATOM 12037 C CB B ASP G 1 168 ? -77.681 62.705 -20.194 0.60 47.95 ? 159 ASP G CB 1 ATOM 12038 C CG A ASP G 1 168 ? -77.164 63.577 -19.050 0.40 56.09 ? 159 ASP G CG 1 ATOM 12039 C CG B ASP G 1 168 ? -77.312 61.310 -20.674 0.60 55.38 ? 159 ASP G CG 1 ATOM 12040 O OD1 A ASP G 1 168 ? -76.377 64.507 -19.328 0.40 49.76 ? 159 ASP G OD1 1 ATOM 12041 O OD1 B ASP G 1 168 ? -77.992 60.795 -21.590 0.60 53.81 ? 159 ASP G OD1 1 ATOM 12042 O OD2 A ASP G 1 168 ? -77.544 63.325 -17.885 0.40 60.33 ? 159 ASP G OD2 1 ATOM 12043 O OD2 B ASP G 1 168 ? -76.346 60.721 -20.137 0.60 60.72 ? 159 ASP G OD2 1 ATOM 12044 N N . THR G 1 169 ? -78.308 65.913 -20.667 1.00 39.31 ? 160 THR G N 1 ATOM 12045 C CA . THR G 1 169 ? -78.849 67.163 -20.151 1.00 34.16 ? 160 THR G CA 1 ATOM 12046 C C . THR G 1 169 ? -78.305 68.311 -20.993 1.00 34.75 ? 160 THR G C 1 ATOM 12047 O O . THR G 1 169 ? -77.326 68.153 -21.701 1.00 38.37 ? 160 THR G O 1 ATOM 12048 C CB . THR G 1 169 ? -78.445 67.384 -18.660 1.00 44.53 ? 160 THR G CB 1 ATOM 12049 O OG1 . THR G 1 169 ? -78.776 68.720 -18.255 1.00 46.88 ? 160 THR G OG1 1 ATOM 12050 C CG2 . THR G 1 169 ? -76.936 67.174 -18.459 1.00 41.27 ? 160 THR G CG2 1 ATOM 12051 N N . ASP G 1 170 ? -78.939 69.468 -20.953 1.00 32.70 ? 161 ASP G N 1 ATOM 12052 C CA A ASP G 1 170 ? -78.403 70.628 -21.638 0.50 33.65 ? 161 ASP G CA 1 ATOM 12053 C CA B ASP G 1 170 ? -78.415 70.638 -21.635 0.30 33.66 ? 161 ASP G CA 1 ATOM 12054 C CA C ASP G 1 170 ? -78.393 70.635 -21.644 0.20 33.66 ? 161 ASP G CA 1 ATOM 12055 C C . ASP G 1 170 ? -77.585 71.475 -20.668 1.00 34.67 ? 161 ASP G C 1 ATOM 12056 O O . ASP G 1 170 ? -77.048 72.527 -21.034 1.00 31.77 ? 161 ASP G O 1 ATOM 12057 C CB A ASP G 1 170 ? -79.513 71.458 -22.280 0.50 35.72 ? 161 ASP G CB 1 ATOM 12058 C CB B ASP G 1 170 ? -79.554 71.472 -22.227 0.30 35.66 ? 161 ASP G CB 1 ATOM 12059 C CB C ASP G 1 170 ? -79.508 71.464 -22.291 0.20 35.62 ? 161 ASP G CB 1 ATOM 12060 C CG A ASP G 1 170 ? -80.087 70.800 -23.522 0.50 36.19 ? 161 ASP G CG 1 ATOM 12061 C CG B ASP G 1 170 ? -80.480 72.044 -21.164 0.30 34.09 ? 161 ASP G CG 1 ATOM 12062 C CG C ASP G 1 170 ? -78.974 72.599 -23.152 0.20 33.18 ? 161 ASP G CG 1 ATOM 12063 O OD1 A ASP G 1 170 ? -79.421 69.910 -24.100 0.50 31.91 ? 161 ASP G OD1 1 ATOM 12064 O OD1 B ASP G 1 170 ? -80.416 71.597 -20.002 0.30 38.87 ? 161 ASP G OD1 1 ATOM 12065 O OD1 C ASP G 1 170 ? -77.737 72.706 -23.334 0.20 31.19 ? 161 ASP G OD1 1 ATOM 12066 O OD2 A ASP G 1 170 ? -81.204 71.182 -23.929 0.50 42.08 ? 161 ASP G OD2 1 ATOM 12067 O OD2 B ASP G 1 170 ? -81.280 72.941 -21.495 0.30 38.71 ? 161 ASP G OD2 1 ATOM 12068 O OD2 C ASP G 1 170 ? -79.800 73.389 -23.653 0.20 38.47 ? 161 ASP G OD2 1 ATOM 12069 N N . GLN G 1 171 ? -77.495 71.004 -19.428 1.00 34.95 ? 162 GLN G N 1 ATOM 12070 C CA . GLN G 1 171 ? -76.748 71.730 -18.412 1.00 39.82 ? 162 GLN G CA 1 ATOM 12071 C C . GLN G 1 171 ? -75.381 71.114 -18.195 1.00 29.67 ? 162 GLN G C 1 ATOM 12072 O O . GLN G 1 171 ? -75.249 69.958 -17.771 1.00 32.19 ? 162 GLN G O 1 ATOM 12073 C CB . GLN G 1 171 ? -77.520 71.798 -17.090 1.00 42.52 ? 162 GLN G CB 1 ATOM 12074 C CG . GLN G 1 171 ? -78.853 72.556 -17.170 1.00 52.32 ? 162 GLN G CG 1 ATOM 12075 C CD . GLN G 1 171 ? -78.679 74.068 -17.156 1.00 67.80 ? 162 GLN G CD 1 ATOM 12076 O OE1 . GLN G 1 171 ? -78.076 74.625 -16.231 1.00 67.97 ? 162 GLN G OE1 1 ATOM 12077 N NE2 . GLN G 1 171 ? -79.205 74.742 -18.186 1.00 47.57 ? 162 GLN G NE2 1 ATOM 12078 N N . VAL G 1 172 ? -74.365 71.914 -18.492 1.00 33.03 ? 163 VAL G N 1 ATOM 12079 C CA . VAL G 1 172 ? -72.985 71.572 -18.184 1.00 34.28 ? 163 VAL G CA 1 ATOM 12080 C C . VAL G 1 172 ? -72.832 71.448 -16.664 1.00 28.49 ? 163 VAL G C 1 ATOM 12081 O O . VAL G 1 172 ? -73.366 72.260 -15.905 1.00 30.91 ? 163 VAL G O 1 ATOM 12082 C CB . VAL G 1 172 ? -72.021 72.628 -18.771 1.00 31.26 ? 163 VAL G CB 1 ATOM 12083 C CG1 . VAL G 1 172 ? -70.575 72.381 -18.336 1.00 23.22 ? 163 VAL G CG1 1 ATOM 12084 C CG2 . VAL G 1 172 ? -72.134 72.637 -20.276 1.00 27.94 ? 163 VAL G CG2 1 ATOM 12085 N N . ASP G 1 173 ? -72.108 70.431 -16.223 1.00 25.48 ? 164 ASP G N 1 ATOM 12086 C CA . ASP G 1 173 ? -71.946 70.207 -14.800 1.00 26.03 ? 164 ASP G CA 1 ATOM 12087 C C . ASP G 1 173 ? -70.883 71.177 -14.290 1.00 34.29 ? 164 ASP G C 1 ATOM 12088 O O . ASP G 1 173 ? -69.735 71.151 -14.724 1.00 30.66 ? 164 ASP G O 1 ATOM 12089 C CB . ASP G 1 173 ? -71.495 68.765 -14.583 1.00 22.46 ? 164 ASP G CB 1 ATOM 12090 C CG . ASP G 1 173 ? -71.179 68.455 -13.129 1.00 36.94 ? 164 ASP G CG 1 ATOM 12091 O OD1 . ASP G 1 173 ? -71.590 69.230 -12.240 1.00 38.31 ? 164 ASP G OD1 1 ATOM 12092 O OD2 . ASP G 1 173 ? -70.530 67.420 -12.873 1.00 44.17 ? 164 ASP G OD2 1 ATOM 12093 N N . LEU G 1 174 ? -71.305 72.064 -13.395 1.00 31.41 ? 165 LEU G N 1 ATOM 12094 C CA . LEU G 1 174 ? -70.429 73.012 -12.719 1.00 22.44 ? 165 LEU G CA 1 ATOM 12095 C C . LEU G 1 174 ? -70.005 72.622 -11.310 1.00 26.35 ? 165 LEU G C 1 ATOM 12096 O O . LEU G 1 174 ? -69.329 73.385 -10.639 1.00 24.06 ? 165 LEU G O 1 ATOM 12097 C CB . LEU G 1 174 ? -71.073 74.393 -12.718 1.00 35.30 ? 165 LEU G CB 1 ATOM 12098 C CG . LEU G 1 174 ? -71.354 74.907 -14.138 1.00 32.77 ? 165 LEU G CG 1 ATOM 12099 C CD1 . LEU G 1 174 ? -72.080 76.247 -14.081 1.00 26.39 ? 165 LEU G CD1 1 ATOM 12100 C CD2 . LEU G 1 174 ? -70.047 75.027 -14.896 1.00 22.97 ? 165 LEU G CD2 1 ATOM 12101 N N . SER G 1 175 ? -70.441 71.468 -10.826 1.00 26.80 ? 166 SER G N 1 ATOM 12102 C CA . SER G 1 175 ? -70.233 71.181 -9.410 1.00 30.94 ? 166 SER G CA 1 ATOM 12103 C C . SER G 1 175 ? -68.754 71.011 -9.047 1.00 30.35 ? 166 SER G C 1 ATOM 12104 O O . SER G 1 175 ? -68.382 71.111 -7.889 1.00 30.68 ? 166 SER G O 1 ATOM 12105 C CB . SER G 1 175 ? -71.061 69.978 -8.960 1.00 26.28 ? 166 SER G CB 1 ATOM 12106 O OG . SER G 1 175 ? -70.708 68.811 -9.682 1.00 36.04 ? 166 SER G OG 1 ATOM 12107 N N . SER G 1 176 ? -67.925 70.717 -10.039 1.00 31.89 ? 167 SER G N 1 ATOM 12108 C CA . SER G 1 176 ? -66.482 70.584 -9.850 1.00 27.82 ? 167 SER G CA 1 ATOM 12109 C C . SER G 1 176 ? -65.634 71.832 -10.196 1.00 32.82 ? 167 SER G C 1 ATOM 12110 O O . SER G 1 176 ? -64.409 71.766 -10.182 1.00 26.89 ? 167 SER G O 1 ATOM 12111 C CB . SER G 1 176 ? -65.971 69.349 -10.584 1.00 35.12 ? 167 SER G CB 1 ATOM 12112 O OG . SER G 1 176 ? -66.379 68.171 -9.913 1.00 31.78 ? 167 SER G OG 1 ATOM 12113 N N . TYR G 1 177 ? -66.278 72.940 -10.559 1.00 27.21 ? 168 TYR G N 1 ATOM 12114 C CA . TYR G 1 177 ? -65.560 74.124 -11.029 1.00 25.22 ? 168 TYR G CA 1 ATOM 12115 C C . TYR G 1 177 ? -64.771 74.786 -9.896 1.00 31.07 ? 168 TYR G C 1 ATOM 12116 O O . TYR G 1 177 ? -65.272 74.914 -8.794 1.00 30.84 ? 168 TYR G O 1 ATOM 12117 C CB . TYR G 1 177 ? -66.536 75.138 -11.633 1.00 24.29 ? 168 TYR G CB 1 ATOM 12118 C CG . TYR G 1 177 ? -65.826 76.278 -12.337 1.00 28.07 ? 168 TYR G CG 1 ATOM 12119 C CD1 . TYR G 1 177 ? -65.361 76.124 -13.633 1.00 16.61 ? 168 TYR G CD1 1 ATOM 12120 C CD2 . TYR G 1 177 ? -65.593 77.488 -11.697 1.00 20.05 ? 168 TYR G CD2 1 ATOM 12121 C CE1 . TYR G 1 177 ? -64.717 77.141 -14.291 1.00 22.86 ? 168 TYR G CE1 1 ATOM 12122 C CE2 . TYR G 1 177 ? -64.928 78.525 -12.348 1.00 22.91 ? 168 TYR G CE2 1 ATOM 12123 C CZ . TYR G 1 177 ? -64.491 78.342 -13.652 1.00 28.45 ? 168 TYR G CZ 1 ATOM 12124 O OH . TYR G 1 177 ? -63.820 79.348 -14.331 1.00 22.93 ? 168 TYR G OH 1 ATOM 12125 N N . TYR G 1 178 ? -63.553 75.232 -10.176 1.00 25.78 ? 169 TYR G N 1 ATOM 12126 C CA . TYR G 1 178 ? -62.648 75.712 -9.126 1.00 28.08 ? 169 TYR G CA 1 ATOM 12127 C C . TYR G 1 178 ? -63.147 77.038 -8.534 1.00 26.55 ? 169 TYR G C 1 ATOM 12128 O O . TYR G 1 178 ? -63.305 78.022 -9.245 1.00 26.60 ? 169 TYR G O 1 ATOM 12129 C CB . TYR G 1 178 ? -61.239 75.872 -9.719 1.00 25.82 ? 169 TYR G CB 1 ATOM 12130 C CG . TYR G 1 178 ? -60.191 76.452 -8.798 1.00 33.01 ? 169 TYR G CG 1 ATOM 12131 C CD1 . TYR G 1 178 ? -60.029 75.979 -7.500 1.00 27.49 ? 169 TYR G CD1 1 ATOM 12132 C CD2 . TYR G 1 178 ? -59.337 77.456 -9.242 1.00 30.03 ? 169 TYR G CD2 1 ATOM 12133 C CE1 . TYR G 1 178 ? -59.057 76.506 -6.664 1.00 28.48 ? 169 TYR G CE1 1 ATOM 12134 C CE2 . TYR G 1 178 ? -58.363 77.981 -8.420 1.00 29.57 ? 169 TYR G CE2 1 ATOM 12135 C CZ . TYR G 1 178 ? -58.228 77.508 -7.133 1.00 33.08 ? 169 TYR G CZ 1 ATOM 12136 O OH . TYR G 1 178 ? -57.259 78.048 -6.326 1.00 35.63 ? 169 TYR G OH 1 ATOM 12137 N N . ALA G 1 179 ? -63.365 77.063 -7.221 1.00 34.08 ? 170 ALA G N 1 ATOM 12138 C CA . ALA G 1 179 ? -64.079 78.184 -6.594 1.00 35.32 ? 170 ALA G CA 1 ATOM 12139 C C . ALA G 1 179 ? -63.242 79.450 -6.663 1.00 29.17 ? 170 ALA G C 1 ATOM 12140 O O . ALA G 1 179 ? -63.753 80.564 -6.634 1.00 35.74 ? 170 ALA G O 1 ATOM 12141 C CB . ALA G 1 179 ? -64.439 77.851 -5.140 1.00 29.12 ? 170 ALA G CB 1 ATOM 12142 N N . SER G 1 180 ? -61.938 79.246 -6.730 1.00 28.10 ? 171 SER G N 1 ATOM 12143 C CA . SER G 1 180 ? -60.941 80.315 -6.729 1.00 29.82 ? 171 SER G CA 1 ATOM 12144 C C . SER G 1 180 ? -60.404 80.793 -8.085 1.00 33.48 ? 171 SER G C 1 ATOM 12145 O O . SER G 1 180 ? -59.404 81.505 -8.138 1.00 30.96 ? 171 SER G O 1 ATOM 12146 C CB . SER G 1 180 ? -59.856 80.048 -5.697 1.00 32.78 ? 171 SER G CB 1 ATOM 12147 O OG . SER G 1 180 ? -60.419 80.207 -4.401 1.00 32.79 ? 171 SER G OG 1 ATOM 12148 N N . SER G 1 181 ? -60.999 80.303 -9.169 1.00 34.18 ? 172 SER G N 1 ATOM 12149 C CA . SER G 1 181 ? -60.560 80.633 -10.525 1.00 33.08 ? 172 SER G CA 1 ATOM 12150 C C . SER G 1 181 ? -60.579 82.143 -10.735 1.00 27.97 ? 172 SER G C 1 ATOM 12151 O O . SER G 1 181 ? -61.335 82.840 -10.077 1.00 30.09 ? 172 SER G O 1 ATOM 12152 C CB . SER G 1 181 ? -61.479 79.954 -11.552 1.00 26.99 ? 172 SER G CB 1 ATOM 12153 O OG . SER G 1 181 ? -61.323 80.507 -12.857 1.00 29.09 ? 172 SER G OG 1 ATOM 12154 N N . LYS G 1 182 ? -59.698 82.646 -11.599 1.00 26.42 ? 173 LYS G N 1 ATOM 12155 C CA . LYS G 1 182 ? -59.757 84.049 -12.031 1.00 29.15 ? 173 LYS G CA 1 ATOM 12156 C C . LYS G 1 182 ? -61.143 84.401 -12.566 1.00 32.08 ? 173 LYS G C 1 ATOM 12157 O O . LYS G 1 182 ? -61.558 85.556 -12.543 1.00 35.04 ? 173 LYS G O 1 ATOM 12158 C CB . LYS G 1 182 ? -58.742 84.331 -13.142 1.00 26.91 ? 173 LYS G CB 1 ATOM 12159 C CG . LYS G 1 182 ? -57.342 84.671 -12.676 1.00 34.04 ? 173 LYS G CG 1 ATOM 12160 C CD . LYS G 1 182 ? -57.369 85.766 -11.621 1.00 42.16 ? 173 LYS G CD 1 ATOM 12161 C CE . LYS G 1 182 ? -56.445 86.910 -11.993 1.00 46.08 ? 173 LYS G CE 1 ATOM 12162 N NZ . LYS G 1 182 ? -56.172 87.779 -10.819 1.00 49.50 ? 173 LYS G NZ 1 ATOM 12163 N N . TYR G 1 183 ? -61.845 83.403 -13.086 1.00 30.45 ? 174 TYR G N 1 ATOM 12164 C CA . TYR G 1 183 ? -63.131 83.661 -13.712 1.00 30.07 ? 174 TYR G CA 1 ATOM 12165 C C . TYR G 1 183 ? -64.263 82.856 -13.084 1.00 34.98 ? 174 TYR G C 1 ATOM 12166 O O . TYR G 1 183 ? -64.118 81.676 -12.773 1.00 28.93 ? 174 TYR G O 1 ATOM 12167 C CB . TYR G 1 183 ? -63.054 83.391 -15.215 1.00 27.39 ? 174 TYR G CB 1 ATOM 12168 C CG . TYR G 1 183 ? -61.932 84.137 -15.895 1.00 31.55 ? 174 TYR G CG 1 ATOM 12169 C CD1 . TYR G 1 183 ? -62.106 85.442 -16.332 1.00 26.77 ? 174 TYR G CD1 1 ATOM 12170 C CD2 . TYR G 1 183 ? -60.697 83.530 -16.103 1.00 26.88 ? 174 TYR G CD2 1 ATOM 12171 C CE1 . TYR G 1 183 ? -61.082 86.126 -16.958 1.00 25.85 ? 174 TYR G CE1 1 ATOM 12172 C CE2 . TYR G 1 183 ? -59.665 84.208 -16.717 1.00 25.72 ? 174 TYR G CE2 1 ATOM 12173 C CZ . TYR G 1 183 ? -59.867 85.509 -17.145 1.00 28.73 ? 174 TYR G CZ 1 ATOM 12174 O OH . TYR G 1 183 ? -58.848 86.189 -17.762 1.00 32.40 ? 174 TYR G OH 1 ATOM 12175 N N . GLU G 1 184 ? -65.400 83.516 -12.918 1.00 32.94 ? 175 GLU G N 1 ATOM 12176 C CA . GLU G 1 184 ? -66.599 82.862 -12.433 1.00 32.44 ? 175 GLU G CA 1 ATOM 12177 C C . GLU G 1 184 ? -67.502 82.592 -13.615 1.00 26.94 ? 175 GLU G C 1 ATOM 12178 O O . GLU G 1 184 ? -67.466 83.329 -14.616 1.00 26.96 ? 175 GLU G O 1 ATOM 12179 C CB . GLU G 1 184 ? -67.307 83.699 -11.362 1.00 32.64 ? 175 GLU G CB 1 ATOM 12180 C CG . GLU G 1 184 ? -67.513 85.149 -11.737 1.00 44.31 ? 175 GLU G CG 1 ATOM 12181 C CD . GLU G 1 184 ? -68.232 85.938 -10.642 1.00 54.52 ? 175 GLU G CD 1 ATOM 12182 O OE1 . GLU G 1 184 ? -68.819 85.298 -9.743 1.00 49.40 ? 175 GLU G OE1 1 ATOM 12183 O OE2 . GLU G 1 184 ? -68.206 87.192 -10.688 1.00 46.48 ? 175 GLU G OE2 1 ATOM 12184 N N . ILE G 1 185 ? -68.256 81.497 -13.524 1.00 26.04 ? 176 ILE G N 1 ATOM 12185 C CA . ILE G 1 185 ? -69.163 81.071 -14.586 1.00 31.15 ? 176 ILE G CA 1 ATOM 12186 C C . ILE G 1 185 ? -70.588 81.570 -14.340 1.00 34.29 ? 176 ILE G C 1 ATOM 12187 O O . ILE G 1 185 ? -71.209 81.231 -13.329 1.00 34.79 ? 176 ILE G O 1 ATOM 12188 C CB . ILE G 1 185 ? -69.204 79.531 -14.698 1.00 29.52 ? 176 ILE G CB 1 ATOM 12189 C CG1 . ILE G 1 185 ? -67.796 78.970 -14.817 1.00 28.90 ? 176 ILE G CG1 1 ATOM 12190 C CG2 . ILE G 1 185 ? -70.038 79.098 -15.878 1.00 30.14 ? 176 ILE G CG2 1 ATOM 12191 C CD1 . ILE G 1 185 ? -67.100 79.365 -16.086 1.00 27.12 ? 176 ILE G CD1 1 ATOM 12192 N N . LEU G 1 186 ? -71.092 82.384 -15.261 1.00 30.34 ? 177 LEU G N 1 ATOM 12193 C CA . LEU G 1 186 ? -72.485 82.822 -15.233 1.00 33.04 ? 177 LEU G CA 1 ATOM 12194 C C . LEU G 1 186 ? -73.448 81.743 -15.738 1.00 37.97 ? 177 LEU G C 1 ATOM 12195 O O . LEU G 1 186 ? -74.478 81.494 -15.111 1.00 35.30 ? 177 LEU G O 1 ATOM 12196 C CB . LEU G 1 186 ? -72.641 84.104 -16.047 1.00 24.08 ? 177 LEU G CB 1 ATOM 12197 C CG . LEU G 1 186 ? -71.639 85.152 -15.556 1.00 32.52 ? 177 LEU G CG 1 ATOM 12198 C CD1 . LEU G 1 186 ? -71.561 86.360 -16.478 1.00 34.13 ? 177 LEU G CD1 1 ATOM 12199 C CD2 . LEU G 1 186 ? -71.976 85.554 -14.124 1.00 32.93 ? 177 LEU G CD2 1 ATOM 12200 N N . SER G 1 187 ? -73.130 81.130 -16.884 1.00 33.05 ? 178 SER G N 1 ATOM 12201 C CA . SER G 1 187 ? -73.805 79.896 -17.313 1.00 26.67 ? 178 SER G CA 1 ATOM 12202 C C . SER G 1 187 ? -72.988 79.076 -18.308 1.00 32.68 ? 178 SER G C 1 ATOM 12203 O O . SER G 1 187 ? -72.101 79.589 -18.996 1.00 31.18 ? 178 SER G O 1 ATOM 12204 C CB . SER G 1 187 ? -75.175 80.190 -17.908 1.00 26.42 ? 178 SER G CB 1 ATOM 12205 O OG . SER G 1 187 ? -75.060 81.043 -19.029 1.00 28.00 ? 178 SER G OG 1 ATOM 12206 N N . ALA G 1 188 ? -73.298 77.790 -18.372 1.00 29.42 ? 179 ALA G N 1 ATOM 12207 C CA . ALA G 1 188 ? -72.681 76.899 -19.332 1.00 26.76 ? 179 ALA G CA 1 ATOM 12208 C C . ALA G 1 188 ? -73.732 75.927 -19.826 1.00 31.47 ? 179 ALA G C 1 ATOM 12209 O O . ALA G 1 188 ? -74.369 75.249 -19.012 1.00 30.62 ? 179 ALA G O 1 ATOM 12210 C CB . ALA G 1 188 ? -71.512 76.151 -18.671 1.00 27.42 ? 179 ALA G CB 1 ATOM 12211 N N . THR G 1 189 ? -73.891 75.819 -21.143 1.00 24.14 ? 180 THR G N 1 ATOM 12212 C CA . THR G 1 189 ? -74.863 74.888 -21.704 1.00 26.06 ? 180 THR G CA 1 ATOM 12213 C C . THR G 1 189 ? -74.223 74.014 -22.760 1.00 26.06 ? 180 THR G C 1 ATOM 12214 O O . THR G 1 189 ? -73.221 74.382 -23.362 1.00 24.79 ? 180 THR G O 1 ATOM 12215 C CB . THR G 1 189 ? -76.060 75.621 -22.322 1.00 29.42 ? 180 THR G CB 1 ATOM 12216 O OG1 . THR G 1 189 ? -75.593 76.496 -23.356 1.00 25.91 ? 180 THR G OG1 1 ATOM 12217 C CG2 . THR G 1 189 ? -76.784 76.452 -21.254 1.00 27.13 ? 180 THR G CG2 1 ATOM 12218 N N . GLN G 1 190 ? -74.807 72.845 -22.969 1.00 24.93 ? 181 GLN G N 1 ATOM 12219 C CA . GLN G 1 190 ? -74.327 71.916 -23.974 1.00 25.85 ? 181 GLN G CA 1 ATOM 12220 C C . GLN G 1 190 ? -75.530 71.443 -24.776 1.00 29.05 ? 181 GLN G C 1 ATOM 12221 O O . GLN G 1 190 ? -76.415 70.788 -24.240 1.00 25.93 ? 181 GLN G O 1 ATOM 12222 C CB . GLN G 1 190 ? -73.610 70.737 -23.305 1.00 22.72 ? 181 GLN G CB 1 ATOM 12223 C CG . GLN G 1 190 ? -74.452 70.004 -22.272 1.00 23.73 ? 181 GLN G CG 1 ATOM 12224 C CD . GLN G 1 190 ? -73.652 69.075 -21.376 1.00 33.42 ? 181 GLN G CD 1 ATOM 12225 O OE1 . GLN G 1 190 ? -72.434 69.196 -21.253 1.00 33.10 ? 181 GLN G OE1 1 ATOM 12226 N NE2 . GLN G 1 190 ? -74.340 68.136 -20.745 1.00 31.61 ? 181 GLN G NE2 1 ATOM 12227 N N . THR G 1 191 ? -75.540 71.765 -26.067 1.00 29.66 ? 182 THR G N 1 ATOM 12228 C CA . THR G 1 191 ? -76.705 71.558 -26.918 1.00 24.92 ? 182 THR G CA 1 ATOM 12229 C C . THR G 1 191 ? -76.395 70.817 -28.212 1.00 23.12 ? 182 THR G C 1 ATOM 12230 O O . THR G 1 191 ? -75.574 71.261 -29.004 1.00 26.60 ? 182 THR G O 1 ATOM 12231 C CB . THR G 1 191 ? -77.315 72.901 -27.308 1.00 32.73 ? 182 THR G CB 1 ATOM 12232 O OG1 . THR G 1 191 ? -77.550 73.669 -26.121 1.00 31.81 ? 182 THR G OG1 1 ATOM 12233 C CG2 . THR G 1 191 ? -78.623 72.694 -28.093 1.00 25.50 ? 182 THR G CG2 1 ATOM 12234 N N . ARG G 1 192 ? -77.065 69.693 -28.425 1.00 21.93 ? 183 ARG G N 1 ATOM 12235 C CA . ARG G 1 192 ? -76.993 68.994 -29.700 1.00 25.18 ? 183 ARG G CA 1 ATOM 12236 C C . ARG G 1 192 ? -77.565 69.867 -30.817 1.00 34.76 ? 183 ARG G C 1 ATOM 12237 O O . ARG G 1 192 ? -78.616 70.508 -30.649 1.00 31.52 ? 183 ARG G O 1 ATOM 12238 C CB . ARG G 1 192 ? -77.794 67.695 -29.625 1.00 29.93 ? 183 ARG G CB 1 ATOM 12239 C CG . ARG G 1 192 ? -77.865 66.927 -30.929 1.00 25.88 ? 183 ARG G CG 1 ATOM 12240 C CD . ARG G 1 192 ? -78.807 65.759 -30.760 1.00 23.47 ? 183 ARG G CD 1 ATOM 12241 N NE . ARG G 1 192 ? -78.763 64.809 -31.865 1.00 26.93 ? 183 ARG G NE 1 ATOM 12242 C CZ . ARG G 1 192 ? -79.560 64.856 -32.928 1.00 31.24 ? 183 ARG G CZ 1 ATOM 12243 N NH1 . ARG G 1 192 ? -80.451 65.830 -33.054 1.00 26.31 ? 183 ARG G NH1 1 ATOM 12244 N NH2 . ARG G 1 192 ? -79.463 63.931 -33.873 1.00 28.52 ? 183 ARG G NH2 1 ATOM 12245 N N . GLN G 1 193 ? -76.874 69.877 -31.955 1.00 24.21 ? 184 GLN G N 1 ATOM 12246 C CA . GLN G 1 193 ? -77.289 70.621 -33.134 1.00 25.35 ? 184 GLN G CA 1 ATOM 12247 C C . GLN G 1 193 ? -77.139 69.713 -34.368 1.00 28.15 ? 184 GLN G C 1 ATOM 12248 O O . GLN G 1 193 ? -76.257 68.857 -34.427 1.00 26.73 ? 184 GLN G O 1 ATOM 12249 C CB . GLN G 1 193 ? -76.415 71.868 -33.325 1.00 24.91 ? 184 GLN G CB 1 ATOM 12250 C CG . GLN G 1 193 ? -76.413 72.872 -32.166 1.00 28.76 ? 184 GLN G CG 1 ATOM 12251 C CD . GLN G 1 193 ? -75.475 74.052 -32.432 1.00 32.56 ? 184 GLN G CD 1 ATOM 12252 O OE1 . GLN G 1 193 ? -74.352 73.881 -32.919 1.00 28.93 ? 184 GLN G OE1 1 ATOM 12253 N NE2 . GLN G 1 193 ? -75.939 75.251 -32.122 1.00 31.22 ? 184 GLN G NE2 1 ATOM 12254 N N . VAL G 1 194 ? -77.994 69.914 -35.358 1.00 25.39 ? 185 VAL G N 1 ATOM 12255 C CA . VAL G 1 194 ? -77.922 69.164 -36.605 1.00 25.18 ? 185 VAL G CA 1 ATOM 12256 C C . VAL G 1 194 ? -77.525 70.137 -37.717 1.00 37.60 ? 185 VAL G C 1 ATOM 12257 O O . VAL G 1 194 ? -78.250 71.075 -38.024 1.00 30.78 ? 185 VAL G O 1 ATOM 12258 C CB . VAL G 1 194 ? -79.280 68.524 -36.937 1.00 26.41 ? 185 VAL G CB 1 ATOM 12259 C CG1 . VAL G 1 194 ? -79.176 67.687 -38.186 1.00 30.02 ? 185 VAL G CG1 1 ATOM 12260 C CG2 . VAL G 1 194 ? -79.763 67.666 -35.763 1.00 30.76 ? 185 VAL G CG2 1 ATOM 12261 N N . GLN G 1 195 ? -76.358 69.932 -38.310 1.00 34.03 ? 186 GLN G N 1 ATOM 12262 C CA . GLN G 1 195 ? -75.877 70.855 -39.319 1.00 30.54 ? 186 GLN G CA 1 ATOM 12263 C C . GLN G 1 195 ? -76.216 70.329 -40.698 1.00 36.05 ? 186 GLN G C 1 ATOM 12264 O O . GLN G 1 195 ? -76.018 69.153 -40.978 1.00 36.36 ? 186 GLN G O 1 ATOM 12265 C CB . GLN G 1 195 ? -74.367 71.068 -39.168 1.00 31.79 ? 186 GLN G CB 1 ATOM 12266 C CG . GLN G 1 195 ? -73.766 71.943 -40.236 1.00 38.11 ? 186 GLN G CG 1 ATOM 12267 C CD . GLN G 1 195 ? -74.207 73.378 -40.113 1.00 50.99 ? 186 GLN G CD 1 ATOM 12268 O OE1 . GLN G 1 195 ? -74.095 73.980 -39.038 1.00 48.30 ? 186 GLN G OE1 1 ATOM 12269 N NE2 . GLN G 1 195 ? -74.729 73.942 -41.211 1.00 51.12 ? 186 GLN G NE2 1 ATOM 12270 N N . HIS G 1 196 ? -76.741 71.194 -41.559 1.00 37.17 ? 187 HIS G N 1 ATOM 12271 C CA . HIS G 1 196 ? -77.045 70.788 -42.933 1.00 34.20 ? 187 HIS G CA 1 ATOM 12272 C C . HIS G 1 196 ? -76.171 71.545 -43.915 1.00 33.79 ? 187 HIS G C 1 ATOM 12273 O O . HIS G 1 196 ? -75.956 72.741 -43.757 1.00 46.33 ? 187 HIS G O 1 ATOM 12274 C CB . HIS G 1 196 ? -78.525 70.998 -43.246 1.00 29.50 ? 187 HIS G CB 1 ATOM 12275 C CG . HIS G 1 196 ? -79.443 70.199 -42.369 1.00 42.76 ? 187 HIS G CG 1 ATOM 12276 N ND1 . HIS G 1 196 ? -79.734 68.871 -42.608 1.00 37.47 ? 187 HIS G ND1 1 ATOM 12277 C CD2 . HIS G 1 196 ? -80.125 70.537 -41.246 1.00 37.47 ? 187 HIS G CD2 1 ATOM 12278 C CE1 . HIS G 1 196 ? -80.565 68.428 -41.680 1.00 34.39 ? 187 HIS G CE1 1 ATOM 12279 N NE2 . HIS G 1 196 ? -80.817 69.419 -40.840 1.00 42.09 ? 187 HIS G NE2 1 ATOM 12280 N N . TYR G 1 197 ? -75.630 70.837 -44.903 1.00 39.23 ? 188 TYR G N 1 ATOM 12281 C CA . TYR G 1 197 ? -74.842 71.468 -45.964 1.00 41.74 ? 188 TYR G CA 1 ATOM 12282 C C . TYR G 1 197 ? -75.539 71.311 -47.326 1.00 50.10 ? 188 TYR G C 1 ATOM 12283 O O . TYR G 1 197 ? -75.994 70.219 -47.665 1.00 45.77 ? 188 TYR G O 1 ATOM 12284 C CB . TYR G 1 197 ? -73.422 70.888 -46.003 1.00 45.06 ? 188 TYR G CB 1 ATOM 12285 C CG . TYR G 1 197 ? -72.641 71.070 -44.711 1.00 44.29 ? 188 TYR G CG 1 ATOM 12286 C CD1 . TYR G 1 197 ? -72.541 70.036 -43.783 1.00 47.45 ? 188 TYR G CD1 1 ATOM 12287 C CD2 . TYR G 1 197 ? -72.016 72.276 -44.411 1.00 35.79 ? 188 TYR G CD2 1 ATOM 12288 C CE1 . TYR G 1 197 ? -71.837 70.195 -42.595 1.00 41.59 ? 188 TYR G CE1 1 ATOM 12289 C CE2 . TYR G 1 197 ? -71.320 72.443 -43.229 1.00 39.89 ? 188 TYR G CE2 1 ATOM 12290 C CZ . TYR G 1 197 ? -71.228 71.397 -42.326 1.00 43.48 ? 188 TYR G CZ 1 ATOM 12291 O OH . TYR G 1 197 ? -70.539 71.555 -41.144 1.00 40.85 ? 188 TYR G OH 1 ATOM 12292 N N . SER G 1 198 ? -75.632 72.405 -48.090 1.00 60.02 ? 189 SER G N 1 ATOM 12293 C CA . SER G 1 198 ? -76.277 72.400 -49.415 1.00 56.08 ? 189 SER G CA 1 ATOM 12294 C C . SER G 1 198 ? -75.753 71.274 -50.296 1.00 54.47 ? 189 SER G C 1 ATOM 12295 O O . SER G 1 198 ? -76.508 70.635 -51.021 1.00 53.11 ? 189 SER G O 1 ATOM 12296 C CB . SER G 1 198 ? -76.034 73.722 -50.149 1.00 50.63 ? 189 SER G CB 1 ATOM 12297 O OG . SER G 1 198 ? -76.129 74.832 -49.278 1.00 65.74 ? 189 SER G OG 1 ATOM 12298 N N . CYS G 1 199 ? -74.448 71.046 -50.217 1.00 61.34 ? 190 CYS G N 1 ATOM 12299 C CA . CYS G 1 199 ? -73.751 70.101 -51.077 1.00 49.74 ? 190 CYS G CA 1 ATOM 12300 C C . CYS G 1 199 ? -74.077 68.641 -50.787 1.00 53.14 ? 190 CYS G C 1 ATOM 12301 O O . CYS G 1 199 ? -73.809 67.774 -51.612 1.00 59.89 ? 190 CYS G O 1 ATOM 12302 C CB . CYS G 1 199 ? -72.242 70.288 -50.906 1.00 54.18 ? 190 CYS G CB 1 ATOM 12303 S SG . CYS G 1 199 ? -71.580 69.446 -49.443 1.00 74.53 ? 190 CYS G SG 1 ATOM 12304 N N . CYS G 1 200 ? -74.630 68.359 -49.613 1.00 49.09 ? 191 CYS G N 1 ATOM 12305 C CA . CYS G 1 200 ? -74.713 66.973 -49.157 1.00 50.20 ? 191 CYS G CA 1 ATOM 12306 C C . CYS G 1 200 ? -76.052 66.613 -48.521 1.00 45.98 ? 191 CYS G C 1 ATOM 12307 O O . CYS G 1 200 ? -76.642 67.414 -47.809 1.00 49.44 ? 191 CYS G O 1 ATOM 12308 C CB . CYS G 1 200 ? -73.573 66.701 -48.164 1.00 46.98 ? 191 CYS G CB 1 ATOM 12309 S SG . CYS G 1 200 ? -72.072 67.716 -48.465 1.00 71.03 ? 191 CYS G SG 1 ATOM 12310 N N . PRO G 1 201 ? -76.536 65.395 -48.782 1.00 47.48 ? 192 PRO G N 1 ATOM 12311 C CA . PRO G 1 201 ? -77.743 64.866 -48.131 1.00 46.39 ? 192 PRO G CA 1 ATOM 12312 C C . PRO G 1 201 ? -77.557 64.577 -46.639 1.00 48.97 ? 192 PRO G C 1 ATOM 12313 O O . PRO G 1 201 ? -78.482 64.802 -45.865 1.00 50.25 ? 192 PRO G O 1 ATOM 12314 C CB . PRO G 1 201 ? -78.004 63.543 -48.876 1.00 37.35 ? 192 PRO G CB 1 ATOM 12315 C CG . PRO G 1 201 ? -77.145 63.601 -50.108 1.00 51.55 ? 192 PRO G CG 1 ATOM 12316 C CD . PRO G 1 201 ? -75.962 64.443 -49.743 1.00 51.03 ? 192 PRO G CD 1 ATOM 12317 N N . GLU G 1 202 ? -76.383 64.083 -46.247 1.00 43.83 ? 193 GLU G N 1 ATOM 12318 C CA . GLU G 1 202 ? -76.164 63.598 -44.880 1.00 45.30 ? 193 GLU G CA 1 ATOM 12319 C C . GLU G 1 202 ? -76.136 64.746 -43.868 1.00 37.10 ? 193 GLU G C 1 ATOM 12320 O O . GLU G 1 202 ? -75.472 65.751 -44.087 1.00 42.62 ? 193 GLU G O 1 ATOM 12321 C CB . GLU G 1 202 ? -74.868 62.759 -44.795 1.00 39.30 ? 193 GLU G CB 1 ATOM 12322 C CG . GLU G 1 202 ? -74.554 62.219 -43.388 1.00 41.50 ? 193 GLU G CG 1 ATOM 12323 C CD . GLU G 1 202 ? -73.493 61.100 -43.358 1.00 45.27 ? 193 GLU G CD 1 ATOM 12324 O OE1 . GLU G 1 202 ? -72.763 60.916 -44.359 1.00 49.71 ? 193 GLU G OE1 1 ATOM 12325 O OE2 . GLU G 1 202 ? -73.403 60.393 -42.326 1.00 36.46 ? 193 GLU G OE2 1 ATOM 12326 N N . PRO G 1 203 ? -76.888 64.612 -42.768 1.00 38.13 ? 194 PRO G N 1 ATOM 12327 C CA . PRO G 1 203 ? -76.773 65.610 -41.700 1.00 40.93 ? 194 PRO G CA 1 ATOM 12328 C C . PRO G 1 203 ? -75.507 65.380 -40.863 1.00 39.16 ? 194 PRO G C 1 ATOM 12329 O O . PRO G 1 203 ? -75.029 64.252 -40.756 1.00 32.34 ? 194 PRO G O 1 ATOM 12330 C CB . PRO G 1 203 ? -78.025 65.364 -40.862 1.00 33.79 ? 194 PRO G CB 1 ATOM 12331 C CG . PRO G 1 203 ? -78.300 63.904 -41.035 1.00 36.25 ? 194 PRO G CG 1 ATOM 12332 C CD . PRO G 1 203 ? -77.819 63.523 -42.417 1.00 36.45 ? 194 PRO G CD 1 ATOM 12333 N N . TYR G 1 204 ? -74.969 66.442 -40.277 1.00 33.44 ? 195 TYR G N 1 ATOM 12334 C CA . TYR G 1 204 ? -73.785 66.327 -39.432 1.00 33.85 ? 195 TYR G CA 1 ATOM 12335 C C . TYR G 1 204 ? -74.135 66.836 -38.039 1.00 29.00 ? 195 TYR G C 1 ATOM 12336 O O . TYR G 1 204 ? -74.689 67.908 -37.904 1.00 26.18 ? 195 TYR G O 1 ATOM 12337 C CB . TYR G 1 204 ? -72.625 67.111 -40.057 1.00 27.95 ? 195 TYR G CB 1 ATOM 12338 C CG . TYR G 1 204 ? -72.151 66.449 -41.324 1.00 38.85 ? 195 TYR G CG 1 ATOM 12339 C CD1 . TYR G 1 204 ? -71.161 65.476 -41.289 1.00 34.29 ? 195 TYR G CD1 1 ATOM 12340 C CD2 . TYR G 1 204 ? -72.731 66.753 -42.551 1.00 34.77 ? 195 TYR G CD2 1 ATOM 12341 C CE1 . TYR G 1 204 ? -70.738 64.838 -42.447 1.00 40.04 ? 195 TYR G CE1 1 ATOM 12342 C CE2 . TYR G 1 204 ? -72.309 66.123 -43.717 1.00 44.08 ? 195 TYR G CE2 1 ATOM 12343 C CZ . TYR G 1 204 ? -71.312 65.162 -43.658 1.00 44.13 ? 195 TYR G CZ 1 ATOM 12344 O OH . TYR G 1 204 ? -70.889 64.518 -44.809 1.00 46.48 ? 195 TYR G OH 1 ATOM 12345 N N . ILE G 1 205 ? -73.832 66.062 -37.005 1.00 29.42 ? 196 ILE G N 1 ATOM 12346 C CA . ILE G 1 205 ? -74.270 66.422 -35.656 1.00 24.36 ? 196 ILE G CA 1 ATOM 12347 C C . ILE G 1 205 ? -73.110 67.044 -34.862 1.00 30.33 ? 196 ILE G C 1 ATOM 12348 O O . ILE G 1 205 ? -71.953 66.669 -35.046 1.00 25.80 ? 196 ILE G O 1 ATOM 12349 C CB . ILE G 1 205 ? -74.784 65.183 -34.891 1.00 23.46 ? 196 ILE G CB 1 ATOM 12350 C CG1 . ILE G 1 205 ? -75.622 64.282 -35.810 1.00 34.76 ? 196 ILE G CG1 1 ATOM 12351 C CG2 . ILE G 1 205 ? -75.529 65.599 -33.652 1.00 23.25 ? 196 ILE G CG2 1 ATOM 12352 C CD1 . ILE G 1 205 ? -76.657 65.044 -36.646 1.00 31.78 ? 196 ILE G CD1 1 ATOM 12353 N N . ASP G 1 206 ? -73.411 68.008 -34.002 1.00 22.48 ? 197 ASP G N 1 ATOM 12354 C CA . ASP G 1 206 ? -72.402 68.530 -33.083 1.00 28.35 ? 197 ASP G CA 1 ATOM 12355 C C . ASP G 1 206 ? -73.028 68.898 -31.749 1.00 27.36 ? 197 ASP G C 1 ATOM 12356 O O . ASP G 1 206 ? -74.237 69.067 -31.652 1.00 24.96 ? 197 ASP G O 1 ATOM 12357 C CB . ASP G 1 206 ? -71.702 69.757 -33.661 1.00 27.27 ? 197 ASP G CB 1 ATOM 12358 C CG . ASP G 1 206 ? -72.616 70.971 -33.724 1.00 32.90 ? 197 ASP G CG 1 ATOM 12359 O OD1 . ASP G 1 206 ? -72.799 71.654 -32.686 1.00 27.94 ? 197 ASP G OD1 1 ATOM 12360 O OD2 . ASP G 1 206 ? -73.146 71.241 -34.820 1.00 30.27 ? 197 ASP G OD2 1 ATOM 12361 N N . VAL G 1 207 ? -72.203 69.012 -30.718 1.00 28.54 ? 198 VAL G N 1 ATOM 12362 C CA . VAL G 1 207 ? -72.676 69.510 -29.440 1.00 26.68 ? 198 VAL G CA 1 ATOM 12363 C C . VAL G 1 207 ? -72.020 70.847 -29.192 1.00 26.17 ? 198 VAL G C 1 ATOM 12364 O O . VAL G 1 207 ? -70.790 70.953 -29.193 1.00 27.07 ? 198 VAL G O 1 ATOM 12365 C CB . VAL G 1 207 ? -72.390 68.531 -28.288 1.00 21.78 ? 198 VAL G CB 1 ATOM 12366 C CG1 . VAL G 1 207 ? -72.640 69.206 -26.940 1.00 20.34 ? 198 VAL G CG1 1 ATOM 12367 C CG2 . VAL G 1 207 ? -73.245 67.292 -28.450 1.00 18.63 ? 198 VAL G CG2 1 ATOM 12368 N N . ASN G 1 208 ? -72.846 71.872 -29.017 1.00 23.48 ? 199 ASN G N 1 ATOM 12369 C CA . ASN G 1 208 ? -72.353 73.225 -28.819 1.00 26.36 ? 199 ASN G CA 1 ATOM 12370 C C . ASN G 1 208 ? -72.269 73.553 -27.345 1.00 27.73 ? 199 ASN G C 1 ATOM 12371 O O . ASN G 1 208 ? -73.278 73.507 -26.656 1.00 25.45 ? 199 ASN G O 1 ATOM 12372 C CB . ASN G 1 208 ? -73.264 74.235 -29.503 1.00 29.76 ? 199 ASN G CB 1 ATOM 12373 C CG . ASN G 1 208 ? -72.632 75.610 -29.601 1.00 28.46 ? 199 ASN G CG 1 ATOM 12374 O OD1 . ASN G 1 208 ? -71.406 75.742 -29.681 1.00 33.28 ? 199 ASN G OD1 1 ATOM 12375 N ND2 . ASN G 1 208 ? -73.461 76.639 -29.600 1.00 30.64 ? 199 ASN G ND2 1 ATOM 12376 N N . LEU G 1 209 ? -71.060 73.863 -26.880 1.00 24.79 ? 200 LEU G N 1 ATOM 12377 C CA . LEU G 1 209 ? -70.782 74.208 -25.490 1.00 23.94 ? 200 LEU G CA 1 ATOM 12378 C C . LEU G 1 209 ? -70.683 75.714 -25.431 1.00 29.92 ? 200 LEU G C 1 ATOM 12379 O O . LEU G 1 209 ? -69.818 76.301 -26.070 1.00 32.80 ? 200 LEU G O 1 ATOM 12380 C CB . LEU G 1 209 ? -69.464 73.572 -25.012 1.00 19.08 ? 200 LEU G CB 1 ATOM 12381 C CG . LEU G 1 209 ? -68.932 73.892 -23.605 1.00 26.76 ? 200 LEU G CG 1 ATOM 12382 C CD1 . LEU G 1 209 ? -69.813 73.290 -22.567 1.00 21.85 ? 200 LEU G CD1 1 ATOM 12383 C CD2 . LEU G 1 209 ? -67.478 73.387 -23.398 1.00 28.61 ? 200 LEU G CD2 1 ATOM 12384 N N . VAL G 1 210 ? -71.590 76.346 -24.696 1.00 28.59 ? 201 VAL G N 1 ATOM 12385 C CA . VAL G 1 210 ? -71.626 77.799 -24.641 1.00 27.91 ? 201 VAL G CA 1 ATOM 12386 C C . VAL G 1 210 ? -71.364 78.197 -23.224 1.00 30.32 ? 201 VAL G C 1 ATOM 12387 O O . VAL G 1 210 ? -72.026 77.716 -22.303 1.00 28.53 ? 201 VAL G O 1 ATOM 12388 C CB . VAL G 1 210 ? -72.999 78.370 -25.059 1.00 29.53 ? 201 VAL G CB 1 ATOM 12389 C CG1 . VAL G 1 210 ? -72.999 79.862 -24.895 1.00 24.12 ? 201 VAL G CG1 1 ATOM 12390 C CG2 . VAL G 1 210 ? -73.334 77.985 -26.511 1.00 23.10 ? 201 VAL G CG2 1 ATOM 12391 N N . VAL G 1 211 ? -70.390 79.073 -23.041 1.00 28.72 ? 202 VAL G N 1 ATOM 12392 C CA . VAL G 1 211 ? -69.960 79.431 -21.706 1.00 28.80 ? 202 VAL G CA 1 ATOM 12393 C C . VAL G 1 211 ? -69.956 80.933 -21.520 1.00 32.04 ? 202 VAL G C 1 ATOM 12394 O O . VAL G 1 211 ? -69.418 81.686 -22.342 1.00 32.86 ? 202 VAL G O 1 ATOM 12395 C CB . VAL G 1 211 ? -68.576 78.843 -21.389 1.00 32.40 ? 202 VAL G CB 1 ATOM 12396 C CG1 . VAL G 1 211 ? -68.110 79.328 -20.052 1.00 28.93 ? 202 VAL G CG1 1 ATOM 12397 C CG2 . VAL G 1 211 ? -68.667 77.334 -21.386 1.00 30.72 ? 202 VAL G CG2 1 ATOM 12398 N N . LYS G 1 212 ? -70.620 81.374 -20.474 1.00 24.63 ? 203 LYS G N 1 ATOM 12399 C CA . LYS G 1 212 ? -70.736 82.770 -20.149 1.00 32.19 ? 203 LYS G CA 1 ATOM 12400 C C . LYS G 1 212 ? -69.981 82.970 -18.858 1.00 27.94 ? 203 LYS G C 1 ATOM 12401 O O . LYS G 1 212 ? -70.197 82.279 -17.945 1.00 26.74 ? 203 LYS G O 1 ATOM 12402 C CB . LYS G 1 212 ? -72.192 83.101 -20.020 1.00 32.30 ? 203 LYS G CB 1 ATOM 12403 C CG . LYS G 1 212 ? -72.524 84.475 -20.409 1.00 47.45 ? 203 LYS G CG 1 ATOM 12404 C CD . LYS G 1 212 ? -73.992 84.722 -20.264 1.00 58.64 ? 203 LYS G CD 1 ATOM 12405 C CE . LYS G 1 212 ? -74.314 86.162 -20.311 1.00 61.11 ? 203 LYS G CE 1 ATOM 12406 N NZ . LYS G 1 212 ? -75.380 86.489 -19.342 1.00 66.92 ? 203 LYS G NZ 1 ATOM 12407 N N . PHE G 1 213 ? -69.049 83.893 -18.821 1.00 27.56 ? 204 PHE G N 1 ATOM 12408 C CA . PHE G 1 213 ? -68.123 84.005 -17.711 1.00 23.22 ? 204 PHE G CA 1 ATOM 12409 C C . PHE G 1 213 ? -67.613 85.421 -17.522 1.00 29.59 ? 204 PHE G C 1 ATOM 12410 O O . PHE G 1 213 ? -67.649 86.224 -18.461 1.00 27.42 ? 204 PHE G O 1 ATOM 12411 C CB . PHE G 1 213 ? -66.942 83.052 -17.931 1.00 24.33 ? 204 PHE G CB 1 ATOM 12412 C CG . PHE G 1 213 ? -66.039 83.432 -19.080 1.00 27.70 ? 204 PHE G CG 1 ATOM 12413 C CD1 . PHE G 1 213 ? -64.878 84.152 -18.854 1.00 25.14 ? 204 PHE G CD1 1 ATOM 12414 C CD2 . PHE G 1 213 ? -66.322 83.018 -20.382 1.00 23.27 ? 204 PHE G CD2 1 ATOM 12415 C CE1 . PHE G 1 213 ? -64.021 84.487 -19.895 1.00 20.28 ? 204 PHE G CE1 1 ATOM 12416 C CE2 . PHE G 1 213 ? -65.467 83.352 -21.434 1.00 33.21 ? 204 PHE G CE2 1 ATOM 12417 C CZ . PHE G 1 213 ? -64.307 84.093 -21.185 1.00 26.23 ? 204 PHE G CZ 1 ATOM 12418 N N . ARG G 1 214 ? -67.153 85.730 -16.304 1.00 30.42 ? 205 ARG G N 1 ATOM 12419 C CA . ARG G 1 214 ? -66.533 87.031 -16.034 1.00 33.41 ? 205 ARG G CA 1 ATOM 12420 C C . ARG G 1 214 ? -65.455 86.985 -14.947 1.00 31.38 ? 205 ARG G C 1 ATOM 12421 O O . ARG G 1 214 ? -65.393 86.041 -14.157 1.00 32.68 ? 205 ARG G O 1 ATOM 12422 C CB . ARG G 1 214 ? -67.593 88.055 -15.653 1.00 35.59 ? 205 ARG G CB 1 ATOM 12423 C CG . ARG G 1 214 ? -68.221 87.755 -14.341 1.00 38.59 ? 205 ARG G CG 1 ATOM 12424 C CD . ARG G 1 214 ? -69.177 88.828 -13.926 1.00 41.48 ? 205 ARG G CD 1 ATOM 12425 N NE . ARG G 1 214 ? -69.725 88.472 -12.629 1.00 40.43 ? 205 ARG G NE 1 ATOM 12426 C CZ . ARG G 1 214 ? -70.943 88.792 -12.218 1.00 43.64 ? 205 ARG G CZ 1 ATOM 12427 N NH1 . ARG G 1 214 ? -71.753 89.490 -13.008 1.00 42.25 ? 205 ARG G NH1 1 ATOM 12428 N NH2 . ARG G 1 214 ? -71.346 88.409 -11.016 1.00 42.24 ? 205 ARG G NH2 1 ATOM 12429 N N . GLU G 1 215 ? -64.607 88.008 -14.910 1.00 28.74 ? 206 GLU G N 1 ATOM 12430 C CA . GLU G 1 215 ? -63.585 88.109 -13.871 1.00 40.29 ? 206 GLU G CA 1 ATOM 12431 C C . GLU G 1 215 ? -64.200 88.056 -12.486 1.00 42.46 ? 206 GLU G C 1 ATOM 12432 O O . GLU G 1 215 ? -65.205 88.715 -12.237 1.00 36.75 ? 206 GLU G O 1 ATOM 12433 C CB . GLU G 1 215 ? -62.813 89.410 -13.998 1.00 38.60 ? 206 GLU G CB 1 ATOM 12434 C CG . GLU G 1 215 ? -62.027 89.546 -15.262 1.00 46.63 ? 206 GLU G CG 1 ATOM 12435 C CD . GLU G 1 215 ? -61.459 90.935 -15.400 1.00 62.67 ? 206 GLU G CD 1 ATOM 12436 O OE1 . GLU G 1 215 ? -61.376 91.635 -14.359 1.00 57.88 ? 206 GLU G OE1 1 ATOM 12437 O OE2 . GLU G 1 215 ? -61.119 91.327 -16.540 1.00 48.41 ? 206 GLU G OE2 1 ATOM 12438 N N . ARG G 1 216 ? -63.583 87.281 -11.594 1.00 34.15 ? 207 ARG G N 1 ATOM 12439 C CA A ARG G 1 216 ? -64.064 87.136 -10.223 0.50 37.92 ? 207 ARG G CA 1 ATOM 12440 C CA B ARG G 1 216 ? -64.071 87.131 -10.225 0.50 37.92 ? 207 ARG G CA 1 ATOM 12441 C C . ARG G 1 216 ? -63.578 88.284 -9.349 1.00 44.03 ? 207 ARG G C 1 ATOM 12442 O O . ARG G 1 216 ? -64.296 89.267 -9.133 1.00 45.33 ? 207 ARG G O 1 ATOM 12443 C CB A ARG G 1 216 ? -63.594 85.806 -9.628 0.50 37.63 ? 207 ARG G CB 1 ATOM 12444 C CB B ARG G 1 216 ? -63.626 85.782 -9.633 0.50 37.63 ? 207 ARG G CB 1 ATOM 12445 C CG A ARG G 1 216 ? -64.051 85.570 -8.194 0.50 38.87 ? 207 ARG G CG 1 ATOM 12446 C CG B ARG G 1 216 ? -64.735 85.012 -8.901 0.50 41.18 ? 207 ARG G CG 1 ATOM 12447 C CD A ARG G 1 216 ? -63.614 84.196 -7.687 0.50 39.72 ? 207 ARG G CD 1 ATOM 12448 C CD B ARG G 1 216 ? -64.209 83.781 -8.148 0.50 38.63 ? 207 ARG G CD 1 ATOM 12449 N NE A ARG G 1 216 ? -62.160 84.069 -7.628 0.50 38.80 ? 207 ARG G NE 1 ATOM 12450 N NE B ARG G 1 216 ? -64.326 82.528 -8.899 0.50 34.17 ? 207 ARG G NE 1 ATOM 12451 C CZ A ARG G 1 216 ? -61.429 84.342 -6.551 0.50 37.78 ? 207 ARG G CZ 1 ATOM 12452 C CZ B ARG G 1 216 ? -65.324 81.657 -8.757 0.50 39.86 ? 207 ARG G CZ 1 ATOM 12453 N NH1 A ARG G 1 216 ? -62.014 84.754 -5.433 0.50 38.78 ? 207 ARG G NH1 1 ATOM 12454 N NH1 B ARG G 1 216 ? -66.307 81.904 -7.894 0.50 37.96 ? 207 ARG G NH1 1 ATOM 12455 N NH2 A ARG G 1 216 ? -60.114 84.198 -6.589 0.50 31.19 ? 207 ARG G NH2 1 ATOM 12456 N NH2 B ARG G 1 216 ? -65.342 80.535 -9.473 0.50 30.41 ? 207 ARG G NH2 1 ATOM 12457 N N . ASP H 1 5 ? -14.817 35.042 -10.362 1.00 102.49 ? -4 ASP H N 1 ATOM 12458 C CA . ASP H 1 5 ? -15.009 35.734 -11.633 1.00 114.23 ? -4 ASP H CA 1 ATOM 12459 C C . ASP H 1 5 ? -16.282 35.251 -12.326 1.00 111.84 ? -4 ASP H C 1 ATOM 12460 O O . ASP H 1 5 ? -17.029 36.046 -12.902 1.00 94.49 ? -4 ASP H O 1 ATOM 12461 C CB . ASP H 1 5 ? -13.805 35.515 -12.557 1.00 121.38 ? -4 ASP H CB 1 ATOM 12462 C CG . ASP H 1 5 ? -12.483 35.883 -11.900 1.00 124.58 ? -4 ASP H CG 1 ATOM 12463 O OD1 . ASP H 1 5 ? -11.491 35.144 -12.098 1.00 116.29 ? -4 ASP H OD1 1 ATOM 12464 O OD2 . ASP H 1 5 ? -12.433 36.912 -11.192 1.00 125.61 ? -4 ASP H OD2 1 ATOM 12465 N N . ASP H 1 6 ? -16.510 33.938 -12.268 1.00 117.45 ? -3 ASP H N 1 ATOM 12466 C CA . ASP H 1 6 ? -17.682 33.307 -12.877 1.00 107.74 ? -3 ASP H CA 1 ATOM 12467 C C . ASP H 1 6 ? -18.916 33.412 -11.986 1.00 100.74 ? -3 ASP H C 1 ATOM 12468 O O . ASP H 1 6 ? -20.025 33.078 -12.404 1.00 96.51 ? -3 ASP H O 1 ATOM 12469 C CB . ASP H 1 6 ? -17.400 31.835 -13.199 1.00 110.14 ? -3 ASP H CB 1 ATOM 12470 C CG . ASP H 1 6 ? -17.106 31.602 -14.674 1.00 119.98 ? -3 ASP H CG 1 ATOM 12471 O OD1 . ASP H 1 6 ? -16.152 30.853 -14.980 1.00 118.61 ? -3 ASP H OD1 1 ATOM 12472 O OD2 . ASP H 1 6 ? -17.832 32.160 -15.527 1.00 114.40 ? -3 ASP H OD2 1 ATOM 12473 N N . ASP H 1 7 ? -18.714 33.862 -10.752 1.00 98.89 ? -2 ASP H N 1 ATOM 12474 C CA . ASP H 1 7 ? -19.825 34.132 -9.851 1.00 97.86 ? -2 ASP H CA 1 ATOM 12475 C C . ASP H 1 7 ? -20.702 35.227 -10.445 1.00 93.98 ? -2 ASP H C 1 ATOM 12476 O O . ASP H 1 7 ? -21.928 35.114 -10.461 1.00 82.67 ? -2 ASP H O 1 ATOM 12477 C CB . ASP H 1 7 ? -19.309 34.584 -8.483 1.00 107.06 ? -2 ASP H CB 1 ATOM 12478 C CG . ASP H 1 7 ? -18.466 33.526 -7.795 1.00 107.91 ? -2 ASP H CG 1 ATOM 12479 O OD1 . ASP H 1 7 ? -18.895 32.353 -7.760 1.00 96.35 ? -2 ASP H OD1 1 ATOM 12480 O OD2 . ASP H 1 7 ? -17.375 33.871 -7.289 1.00 112.33 ? -2 ASP H OD2 1 ATOM 12481 N N . LYS H 1 8 ? -20.054 36.283 -10.939 1.00 90.74 ? -1 LYS H N 1 ATOM 12482 C CA . LYS H 1 8 ? -20.745 37.461 -11.461 1.00 85.40 ? -1 LYS H CA 1 ATOM 12483 C C . LYS H 1 8 ? -21.736 37.132 -12.578 1.00 81.74 ? -1 LYS H C 1 ATOM 12484 O O . LYS H 1 8 ? -22.908 37.509 -12.506 1.00 74.23 ? -1 LYS H O 1 ATOM 12485 C CB . LYS H 1 8 ? -19.736 38.509 -11.945 1.00 81.45 ? -1 LYS H CB 1 ATOM 12486 C CG . LYS H 1 8 ? -19.219 39.446 -10.859 1.00 74.45 ? -1 LYS H CG 1 ATOM 12487 C CD . LYS H 1 8 ? -18.534 40.656 -11.487 1.00 81.08 ? -1 LYS H CD 1 ATOM 12488 C CE . LYS H 1 8 ? -18.214 41.732 -10.457 1.00 81.16 ? -1 LYS H CE 1 ATOM 12489 N NZ . LYS H 1 8 ? -17.171 41.286 -9.486 1.00 87.92 ? -1 LYS H NZ 1 ATOM 12490 N N . LEU H 1 9 ? -21.260 36.440 -13.608 1.00 79.19 ? 0 LEU H N 1 ATOM 12491 C CA . LEU H 1 9 ? -22.116 36.024 -14.714 1.00 75.21 ? 0 LEU H CA 1 ATOM 12492 C C . LEU H 1 9 ? -23.292 35.181 -14.204 1.00 72.25 ? 0 LEU H C 1 ATOM 12493 O O . LEU H 1 9 ? -24.380 35.196 -14.783 1.00 63.68 ? 0 LEU H O 1 ATOM 12494 C CB . LEU H 1 9 ? -21.294 35.257 -15.760 1.00 77.71 ? 0 LEU H CB 1 ATOM 12495 C CG . LEU H 1 9 ? -22.022 34.643 -16.958 1.00 75.16 ? 0 LEU H CG 1 ATOM 12496 C CD1 . LEU H 1 9 ? -21.274 34.911 -18.260 1.00 69.02 ? 0 LEU H CD1 1 ATOM 12497 C CD2 . LEU H 1 9 ? -22.225 33.149 -16.744 1.00 74.09 ? 0 LEU H CD2 1 ATOM 12498 N N . HIS H 1 10 ? -23.061 34.470 -13.102 1.00 78.19 ? 1 HIS H N 1 ATOM 12499 C CA . HIS H 1 10 ? -24.050 33.581 -12.492 1.00 74.60 ? 1 HIS H CA 1 ATOM 12500 C C . HIS H 1 10 ? -25.237 34.330 -11.858 1.00 65.74 ? 1 HIS H C 1 ATOM 12501 O O . HIS H 1 10 ? -26.396 33.947 -12.042 1.00 54.96 ? 1 HIS H O 1 ATOM 12502 C CB . HIS H 1 10 ? -23.368 32.705 -11.437 1.00 77.93 ? 1 HIS H CB 1 ATOM 12503 C CG . HIS H 1 10 ? -23.825 31.280 -11.445 1.00 87.39 ? 1 HIS H CG 1 ATOM 12504 N ND1 . HIS H 1 10 ? -23.197 30.302 -12.186 1.00 90.55 ? 1 HIS H ND1 1 ATOM 12505 C CD2 . HIS H 1 10 ? -24.849 30.668 -10.803 1.00 85.06 ? 1 HIS H CD2 1 ATOM 12506 C CE1 . HIS H 1 10 ? -23.813 29.147 -11.999 1.00 97.26 ? 1 HIS H CE1 1 ATOM 12507 N NE2 . HIS H 1 10 ? -24.820 29.343 -11.165 1.00 101.97 ? 1 HIS H NE2 1 ATOM 12508 N N . SER H 1 11 ? -24.947 35.384 -11.101 1.00 58.03 ? 2 SER H N 1 ATOM 12509 C CA . SER H 1 11 ? -26.002 36.189 -10.507 1.00 49.92 ? 2 SER H CA 1 ATOM 12510 C C . SER H 1 11 ? -26.747 37.027 -11.553 1.00 52.04 ? 2 SER H C 1 ATOM 12511 O O . SER H 1 11 ? -27.917 37.345 -11.361 1.00 52.03 ? 2 SER H O 1 ATOM 12512 C CB . SER H 1 11 ? -25.462 37.063 -9.372 1.00 59.12 ? 2 SER H CB 1 ATOM 12513 O OG . SER H 1 11 ? -24.348 37.822 -9.791 1.00 65.02 ? 2 SER H OG 1 ATOM 12514 N N . GLN H 1 12 ? -26.076 37.371 -12.656 1.00 53.90 ? 3 GLN H N 1 ATOM 12515 C CA . GLN H 1 12 ? -26.741 38.020 -13.789 1.00 48.68 ? 3 GLN H CA 1 ATOM 12516 C C . GLN H 1 12 ? -27.743 37.071 -14.416 1.00 51.35 ? 3 GLN H C 1 ATOM 12517 O O . GLN H 1 12 ? -28.871 37.452 -14.747 1.00 54.72 ? 3 GLN H O 1 ATOM 12518 C CB . GLN H 1 12 ? -25.746 38.419 -14.874 1.00 45.75 ? 3 GLN H CB 1 ATOM 12519 C CG . GLN H 1 12 ? -24.750 39.465 -14.468 1.00 59.56 ? 3 GLN H CG 1 ATOM 12520 C CD . GLN H 1 12 ? -23.984 40.017 -15.657 1.00 64.29 ? 3 GLN H CD 1 ATOM 12521 O OE1 . GLN H 1 12 ? -24.461 39.978 -16.798 1.00 54.73 ? 3 GLN H OE1 1 ATOM 12522 N NE2 . GLN H 1 12 ? -22.789 40.538 -15.396 1.00 67.79 ? 3 GLN H NE2 1 ATOM 12523 N N . ALA H 1 13 ? -27.309 35.835 -14.608 1.00 41.36 ? 4 ALA H N 1 ATOM 12524 C CA . ALA H 1 13 ? -28.175 34.811 -15.165 1.00 53.74 ? 4 ALA H CA 1 ATOM 12525 C C . ALA H 1 13 ? -29.386 34.645 -14.272 1.00 35.37 ? 4 ALA H C 1 ATOM 12526 O O . ALA H 1 13 ? -30.506 34.506 -14.749 1.00 45.27 ? 4 ALA H O 1 ATOM 12527 C CB . ALA H 1 13 ? -27.424 33.491 -15.285 1.00 55.82 ? 4 ALA H CB 1 ATOM 12528 N N . ASN H 1 14 ? -29.150 34.662 -12.966 1.00 38.37 ? 5 ASN H N 1 ATOM 12529 C CA . ASN H 1 14 ? -30.227 34.483 -12.009 1.00 37.98 ? 5 ASN H CA 1 ATOM 12530 C C . ASN H 1 14 ? -31.269 35.592 -12.103 1.00 32.44 ? 5 ASN H C 1 ATOM 12531 O O . ASN H 1 14 ? -32.459 35.341 -12.047 1.00 31.39 ? 5 ASN H O 1 ATOM 12532 C CB . ASN H 1 14 ? -29.669 34.374 -10.592 1.00 44.14 ? 5 ASN H CB 1 ATOM 12533 C CG . ASN H 1 14 ? -29.195 32.973 -10.263 1.00 40.75 ? 5 ASN H CG 1 ATOM 12534 O OD1 . ASN H 1 14 ? -29.854 31.993 -10.593 1.00 42.60 ? 5 ASN H OD1 1 ATOM 12535 N ND2 . ASN H 1 14 ? -28.048 32.874 -9.612 1.00 49.35 ? 5 ASN H ND2 1 ATOM 12536 N N . LEU H 1 15 ? -30.813 36.821 -12.261 1.00 34.21 ? 6 LEU H N 1 ATOM 12537 C CA . LEU H 1 15 ? -31.723 37.944 -12.392 1.00 35.06 ? 6 LEU H CA 1 ATOM 12538 C C . LEU H 1 15 ? -32.460 37.900 -13.736 1.00 34.94 ? 6 LEU H C 1 ATOM 12539 O O . LEU H 1 15 ? -33.679 38.083 -13.786 1.00 34.27 ? 6 LEU H O 1 ATOM 12540 C CB . LEU H 1 15 ? -30.964 39.260 -12.224 1.00 29.48 ? 6 LEU H CB 1 ATOM 12541 C CG . LEU H 1 15 ? -31.841 40.501 -12.202 1.00 35.51 ? 6 LEU H CG 1 ATOM 12542 C CD1 . LEU H 1 15 ? -33.011 40.307 -11.244 1.00 28.02 ? 6 LEU H CD1 1 ATOM 12543 C CD2 . LEU H 1 15 ? -31.001 41.712 -11.820 1.00 35.19 ? 6 LEU H CD2 1 ATOM 12544 N N . MET H 1 16 ? -31.728 37.649 -14.822 1.00 34.66 ? 7 MET H N 1 ATOM 12545 C CA . MET H 1 16 ? -32.350 37.500 -16.144 1.00 38.99 ? 7 MET H CA 1 ATOM 12546 C C . MET H 1 16 ? -33.441 36.429 -16.118 1.00 36.28 ? 7 MET H C 1 ATOM 12547 O O . MET H 1 16 ? -34.516 36.589 -16.706 1.00 29.71 ? 7 MET H O 1 ATOM 12548 C CB . MET H 1 16 ? -31.308 37.142 -17.200 1.00 44.61 ? 7 MET H CB 1 ATOM 12549 C CG . MET H 1 16 ? -30.527 38.330 -17.747 1.00 57.71 ? 7 MET H CG 1 ATOM 12550 S SD . MET H 1 16 ? -29.130 37.808 -18.770 1.00 66.10 ? 7 MET H SD 1 ATOM 12551 C CE . MET H 1 16 ? -28.494 39.388 -19.324 1.00 62.22 ? 7 MET H CE 1 ATOM 12552 N N . ARG H 1 17 ? -33.152 35.340 -15.419 1.00 28.97 ? 8 ARG H N 1 ATOM 12553 C CA . ARG H 1 17 ? -34.091 34.233 -15.296 1.00 32.11 ? 8 ARG H CA 1 ATOM 12554 C C . ARG H 1 17 ? -35.309 34.623 -14.451 1.00 30.45 ? 8 ARG H C 1 ATOM 12555 O O . ARG H 1 17 ? -36.440 34.260 -14.776 1.00 30.52 ? 8 ARG H O 1 ATOM 12556 C CB . ARG H 1 17 ? -33.359 33.026 -14.706 1.00 34.78 ? 8 ARG H CB 1 ATOM 12557 C CG . ARG H 1 17 ? -34.156 31.758 -14.662 1.00 35.74 ? 8 ARG H CG 1 ATOM 12558 C CD . ARG H 1 17 ? -33.242 30.578 -14.376 1.00 40.30 ? 8 ARG H CD 1 ATOM 12559 N NE . ARG H 1 17 ? -32.566 30.693 -13.089 1.00 31.53 ? 8 ARG H NE 1 ATOM 12560 C CZ . ARG H 1 17 ? -33.127 30.392 -11.920 1.00 37.18 ? 8 ARG H CZ 1 ATOM 12561 N NH1 . ARG H 1 17 ? -34.385 29.972 -11.859 1.00 27.33 ? 8 ARG H NH1 1 ATOM 12562 N NH2 . ARG H 1 17 ? -32.426 30.528 -10.806 1.00 37.64 ? 8 ARG H NH2 1 ATOM 12563 N N . LEU H 1 18 ? -35.076 35.373 -13.371 1.00 31.44 ? 9 LEU H N 1 ATOM 12564 C CA . LEU H 1 18 ? -36.163 35.848 -12.518 1.00 27.59 ? 9 LEU H CA 1 ATOM 12565 C C . LEU H 1 18 ? -37.135 36.754 -13.285 1.00 27.74 ? 9 LEU H C 1 ATOM 12566 O O . LEU H 1 18 ? -38.349 36.561 -13.236 1.00 30.28 ? 9 LEU H O 1 ATOM 12567 C CB . LEU H 1 18 ? -35.613 36.596 -11.299 1.00 29.22 ? 9 LEU H CB 1 ATOM 12568 C CG . LEU H 1 18 ? -36.656 37.220 -10.353 1.00 31.75 ? 9 LEU H CG 1 ATOM 12569 C CD1 . LEU H 1 18 ? -37.631 36.176 -9.819 1.00 26.83 ? 9 LEU H CD1 1 ATOM 12570 C CD2 . LEU H 1 18 ? -35.992 37.951 -9.199 1.00 25.34 ? 9 LEU H CD2 1 ATOM 12571 N N . LYS H 1 19 ? -36.586 37.753 -13.972 1.00 25.93 ? 10 LYS H N 1 ATOM 12572 C CA . LYS H 1 19 ? -37.382 38.702 -14.746 1.00 30.89 ? 10 LYS H CA 1 ATOM 12573 C C . LYS H 1 19 ? -38.160 38.010 -15.860 1.00 37.87 ? 10 LYS H C 1 ATOM 12574 O O . LYS H 1 19 ? -39.351 38.252 -16.043 1.00 41.10 ? 10 LYS H O 1 ATOM 12575 C CB . LYS H 1 19 ? -36.495 39.824 -15.300 1.00 34.12 ? 10 LYS H CB 1 ATOM 12576 C CG . LYS H 1 19 ? -36.015 40.790 -14.212 1.00 31.95 ? 10 LYS H CG 1 ATOM 12577 C CD . LYS H 1 19 ? -34.889 41.678 -14.692 1.00 41.95 ? 10 LYS H CD 1 ATOM 12578 C CE . LYS H 1 19 ? -35.353 42.655 -15.743 1.00 39.97 ? 10 LYS H CE 1 ATOM 12579 N NZ . LYS H 1 19 ? -35.337 44.052 -15.224 1.00 49.34 ? 10 LYS H NZ 1 ATOM 12580 N N . SER H 1 20 ? -37.485 37.124 -16.581 1.00 37.31 ? 11 SER H N 1 ATOM 12581 C CA . SER H 1 20 ? -38.135 36.324 -17.605 1.00 40.77 ? 11 SER H CA 1 ATOM 12582 C C . SER H 1 20 ? -39.308 35.521 -17.019 1.00 42.71 ? 11 SER H C 1 ATOM 12583 O O . SER H 1 20 ? -40.399 35.525 -17.582 1.00 44.05 ? 11 SER H O 1 ATOM 12584 C CB . SER H 1 20 ? -37.098 35.427 -18.305 1.00 43.93 ? 11 SER H CB 1 ATOM 12585 O OG . SER H 1 20 ? -37.706 34.522 -19.203 1.00 53.26 ? 11 SER H OG 1 ATOM 12586 N N . ASP H 1 21 ? -39.098 34.862 -15.878 1.00 35.08 ? 12 ASP H N 1 ATOM 12587 C CA . ASP H 1 21 ? -40.172 34.095 -15.246 1.00 35.99 ? 12 ASP H CA 1 ATOM 12588 C C . ASP H 1 21 ? -41.355 34.947 -14.794 1.00 47.17 ? 12 ASP H C 1 ATOM 12589 O O . ASP H 1 21 ? -42.509 34.529 -14.922 1.00 40.65 ? 12 ASP H O 1 ATOM 12590 C CB . ASP H 1 21 ? -39.649 33.295 -14.054 1.00 39.21 ? 12 ASP H CB 1 ATOM 12591 C CG . ASP H 1 21 ? -38.817 32.094 -14.474 1.00 47.20 ? 12 ASP H CG 1 ATOM 12592 O OD1 . ASP H 1 21 ? -39.010 31.596 -15.607 1.00 51.34 ? 12 ASP H OD1 1 ATOM 12593 O OD2 . ASP H 1 21 ? -37.981 31.643 -13.664 1.00 45.50 ? 12 ASP H OD2 1 ATOM 12594 N N . LEU H 1 22 ? -41.071 36.117 -14.223 1.00 42.34 ? 13 LEU H N 1 ATOM 12595 C CA . LEU H 1 22 ? -42.135 37.023 -13.791 1.00 37.07 ? 13 LEU H CA 1 ATOM 12596 C C . LEU H 1 22 ? -42.852 37.665 -14.969 1.00 41.78 ? 13 LEU H C 1 ATOM 12597 O O . LEU H 1 22 ? -44.071 37.639 -15.037 1.00 48.00 ? 13 LEU H O 1 ATOM 12598 C CB . LEU H 1 22 ? -41.582 38.127 -12.882 1.00 38.66 ? 13 LEU H CB 1 ATOM 12599 C CG . LEU H 1 22 ? -41.065 37.672 -11.520 1.00 39.78 ? 13 LEU H CG 1 ATOM 12600 C CD1 . LEU H 1 22 ? -40.388 38.811 -10.773 1.00 36.14 ? 13 LEU H CD1 1 ATOM 12601 C CD2 . LEU H 1 22 ? -42.214 37.113 -10.720 1.00 32.47 ? 13 LEU H CD2 1 ATOM 12602 N N . PHE H 1 23 ? -42.080 38.297 -15.852 1.00 39.94 ? 14 PHE H N 1 ATOM 12603 C CA . PHE H 1 23 ? -42.621 39.064 -16.971 1.00 45.78 ? 14 PHE H CA 1 ATOM 12604 C C . PHE H 1 23 ? -42.999 38.329 -18.267 1.00 59.80 ? 14 PHE H C 1 ATOM 12605 O O . PHE H 1 23 ? -44.052 38.593 -18.839 1.00 64.11 ? 14 PHE H O 1 ATOM 12606 C CB . PHE H 1 23 ? -41.686 40.241 -17.272 1.00 41.90 ? 14 PHE H CB 1 ATOM 12607 C CG . PHE H 1 23 ? -41.344 41.065 -16.052 1.00 47.51 ? 14 PHE H CG 1 ATOM 12608 C CD1 . PHE H 1 23 ? -42.259 41.207 -15.013 1.00 41.75 ? 14 PHE H CD1 1 ATOM 12609 C CD2 . PHE H 1 23 ? -40.110 41.681 -15.935 1.00 35.52 ? 14 PHE H CD2 1 ATOM 12610 C CE1 . PHE H 1 23 ? -41.952 41.957 -13.887 1.00 43.03 ? 14 PHE H CE1 1 ATOM 12611 C CE2 . PHE H 1 23 ? -39.797 42.440 -14.814 1.00 37.73 ? 14 PHE H CE2 1 ATOM 12612 C CZ . PHE H 1 23 ? -40.716 42.573 -13.786 1.00 37.25 ? 14 PHE H CZ 1 ATOM 12613 N N . ASN H 1 24 ? -42.133 37.439 -18.748 1.00 60.65 ? 15 ASN H N 1 ATOM 12614 C CA . ASN H 1 24 ? -42.397 36.744 -20.014 1.00 65.73 ? 15 ASN H CA 1 ATOM 12615 C C . ASN H 1 24 ? -43.205 35.450 -19.945 1.00 67.61 ? 15 ASN H C 1 ATOM 12616 O O . ASN H 1 24 ? -43.737 35.006 -20.955 1.00 70.46 ? 15 ASN H O 1 ATOM 12617 C CB . ASN H 1 24 ? -41.086 36.445 -20.740 1.00 62.07 ? 15 ASN H CB 1 ATOM 12618 C CG . ASN H 1 24 ? -40.435 37.686 -21.289 1.00 80.57 ? 15 ASN H CG 1 ATOM 12619 O OD1 . ASN H 1 24 ? -40.965 38.317 -22.205 1.00 92.67 ? 15 ASN H OD1 1 ATOM 12620 N ND2 . ASN H 1 24 ? -39.274 38.043 -20.743 1.00 69.14 ? 15 ASN H ND2 1 ATOM 12621 N N . ARG H 1 25 ? -43.286 34.843 -18.765 1.00 68.04 ? 16 ARG H N 1 ATOM 12622 C CA A ARG H 1 25 ? -44.017 33.590 -18.594 0.60 66.55 ? 16 ARG H CA 1 ATOM 12623 C CA B ARG H 1 25 ? -44.024 33.594 -18.605 0.40 66.54 ? 16 ARG H CA 1 ATOM 12624 C C . ARG H 1 25 ? -45.423 33.802 -18.037 1.00 72.28 ? 16 ARG H C 1 ATOM 12625 O O . ARG H 1 25 ? -46.179 32.847 -17.865 1.00 82.13 ? 16 ARG H O 1 ATOM 12626 C CB A ARG H 1 25 ? -43.234 32.620 -17.700 0.60 62.11 ? 16 ARG H CB 1 ATOM 12627 C CB B ARG H 1 25 ? -43.231 32.587 -17.763 0.40 62.10 ? 16 ARG H CB 1 ATOM 12628 C CG A ARG H 1 25 ? -42.092 31.887 -18.398 0.60 60.94 ? 16 ARG H CG 1 ATOM 12629 C CG B ARG H 1 25 ? -42.201 31.795 -18.560 0.40 60.92 ? 16 ARG H CG 1 ATOM 12630 C CD A ARG H 1 25 ? -41.432 30.874 -17.455 0.60 60.36 ? 16 ARG H CD 1 ATOM 12631 C CD B ARG H 1 25 ? -41.481 30.764 -17.695 0.40 60.25 ? 16 ARG H CD 1 ATOM 12632 N NE A ARG H 1 25 ? -40.407 30.065 -18.116 0.60 54.73 ? 16 ARG H NE 1 ATOM 12633 N NE B ARG H 1 25 ? -42.400 29.881 -16.980 0.40 54.45 ? 16 ARG H NE 1 ATOM 12634 C CZ A ARG H 1 25 ? -39.347 30.568 -18.743 0.60 59.91 ? 16 ARG H CZ 1 ATOM 12635 C CZ B ARG H 1 25 ? -42.975 28.807 -17.511 0.40 51.46 ? 16 ARG H CZ 1 ATOM 12636 N NH1 A ARG H 1 25 ? -39.173 31.884 -18.811 0.60 58.56 ? 16 ARG H NH1 1 ATOM 12637 N NH1 B ARG H 1 25 ? -42.737 28.478 -18.772 0.40 47.35 ? 16 ARG H NH1 1 ATOM 12638 N NH2 A ARG H 1 25 ? -38.462 29.760 -19.311 0.60 50.46 ? 16 ARG H NH2 1 ATOM 12639 N NH2 B ARG H 1 25 ? -43.792 28.060 -16.779 0.40 53.62 ? 16 ARG H NH2 1 ATOM 12640 N N . SER H 1 26 ? -45.769 35.050 -17.744 1.00 77.24 ? 17 SER H N 1 ATOM 12641 C CA . SER H 1 26 ? -47.100 35.357 -17.226 1.00 80.69 ? 17 SER H CA 1 ATOM 12642 C C . SER H 1 26 ? -47.649 36.612 -17.893 1.00 82.96 ? 17 SER H C 1 ATOM 12643 O O . SER H 1 26 ? -46.900 37.562 -18.137 1.00 82.92 ? 17 SER H O 1 ATOM 12644 C CB . SER H 1 26 ? -47.047 35.556 -15.708 1.00 79.40 ? 17 SER H CB 1 ATOM 12645 O OG . SER H 1 26 ? -46.137 34.649 -15.103 1.00 75.20 ? 17 SER H OG 1 ATOM 12646 N N . PRO H 1 27 ? -48.963 36.630 -18.176 1.00 85.42 ? 18 PRO H N 1 ATOM 12647 C CA . PRO H 1 27 ? -49.555 37.830 -18.777 1.00 79.92 ? 18 PRO H CA 1 ATOM 12648 C C . PRO H 1 27 ? -49.602 38.923 -17.721 1.00 84.85 ? 18 PRO H C 1 ATOM 12649 O O . PRO H 1 27 ? -49.655 38.603 -16.530 1.00 79.22 ? 18 PRO H O 1 ATOM 12650 C CB . PRO H 1 27 ? -50.979 37.388 -19.148 1.00 76.37 ? 18 PRO H CB 1 ATOM 12651 C CG . PRO H 1 27 ? -51.134 35.958 -18.646 1.00 78.69 ? 18 PRO H CG 1 ATOM 12652 C CD . PRO H 1 27 ? -49.990 35.681 -17.719 1.00 87.57 ? 18 PRO H CD 1 ATOM 12653 N N . MET H 1 28 ? -49.569 40.187 -18.129 1.00 84.67 ? 19 MET H N 1 ATOM 12654 C CA . MET H 1 28 ? -49.572 41.255 -17.139 1.00 76.29 ? 19 MET H CA 1 ATOM 12655 C C . MET H 1 28 ? -50.825 41.186 -16.264 1.00 62.76 ? 19 MET H C 1 ATOM 12656 O O . MET H 1 28 ? -51.924 40.872 -16.733 1.00 60.04 ? 19 MET H O 1 ATOM 12657 C CB . MET H 1 28 ? -49.411 42.643 -17.777 1.00 64.01 ? 19 MET H CB 1 ATOM 12658 C CG . MET H 1 28 ? -49.259 43.758 -16.736 1.00 63.23 ? 19 MET H CG 1 ATOM 12659 S SD . MET H 1 28 ? -48.825 45.383 -17.405 1.00 83.76 ? 19 MET H SD 1 ATOM 12660 C CE . MET H 1 28 ? -47.095 45.160 -17.824 1.00 53.23 ? 19 MET H CE 1 ATOM 12661 N N . TYR H 1 29 ? -50.622 41.453 -14.983 1.00 50.89 ? 20 TYR H N 1 ATOM 12662 C CA . TYR H 1 29 ? -51.681 41.538 -13.995 1.00 47.81 ? 20 TYR H CA 1 ATOM 12663 C C . TYR H 1 29 ? -52.719 42.517 -14.523 1.00 41.76 ? 20 TYR H C 1 ATOM 12664 O O . TYR H 1 29 ? -52.370 43.626 -14.906 1.00 50.28 ? 20 TYR H O 1 ATOM 12665 C CB . TYR H 1 29 ? -51.038 42.039 -12.706 1.00 41.34 ? 20 TYR H CB 1 ATOM 12666 C CG . TYR H 1 29 ? -51.957 42.558 -11.638 1.00 38.18 ? 20 TYR H CG 1 ATOM 12667 C CD1 . TYR H 1 29 ? -52.035 43.922 -11.375 1.00 32.79 ? 20 TYR H CD1 1 ATOM 12668 C CD2 . TYR H 1 29 ? -52.721 41.690 -10.866 1.00 35.78 ? 20 TYR H CD2 1 ATOM 12669 C CE1 . TYR H 1 29 ? -52.858 44.411 -10.375 1.00 37.93 ? 20 TYR H CE1 1 ATOM 12670 C CE2 . TYR H 1 29 ? -53.560 42.173 -9.876 1.00 36.73 ? 20 TYR H CE2 1 ATOM 12671 C CZ . TYR H 1 29 ? -53.619 43.534 -9.636 1.00 36.62 ? 20 TYR H CZ 1 ATOM 12672 O OH . TYR H 1 29 ? -54.440 44.020 -8.650 1.00 47.79 ? 20 TYR H OH 1 ATOM 12673 N N . PRO H 1 30 ? -53.987 42.097 -14.629 1.00 32.69 ? 21 PRO H N 1 ATOM 12674 C CA . PRO H 1 30 ? -54.832 43.108 -15.270 1.00 40.65 ? 21 PRO H CA 1 ATOM 12675 C C . PRO H 1 30 ? -55.447 44.099 -14.291 1.00 33.48 ? 21 PRO H C 1 ATOM 12676 O O . PRO H 1 30 ? -56.598 44.459 -14.500 1.00 36.19 ? 21 PRO H O 1 ATOM 12677 C CB . PRO H 1 30 ? -55.969 42.257 -15.817 1.00 33.46 ? 21 PRO H CB 1 ATOM 12678 C CG . PRO H 1 30 ? -56.140 41.178 -14.731 1.00 33.94 ? 21 PRO H CG 1 ATOM 12679 C CD . PRO H 1 30 ? -54.756 40.931 -14.161 1.00 33.37 ? 21 PRO H CD 1 ATOM 12680 N N . GLY H 1 31 ? -54.677 44.635 -13.350 1.00 32.70 ? 22 GLY H N 1 ATOM 12681 C CA . GLY H 1 31 ? -55.228 45.571 -12.383 1.00 35.39 ? 22 GLY H CA 1 ATOM 12682 C C . GLY H 1 31 ? -56.136 44.925 -11.345 1.00 36.81 ? 22 GLY H C 1 ATOM 12683 O O . GLY H 1 31 ? -56.608 43.798 -11.525 1.00 30.25 ? 22 GLY H O 1 ATOM 12684 N N . PRO H 1 32 ? -56.427 45.659 -10.266 1.00 32.53 ? 23 PRO H N 1 ATOM 12685 C CA . PRO H 1 32 ? -57.307 45.194 -9.183 1.00 35.79 ? 23 PRO H CA 1 ATOM 12686 C C . PRO H 1 32 ? -58.780 45.110 -9.590 1.00 33.35 ? 23 PRO H C 1 ATOM 12687 O O . PRO H 1 32 ? -59.164 45.713 -10.582 1.00 34.73 ? 23 PRO H O 1 ATOM 12688 C CB . PRO H 1 32 ? -57.123 46.264 -8.101 1.00 26.55 ? 23 PRO H CB 1 ATOM 12689 C CG . PRO H 1 32 ? -56.688 47.479 -8.851 1.00 29.57 ? 23 PRO H CG 1 ATOM 12690 C CD . PRO H 1 32 ? -55.867 46.993 -9.999 1.00 29.26 ? 23 PRO H CD 1 ATOM 12691 N N . THR H 1 33 ? -59.583 44.369 -8.828 1.00 34.03 ? 24 THR H N 1 ATOM 12692 C CA . THR H 1 33 ? -61.024 44.322 -9.044 1.00 36.70 ? 24 THR H CA 1 ATOM 12693 C C . THR H 1 33 ? -61.729 44.263 -7.700 1.00 41.90 ? 24 THR H C 1 ATOM 12694 O O . THR H 1 33 ? -61.072 44.207 -6.655 1.00 34.63 ? 24 THR H O 1 ATOM 12695 C CB . THR H 1 33 ? -61.440 43.072 -9.824 1.00 35.45 ? 24 THR H CB 1 ATOM 12696 O OG1 . THR H 1 33 ? -61.164 41.903 -9.039 1.00 39.95 ? 24 THR H OG1 1 ATOM 12697 C CG2 . THR H 1 33 ? -60.683 42.989 -11.130 1.00 32.88 ? 24 THR H CG2 1 ATOM 12698 N N . LYS H 1 34 ? -63.062 44.266 -7.739 1.00 36.40 ? 25 LYS H N 1 ATOM 12699 C CA A LYS H 1 34 ? -63.840 44.169 -6.514 0.60 43.55 ? 25 LYS H CA 1 ATOM 12700 C CA B LYS H 1 34 ? -63.907 44.118 -6.556 0.40 43.56 ? 25 LYS H CA 1 ATOM 12701 C C . LYS H 1 34 ? -63.534 42.862 -5.777 1.00 43.83 ? 25 LYS H C 1 ATOM 12702 O O . LYS H 1 34 ? -63.623 42.820 -4.554 1.00 36.66 ? 25 LYS H O 1 ATOM 12703 C CB A LYS H 1 34 ? -65.346 44.348 -6.769 0.60 46.93 ? 25 LYS H CB 1 ATOM 12704 C CB B LYS H 1 34 ? -65.373 44.010 -6.981 0.40 48.14 ? 25 LYS H CB 1 ATOM 12705 C CG A LYS H 1 34 ? -65.857 43.734 -8.075 0.60 53.37 ? 25 LYS H CG 1 ATOM 12706 C CG B LYS H 1 34 ? -65.704 42.680 -7.675 0.40 49.83 ? 25 LYS H CG 1 ATOM 12707 C CD A LYS H 1 34 ? -67.394 43.693 -8.147 0.60 51.95 ? 25 LYS H CD 1 ATOM 12708 C CD B LYS H 1 34 ? -67.094 42.659 -8.310 0.40 52.95 ? 25 LYS H CD 1 ATOM 12709 C CE A LYS H 1 34 ? -68.018 45.087 -8.210 0.60 51.87 ? 25 LYS H CE 1 ATOM 12710 C CE B LYS H 1 34 ? -67.390 41.295 -8.927 0.40 48.31 ? 25 LYS H CE 1 ATOM 12711 N NZ A LYS H 1 34 ? -68.736 45.351 -9.503 0.60 46.20 ? 25 LYS H NZ 1 ATOM 12712 N NZ B LYS H 1 34 ? -68.498 41.341 -9.919 0.40 50.89 ? 25 LYS H NZ 1 ATOM 12713 N N . ASP H 1 35 ? -63.144 41.820 -6.513 1.00 35.16 ? 26 ASP H N 1 ATOM 12714 C CA . ASP H 1 35 ? -62.784 40.535 -5.915 1.00 41.27 ? 26 ASP H CA 1 ATOM 12715 C C . ASP H 1 35 ? -61.312 40.430 -5.519 1.00 42.36 ? 26 ASP H C 1 ATOM 12716 O O . ASP H 1 35 ? -60.921 39.512 -4.799 1.00 43.95 ? 26 ASP H O 1 ATOM 12717 C CB . ASP H 1 35 ? -63.127 39.395 -6.877 1.00 46.56 ? 26 ASP H CB 1 ATOM 12718 C CG . ASP H 1 35 ? -64.607 39.335 -7.204 1.00 52.83 ? 26 ASP H CG 1 ATOM 12719 O OD1 . ASP H 1 35 ? -64.945 39.380 -8.405 1.00 77.60 ? 26 ASP H OD1 1 ATOM 12720 O OD2 . ASP H 1 35 ? -65.431 39.239 -6.268 1.00 51.14 ? 26 ASP H OD2 1 ATOM 12721 N N . ASP H 1 36 ? -60.501 41.365 -6.007 1.00 45.34 ? 27 ASP H N 1 ATOM 12722 C CA . ASP H 1 36 ? -59.060 41.334 -5.800 1.00 34.26 ? 27 ASP H CA 1 ATOM 12723 C C . ASP H 1 36 ? -58.575 42.756 -5.569 1.00 38.97 ? 27 ASP H C 1 ATOM 12724 O O . ASP H 1 36 ? -57.822 43.292 -6.377 1.00 39.85 ? 27 ASP H O 1 ATOM 12725 C CB . ASP H 1 36 ? -58.371 40.724 -7.033 1.00 44.37 ? 27 ASP H CB 1 ATOM 12726 C CG . ASP H 1 36 ? -56.854 40.550 -6.857 1.00 50.79 ? 27 ASP H CG 1 ATOM 12727 O OD1 . ASP H 1 36 ? -56.396 40.256 -5.727 1.00 45.64 ? 27 ASP H OD1 1 ATOM 12728 O OD2 . ASP H 1 36 ? -56.116 40.696 -7.863 1.00 44.77 ? 27 ASP H OD2 1 ATOM 12729 N N . PRO H 1 37 ? -59.005 43.376 -4.457 1.00 39.23 ? 28 PRO H N 1 ATOM 12730 C CA . PRO H 1 37 ? -58.693 44.788 -4.213 1.00 33.84 ? 28 PRO H CA 1 ATOM 12731 C C . PRO H 1 37 ? -57.242 45.046 -3.809 1.00 36.04 ? 28 PRO H C 1 ATOM 12732 O O . PRO H 1 37 ? -56.518 44.144 -3.389 1.00 37.75 ? 28 PRO H O 1 ATOM 12733 C CB . PRO H 1 37 ? -59.656 45.169 -3.084 1.00 36.91 ? 28 PRO H CB 1 ATOM 12734 C CG . PRO H 1 37 ? -59.882 43.893 -2.357 1.00 44.35 ? 28 PRO H CG 1 ATOM 12735 C CD . PRO H 1 37 ? -59.832 42.797 -3.383 1.00 34.75 ? 28 PRO H CD 1 ATOM 12736 N N . LEU H 1 38 ? -56.833 46.299 -3.949 1.00 35.89 ? 29 LEU H N 1 ATOM 12737 C CA . LEU H 1 38 ? -55.459 46.716 -3.727 1.00 28.03 ? 29 LEU H CA 1 ATOM 12738 C C . LEU H 1 38 ? -55.434 47.921 -2.813 1.00 27.91 ? 29 LEU H C 1 ATOM 12739 O O . LEU H 1 38 ? -56.316 48.779 -2.884 1.00 28.36 ? 29 LEU H O 1 ATOM 12740 C CB . LEU H 1 38 ? -54.873 47.173 -5.049 1.00 35.04 ? 29 LEU H CB 1 ATOM 12741 C CG . LEU H 1 38 ? -53.387 47.077 -5.278 1.00 35.53 ? 29 LEU H CG 1 ATOM 12742 C CD1 . LEU H 1 38 ? -53.007 45.608 -5.223 1.00 34.22 ? 29 LEU H CD1 1 ATOM 12743 C CD2 . LEU H 1 38 ? -53.049 47.691 -6.613 1.00 47.58 ? 29 LEU H CD2 1 ATOM 12744 N N . THR H 1 39 ? -54.400 48.014 -1.986 1.00 29.92 ? 30 THR H N 1 ATOM 12745 C CA . THR H 1 39 ? -54.133 49.237 -1.253 1.00 27.02 ? 30 THR H CA 1 ATOM 12746 C C . THR H 1 39 ? -52.856 49.900 -1.768 1.00 25.44 ? 30 THR H C 1 ATOM 12747 O O . THR H 1 39 ? -51.793 49.285 -1.797 1.00 25.40 ? 30 THR H O 1 ATOM 12748 C CB . THR H 1 39 ? -54.010 48.980 0.259 1.00 32.62 ? 30 THR H CB 1 ATOM 12749 O OG1 . THR H 1 39 ? -55.183 48.304 0.721 1.00 40.77 ? 30 THR H OG1 1 ATOM 12750 C CG2 . THR H 1 39 ? -53.890 50.302 1.010 1.00 37.72 ? 30 THR H CG2 1 ATOM 12751 N N . VAL H 1 40 ? -52.967 51.155 -2.186 1.00 22.87 ? 31 VAL H N 1 ATOM 12752 C CA . VAL H 1 40 ? -51.795 51.924 -2.571 1.00 22.71 ? 31 VAL H CA 1 ATOM 12753 C C . VAL H 1 40 ? -51.402 52.958 -1.498 1.00 27.06 ? 31 VAL H C 1 ATOM 12754 O O . VAL H 1 40 ? -52.188 53.828 -1.142 1.00 23.81 ? 31 VAL H O 1 ATOM 12755 C CB . VAL H 1 40 ? -51.996 52.638 -3.907 1.00 21.27 ? 31 VAL H CB 1 ATOM 12756 C CG1 . VAL H 1 40 ? -50.780 53.541 -4.216 1.00 14.21 ? 31 VAL H CG1 1 ATOM 12757 C CG2 . VAL H 1 40 ? -52.232 51.631 -5.020 1.00 23.77 ? 31 VAL H CG2 1 ATOM 12758 N N . TYR H 1 41 ? -50.178 52.852 -0.999 1.00 21.23 ? 32 TYR H N 1 ATOM 12759 C CA . TYR H 1 41 ? -49.642 53.843 -0.076 1.00 23.22 ? 32 TYR H CA 1 ATOM 12760 C C . TYR H 1 41 ? -48.997 55.004 -0.809 1.00 27.17 ? 32 TYR H C 1 ATOM 12761 O O . TYR H 1 41 ? -48.179 54.813 -1.705 1.00 23.35 ? 32 TYR H O 1 ATOM 12762 C CB . TYR H 1 41 ? -48.656 53.191 0.900 1.00 29.77 ? 32 TYR H CB 1 ATOM 12763 C CG . TYR H 1 41 ? -49.361 52.259 1.859 1.00 41.77 ? 32 TYR H CG 1 ATOM 12764 C CD1 . TYR H 1 41 ? -49.825 52.714 3.091 1.00 47.14 ? 32 TYR H CD1 1 ATOM 12765 C CD2 . TYR H 1 41 ? -49.612 50.936 1.509 1.00 47.78 ? 32 TYR H CD2 1 ATOM 12766 C CE1 . TYR H 1 41 ? -50.504 51.865 3.964 1.00 50.84 ? 32 TYR H CE1 1 ATOM 12767 C CE2 . TYR H 1 41 ? -50.281 50.080 2.373 1.00 58.89 ? 32 TYR H CE2 1 ATOM 12768 C CZ . TYR H 1 41 ? -50.726 50.552 3.597 1.00 59.78 ? 32 TYR H CZ 1 ATOM 12769 O OH . TYR H 1 41 ? -51.389 49.698 4.450 1.00 78.27 ? 32 TYR H OH 1 ATOM 12770 N N . LEU H 1 42 ? -49.393 56.211 -0.428 1.00 26.87 ? 33 LEU H N 1 ATOM 12771 C CA . LEU H 1 42 ? -48.830 57.426 -0.989 1.00 31.41 ? 33 LEU H CA 1 ATOM 12772 C C . LEU H 1 42 ? -48.128 58.231 0.092 1.00 35.05 ? 33 LEU H C 1 ATOM 12773 O O . LEU H 1 42 ? -48.571 58.261 1.240 1.00 26.56 ? 33 LEU H O 1 ATOM 12774 C CB . LEU H 1 42 ? -49.923 58.294 -1.605 1.00 30.68 ? 33 LEU H CB 1 ATOM 12775 C CG . LEU H 1 42 ? -50.677 57.790 -2.834 1.00 34.95 ? 33 LEU H CG 1 ATOM 12776 C CD1 . LEU H 1 42 ? -51.591 58.893 -3.371 1.00 35.21 ? 33 LEU H CD1 1 ATOM 12777 C CD2 . LEU H 1 42 ? -49.688 57.338 -3.911 1.00 42.62 ? 33 LEU H CD2 1 ATOM 12778 N N . SER H 1 43 ? -47.019 58.865 -0.276 1.00 29.64 ? 34 SER H N 1 ATOM 12779 C CA . SER H 1 43 ? -46.437 59.907 0.559 1.00 29.08 ? 34 SER H CA 1 ATOM 12780 C C . SER H 1 43 ? -45.702 60.892 -0.334 1.00 31.57 ? 34 SER H C 1 ATOM 12781 O O . SER H 1 43 ? -45.190 60.533 -1.396 1.00 28.08 ? 34 SER H O 1 ATOM 12782 C CB . SER H 1 43 ? -45.504 59.326 1.620 1.00 36.93 ? 34 SER H CB 1 ATOM 12783 O OG . SER H 1 43 ? -44.525 58.497 1.018 1.00 54.01 ? 34 SER H OG 1 ATOM 12784 N N . PHE H 1 44 ? -45.662 62.142 0.093 1.00 17.85 ? 35 PHE H N 1 ATOM 12785 C CA . PHE H 1 44 ? -45.120 63.181 -0.744 1.00 23.60 ? 35 PHE H CA 1 ATOM 12786 C C . PHE H 1 44 ? -43.926 63.785 -0.071 1.00 25.76 ? 35 PHE H C 1 ATOM 12787 O O . PHE H 1 44 ? -43.856 63.814 1.163 1.00 25.41 ? 35 PHE H O 1 ATOM 12788 C CB . PHE H 1 44 ? -46.181 64.251 -1.010 1.00 22.66 ? 35 PHE H CB 1 ATOM 12789 C CG . PHE H 1 44 ? -47.283 63.790 -1.923 1.00 26.92 ? 35 PHE H CG 1 ATOM 12790 C CD1 . PHE H 1 44 ? -47.228 64.054 -3.278 1.00 27.14 ? 35 PHE H CD1 1 ATOM 12791 C CD2 . PHE H 1 44 ? -48.365 63.069 -1.426 1.00 26.69 ? 35 PHE H CD2 1 ATOM 12792 C CE1 . PHE H 1 44 ? -48.242 63.626 -4.122 1.00 25.36 ? 35 PHE H CE1 1 ATOM 12793 C CE2 . PHE H 1 44 ? -49.384 62.643 -2.259 1.00 27.85 ? 35 PHE H CE2 1 ATOM 12794 C CZ . PHE H 1 44 ? -49.322 62.915 -3.609 1.00 27.40 ? 35 PHE H CZ 1 ATOM 12795 N N . SER H 1 45 ? -42.972 64.228 -0.885 1.00 17.92 ? 36 SER H N 1 ATOM 12796 C CA . SER H 1 45 ? -41.901 65.086 -0.424 1.00 18.83 ? 36 SER H CA 1 ATOM 12797 C C . SER H 1 45 ? -41.916 66.274 -1.343 1.00 23.62 ? 36 SER H C 1 ATOM 12798 O O . SER H 1 45 ? -41.816 66.112 -2.556 1.00 20.90 ? 36 SER H O 1 ATOM 12799 C CB . SER H 1 45 ? -40.544 64.400 -0.566 1.00 21.69 ? 36 SER H CB 1 ATOM 12800 O OG . SER H 1 45 ? -40.530 63.183 0.141 1.00 31.02 ? 36 SER H OG 1 ATOM 12801 N N . LEU H 1 46 ? -42.052 67.463 -0.777 1.00 18.81 ? 37 LEU H N 1 ATOM 12802 C CA A LEU H 1 46 ? -42.027 68.679 -1.566 0.50 23.27 ? 37 LEU H CA 1 ATOM 12803 C CA B LEU H 1 46 ? -42.016 68.691 -1.564 0.50 23.22 ? 37 LEU H CA 1 ATOM 12804 C C . LEU H 1 46 ? -40.575 69.139 -1.772 1.00 26.90 ? 37 LEU H C 1 ATOM 12805 O O . LEU H 1 46 ? -39.787 69.213 -0.828 1.00 25.48 ? 37 LEU H O 1 ATOM 12806 C CB A LEU H 1 46 ? -42.867 69.754 -0.876 0.50 22.90 ? 37 LEU H CB 1 ATOM 12807 C CB B LEU H 1 46 ? -42.800 69.819 -0.889 0.50 22.93 ? 37 LEU H CB 1 ATOM 12808 C CG A LEU H 1 46 ? -43.184 71.053 -1.604 0.50 21.16 ? 37 LEU H CG 1 ATOM 12809 C CG B LEU H 1 46 ? -44.272 69.620 -0.558 0.50 23.64 ? 37 LEU H CG 1 ATOM 12810 C CD1 A LEU H 1 46 ? -43.938 70.805 -2.902 0.50 20.49 ? 37 LEU H CD1 1 ATOM 12811 C CD1 B LEU H 1 46 ? -44.951 70.974 -0.510 0.50 24.35 ? 37 LEU H CD1 1 ATOM 12812 C CD2 A LEU H 1 46 ? -44.004 71.919 -0.676 0.50 22.73 ? 37 LEU H CD2 1 ATOM 12813 C CD2 B LEU H 1 46 ? -44.950 68.716 -1.587 0.50 24.79 ? 37 LEU H CD2 1 ATOM 12814 N N . LEU H 1 47 ? -40.246 69.438 -3.015 1.00 24.59 ? 38 LEU H N 1 ATOM 12815 C CA . LEU H 1 47 ? -38.921 69.851 -3.442 1.00 20.61 ? 38 LEU H CA 1 ATOM 12816 C C . LEU H 1 47 ? -38.827 71.353 -3.631 1.00 24.02 ? 38 LEU H C 1 ATOM 12817 O O . LEU H 1 47 ? -37.870 71.976 -3.196 1.00 23.28 ? 38 LEU H O 1 ATOM 12818 C CB . LEU H 1 47 ? -38.491 69.121 -4.707 1.00 21.83 ? 38 LEU H CB 1 ATOM 12819 C CG . LEU H 1 47 ? -37.487 68.018 -4.411 1.00 37.52 ? 38 LEU H CG 1 ATOM 12820 C CD1 . LEU H 1 47 ? -38.092 66.956 -3.484 1.00 29.92 ? 38 LEU H CD1 1 ATOM 12821 C CD2 . LEU H 1 47 ? -36.980 67.407 -5.722 1.00 49.85 ? 38 LEU H CD2 1 ATOM 12822 N N . ASP H 1 48 ? -39.681 71.884 -4.490 1.00 20.24 ? 39 ASP H N 1 ATOM 12823 C CA . ASP H 1 48 ? -39.668 73.305 -4.765 1.00 24.59 ? 39 ASP H CA 1 ATOM 12824 C C . ASP H 1 48 ? -41.062 73.758 -5.185 1.00 25.63 ? 39 ASP H C 1 ATOM 12825 O O . ASP H 1 48 ? -41.739 73.062 -5.940 1.00 27.48 ? 39 ASP H O 1 ATOM 12826 C CB . ASP H 1 48 ? -38.670 73.549 -5.906 1.00 20.99 ? 39 ASP H CB 1 ATOM 12827 C CG . ASP H 1 48 ? -38.290 74.993 -6.063 1.00 26.92 ? 39 ASP H CG 1 ATOM 12828 O OD1 . ASP H 1 48 ? -38.646 75.812 -5.193 1.00 27.97 ? 39 ASP H OD1 1 ATOM 12829 O OD2 . ASP H 1 48 ? -37.609 75.309 -7.062 1.00 26.75 ? 39 ASP H OD2 1 ATOM 12830 N N . ILE H 1 49 ? -41.478 74.936 -4.734 1.00 20.58 ? 40 ILE H N 1 ATOM 12831 C CA . ILE H 1 49 ? -42.551 75.641 -5.416 1.00 24.87 ? 40 ILE H CA 1 ATOM 12832 C C . ILE H 1 49 ? -41.785 76.560 -6.374 1.00 27.57 ? 40 ILE H C 1 ATOM 12833 O O . ILE H 1 49 ? -41.052 77.442 -5.931 1.00 23.09 ? 40 ILE H O 1 ATOM 12834 C CB . ILE H 1 49 ? -43.458 76.457 -4.431 1.00 16.40 ? 40 ILE H CB 1 ATOM 12835 C CG1 . ILE H 1 49 ? -44.116 75.542 -3.389 1.00 18.48 ? 40 ILE H CG1 1 ATOM 12836 C CG2 . ILE H 1 49 ? -44.523 77.234 -5.192 1.00 19.10 ? 40 ILE H CG2 1 ATOM 12837 C CD1 . ILE H 1 49 ? -45.042 76.251 -2.439 1.00 22.54 ? 40 ILE H CD1 1 ATOM 12838 N N . VAL H 1 50 ? -41.890 76.291 -7.673 1.00 23.62 ? 41 VAL H N 1 ATOM 12839 C CA . VAL H 1 50 ? -41.117 77.016 -8.683 1.00 25.39 ? 41 VAL H CA 1 ATOM 12840 C C . VAL H 1 50 ? -41.711 78.369 -9.036 1.00 28.46 ? 41 VAL H C 1 ATOM 12841 O O . VAL H 1 50 ? -40.998 79.380 -9.111 1.00 29.00 ? 41 VAL H O 1 ATOM 12842 C CB . VAL H 1 50 ? -40.958 76.198 -9.998 1.00 22.29 ? 41 VAL H CB 1 ATOM 12843 C CG1 . VAL H 1 50 ? -40.228 77.016 -11.035 1.00 26.36 ? 41 VAL H CG1 1 ATOM 12844 C CG2 . VAL H 1 50 ? -40.210 74.918 -9.738 1.00 32.14 ? 41 VAL H CG2 1 ATOM 12845 N N . LYS H 1 51 ? -43.022 78.372 -9.251 1.00 22.21 ? 42 LYS H N 1 ATOM 12846 C CA . LYS H 1 51 ? -43.730 79.535 -9.786 1.00 26.10 ? 42 LYS H CA 1 ATOM 12847 C C . LYS H 1 51 ? -45.142 79.648 -9.230 1.00 28.22 ? 42 LYS H C 1 ATOM 12848 O O . LYS H 1 51 ? -45.831 78.642 -9.040 1.00 27.49 ? 42 LYS H O 1 ATOM 12849 C CB . LYS H 1 51 ? -43.826 79.439 -11.315 1.00 26.30 ? 42 LYS H CB 1 ATOM 12850 C CG . LYS H 1 51 ? -44.041 80.779 -11.992 1.00 37.73 ? 42 LYS H CG 1 ATOM 12851 C CD . LYS H 1 51 ? -44.785 80.684 -13.323 1.00 38.29 ? 42 LYS H CD 1 ATOM 12852 C CE . LYS H 1 51 ? -43.960 80.012 -14.394 1.00 48.01 ? 42 LYS H CE 1 ATOM 12853 N NZ . LYS H 1 51 ? -44.556 80.274 -15.730 1.00 51.74 ? 42 LYS H NZ 1 ATOM 12854 N N . ALA H 1 52 ? -45.589 80.874 -8.990 1.00 28.95 ? 43 ALA H N 1 ATOM 12855 C CA . ALA H 1 52 ? -46.993 81.100 -8.657 1.00 24.95 ? 43 ALA H CA 1 ATOM 12856 C C . ALA H 1 52 ? -47.493 82.203 -9.573 1.00 31.41 ? 43 ALA H C 1 ATOM 12857 O O . ALA H 1 52 ? -46.878 83.259 -9.670 1.00 35.69 ? 43 ALA H O 1 ATOM 12858 C CB . ALA H 1 52 ? -47.163 81.479 -7.187 1.00 23.80 ? 43 ALA H CB 1 ATOM 12859 N N . ASP H 1 53 ? -48.573 81.933 -10.297 1.00 29.23 ? 44 ASP H N 1 ATOM 12860 C CA . ASP H 1 53 ? -49.007 82.838 -11.342 1.00 24.53 ? 44 ASP H CA 1 ATOM 12861 C C . ASP H 1 53 ? -50.346 83.415 -10.934 1.00 23.68 ? 44 ASP H C 1 ATOM 12862 O O . ASP H 1 53 ? -51.367 82.740 -10.999 1.00 27.09 ? 44 ASP H O 1 ATOM 12863 C CB . ASP H 1 53 ? -49.136 82.054 -12.657 1.00 28.13 ? 44 ASP H CB 1 ATOM 12864 C CG . ASP H 1 53 ? -49.225 82.964 -13.903 1.00 36.98 ? 44 ASP H CG 1 ATOM 12865 O OD1 . ASP H 1 53 ? -49.789 84.077 -13.814 1.00 35.86 ? 44 ASP H OD1 1 ATOM 12866 O OD2 . ASP H 1 53 ? -48.734 82.546 -14.981 1.00 35.68 ? 44 ASP H OD2 1 ATOM 12867 N N . SER H 1 54 ? -50.350 84.678 -10.552 1.00 29.69 ? 45 SER H N 1 ATOM 12868 C CA . SER H 1 54 ? -51.567 85.292 -10.045 1.00 33.85 ? 45 SER H CA 1 ATOM 12869 C C . SER H 1 54 ? -52.422 85.820 -11.191 1.00 33.57 ? 45 SER H C 1 ATOM 12870 O O . SER H 1 54 ? -53.537 86.309 -10.984 1.00 32.32 ? 45 SER H O 1 ATOM 12871 C CB . SER H 1 54 ? -51.226 86.416 -9.065 1.00 34.55 ? 45 SER H CB 1 ATOM 12872 O OG . SER H 1 54 ? -50.566 87.477 -9.730 1.00 38.65 ? 45 SER H OG 1 ATOM 12873 N N . SER H 1 55 ? -51.887 85.767 -12.405 1.00 29.25 ? 46 SER H N 1 ATOM 12874 C CA . SER H 1 55 ? -52.713 86.126 -13.552 1.00 34.19 ? 46 SER H CA 1 ATOM 12875 C C . SER H 1 55 ? -53.605 84.975 -14.040 1.00 34.31 ? 46 SER H C 1 ATOM 12876 O O . SER H 1 55 ? -54.676 85.222 -14.592 1.00 33.97 ? 46 SER H O 1 ATOM 12877 C CB . SER H 1 55 ? -51.891 86.757 -14.691 1.00 33.15 ? 46 SER H CB 1 ATOM 12878 O OG . SER H 1 55 ? -51.172 85.778 -15.416 1.00 40.19 ? 46 SER H OG 1 ATOM 12879 N N . THR H 1 56 ? -53.110 83.739 -13.966 1.00 26.18 ? 47 THR H N 1 ATOM 12880 C CA . THR H 1 56 ? -53.945 82.557 -14.244 1.00 22.58 ? 47 THR H CA 1 ATOM 12881 C C . THR H 1 56 ? -54.473 81.738 -13.071 1.00 25.46 ? 47 THR H C 1 ATOM 12882 O O . THR H 1 56 ? -55.227 80.787 -13.264 1.00 24.88 ? 47 THR H O 1 ATOM 12883 C CB . THR H 1 56 ? -53.245 81.603 -15.228 1.00 30.38 ? 47 THR H CB 1 ATOM 12884 O OG1 . THR H 1 56 ? -52.099 81.012 -14.593 1.00 32.69 ? 47 THR H OG1 1 ATOM 12885 C CG2 . THR H 1 56 ? -52.825 82.377 -16.484 1.00 24.20 ? 47 THR H CG2 1 ATOM 12886 N N . ASN H 1 57 ? -54.070 82.100 -11.862 1.00 26.86 ? 48 ASN H N 1 ATOM 12887 C CA . ASN H 1 57 ? -54.257 81.238 -10.701 1.00 21.36 ? 48 ASN H CA 1 ATOM 12888 C C . ASN H 1 57 ? -53.762 79.787 -10.852 1.00 24.84 ? 48 ASN H C 1 ATOM 12889 O O . ASN H 1 57 ? -54.476 78.825 -10.569 1.00 23.52 ? 48 ASN H O 1 ATOM 12890 C CB . ASN H 1 57 ? -55.687 81.339 -10.169 1.00 22.09 ? 48 ASN H CB 1 ATOM 12891 C CG . ASN H 1 57 ? -55.933 82.659 -9.427 1.00 28.95 ? 48 ASN H CG 1 ATOM 12892 O OD1 . ASN H 1 57 ? -55.034 83.493 -9.321 1.00 28.65 ? 48 ASN H OD1 1 ATOM 12893 N ND2 . ASN H 1 57 ? -57.146 82.848 -8.916 1.00 27.53 ? 48 ASN H ND2 1 ATOM 12894 N N . GLU H 1 58 ? -52.509 79.655 -11.275 1.00 25.38 ? 49 GLU H N 1 ATOM 12895 C CA . GLU H 1 58 ? -51.827 78.368 -11.350 1.00 27.10 ? 49 GLU H CA 1 ATOM 12896 C C . GLU H 1 58 ? -50.560 78.414 -10.534 1.00 27.63 ? 49 GLU H C 1 ATOM 12897 O O . GLU H 1 58 ? -49.873 79.429 -10.530 1.00 26.82 ? 49 GLU H O 1 ATOM 12898 C CB . GLU H 1 58 ? -51.401 78.057 -12.785 1.00 26.81 ? 49 GLU H CB 1 ATOM 12899 C CG . GLU H 1 58 ? -52.517 77.789 -13.760 1.00 24.16 ? 49 GLU H CG 1 ATOM 12900 C CD . GLU H 1 58 ? -51.984 77.673 -15.184 1.00 36.42 ? 49 GLU H CD 1 ATOM 12901 O OE1 . GLU H 1 58 ? -51.476 78.696 -15.708 1.00 29.37 ? 49 GLU H OE1 1 ATOM 12902 O OE2 . GLU H 1 58 ? -52.054 76.563 -15.770 1.00 31.01 ? 49 GLU H OE2 1 ATOM 12903 N N . VAL H 1 59 ? -50.233 77.301 -9.875 1.00 25.77 ? 50 VAL H N 1 ATOM 12904 C CA . VAL H 1 59 ? -48.952 77.161 -9.199 1.00 19.93 ? 50 VAL H CA 1 ATOM 12905 C C . VAL H 1 59 ? -48.214 75.937 -9.756 1.00 25.04 ? 50 VAL H C 1 ATOM 12906 O O . VAL H 1 59 ? -48.846 74.983 -10.227 1.00 29.56 ? 50 VAL H O 1 ATOM 12907 C CB . VAL H 1 59 ? -49.138 77.114 -7.665 1.00 27.13 ? 50 VAL H CB 1 ATOM 12908 C CG1 . VAL H 1 59 ? -47.880 76.637 -6.959 1.00 23.39 ? 50 VAL H CG1 1 ATOM 12909 C CG2 . VAL H 1 59 ? -49.521 78.497 -7.170 1.00 35.82 ? 50 VAL H CG2 1 ATOM 12910 N N . ASP H 1 60 ? -46.889 75.992 -9.769 1.00 19.12 ? 51 ASP H N 1 ATOM 12911 C CA . ASP H 1 60 ? -46.080 74.866 -10.243 1.00 26.95 ? 51 ASP H CA 1 ATOM 12912 C C . ASP H 1 60 ? -45.223 74.361 -9.109 1.00 21.01 ? 51 ASP H C 1 ATOM 12913 O O . ASP H 1 60 ? -44.476 75.128 -8.516 1.00 28.66 ? 51 ASP H O 1 ATOM 12914 C CB . ASP H 1 60 ? -45.135 75.258 -11.390 1.00 24.35 ? 51 ASP H CB 1 ATOM 12915 C CG . ASP H 1 60 ? -45.847 75.880 -12.575 1.00 28.14 ? 51 ASP H CG 1 ATOM 12916 O OD1 . ASP H 1 60 ? -45.160 76.123 -13.588 1.00 34.27 ? 51 ASP H OD1 1 ATOM 12917 O OD2 . ASP H 1 60 ? -47.069 76.137 -12.515 1.00 32.05 ? 51 ASP H OD2 1 ATOM 12918 N N . LEU H 1 61 ? -45.319 73.062 -8.854 1.00 25.65 ? 52 LEU H N 1 ATOM 12919 C CA . LEU H 1 61 ? -44.630 72.358 -7.785 1.00 21.65 ? 52 LEU H CA 1 ATOM 12920 C C . LEU H 1 61 ? -43.681 71.335 -8.385 1.00 21.85 ? 52 LEU H C 1 ATOM 12921 O O . LEU H 1 61 ? -43.997 70.728 -9.397 1.00 28.24 ? 52 LEU H O 1 ATOM 12922 C CB . LEU H 1 61 ? -45.657 71.550 -6.996 1.00 26.16 ? 52 LEU H CB 1 ATOM 12923 C CG . LEU H 1 61 ? -46.118 72.050 -5.650 1.00 39.77 ? 52 LEU H CG 1 ATOM 12924 C CD1 . LEU H 1 61 ? -46.750 73.405 -5.847 1.00 32.38 ? 52 LEU H CD1 1 ATOM 12925 C CD2 . LEU H 1 61 ? -47.106 71.048 -5.068 1.00 42.08 ? 52 LEU H CD2 1 ATOM 12926 N N . VAL H 1 62 ? -42.533 71.122 -7.756 1.00 21.79 ? 53 VAL H N 1 ATOM 12927 C CA . VAL H 1 62 ? -41.747 69.925 -8.021 1.00 21.68 ? 53 VAL H CA 1 ATOM 12928 C C . VAL H 1 62 ? -41.778 69.082 -6.744 1.00 23.04 ? 53 VAL H C 1 ATOM 12929 O O . VAL H 1 62 ? -41.541 69.593 -5.653 1.00 24.69 ? 53 VAL H O 1 ATOM 12930 C CB . VAL H 1 62 ? -40.298 70.277 -8.417 1.00 21.53 ? 53 VAL H CB 1 ATOM 12931 C CG1 . VAL H 1 62 ? -39.424 69.017 -8.526 1.00 19.10 ? 53 VAL H CG1 1 ATOM 12932 C CG2 . VAL H 1 62 ? -40.275 71.062 -9.742 1.00 22.21 ? 53 VAL H CG2 1 ATOM 12933 N N . TYR H 1 63 ? -42.089 67.800 -6.871 1.00 26.64 ? 54 TYR H N 1 ATOM 12934 C CA . TYR H 1 63 ? -42.203 66.929 -5.704 1.00 21.98 ? 54 TYR H CA 1 ATOM 12935 C C . TYR H 1 63 ? -41.881 65.496 -6.101 1.00 23.29 ? 54 TYR H C 1 ATOM 12936 O O . TYR H 1 63 ? -41.836 65.168 -7.287 1.00 23.08 ? 54 TYR H O 1 ATOM 12937 C CB . TYR H 1 63 ? -43.618 67.018 -5.106 1.00 21.25 ? 54 TYR H CB 1 ATOM 12938 C CG . TYR H 1 63 ? -44.689 66.653 -6.098 1.00 23.69 ? 54 TYR H CG 1 ATOM 12939 C CD1 . TYR H 1 63 ? -45.081 65.328 -6.282 1.00 28.08 ? 54 TYR H CD1 1 ATOM 12940 C CD2 . TYR H 1 63 ? -45.284 67.627 -6.888 1.00 25.05 ? 54 TYR H CD2 1 ATOM 12941 C CE1 . TYR H 1 63 ? -46.052 64.984 -7.232 1.00 19.50 ? 54 TYR H CE1 1 ATOM 12942 C CE2 . TYR H 1 63 ? -46.255 67.303 -7.807 1.00 25.30 ? 54 TYR H CE2 1 ATOM 12943 C CZ . TYR H 1 63 ? -46.638 65.984 -7.983 1.00 25.02 ? 54 TYR H CZ 1 ATOM 12944 O OH . TYR H 1 63 ? -47.602 65.691 -8.922 1.00 24.51 ? 54 TYR H OH 1 ATOM 12945 N N . TRP H 1 64 ? -41.613 64.660 -5.104 1.00 21.83 ? 55 TRP H N 1 ATOM 12946 C CA . TRP H 1 64 ? -41.449 63.225 -5.303 1.00 23.46 ? 55 TRP H CA 1 ATOM 12947 C C . TRP H 1 64 ? -42.701 62.577 -4.766 1.00 27.89 ? 55 TRP H C 1 ATOM 12948 O O . TRP H 1 64 ? -43.169 62.936 -3.698 1.00 21.44 ? 55 TRP H O 1 ATOM 12949 C CB . TRP H 1 64 ? -40.276 62.699 -4.482 1.00 32.56 ? 55 TRP H CB 1 ATOM 12950 C CG . TRP H 1 64 ? -38.978 63.319 -4.830 1.00 34.43 ? 55 TRP H CG 1 ATOM 12951 C CD1 . TRP H 1 64 ? -38.679 64.035 -5.965 1.00 35.03 ? 55 TRP H CD1 1 ATOM 12952 C CD2 . TRP H 1 64 ? -37.792 63.302 -4.043 1.00 37.01 ? 55 TRP H CD2 1 ATOM 12953 N NE1 . TRP H 1 64 ? -37.378 64.452 -5.929 1.00 37.17 ? 55 TRP H NE1 1 ATOM 12954 C CE2 . TRP H 1 64 ? -36.805 64.013 -4.763 1.00 46.51 ? 55 TRP H CE2 1 ATOM 12955 C CE3 . TRP H 1 64 ? -37.462 62.749 -2.804 1.00 40.50 ? 55 TRP H CE3 1 ATOM 12956 C CZ2 . TRP H 1 64 ? -35.511 64.186 -4.281 1.00 40.01 ? 55 TRP H CZ2 1 ATOM 12957 C CZ3 . TRP H 1 64 ? -36.184 62.924 -2.325 1.00 45.07 ? 55 TRP H CZ3 1 ATOM 12958 C CH2 . TRP H 1 64 ? -35.220 63.639 -3.061 1.00 48.65 ? 55 TRP H CH2 1 ATOM 12959 N N . GLU H 1 65 ? -43.257 61.626 -5.493 1.00 25.65 ? 56 GLU H N 1 ATOM 12960 C CA . GLU H 1 65 ? -44.440 60.950 -4.997 1.00 22.66 ? 56 GLU H CA 1 ATOM 12961 C C . GLU H 1 65 ? -44.135 59.480 -4.834 1.00 29.47 ? 56 GLU H C 1 ATOM 12962 O O . GLU H 1 65 ? -43.929 58.766 -5.825 1.00 27.27 ? 56 GLU H O 1 ATOM 12963 C CB . GLU H 1 65 ? -45.592 61.137 -5.969 1.00 23.98 ? 56 GLU H CB 1 ATOM 12964 C CG . GLU H 1 65 ? -46.848 60.383 -5.604 1.00 33.29 ? 56 GLU H CG 1 ATOM 12965 C CD . GLU H 1 65 ? -47.895 60.454 -6.711 1.00 32.84 ? 56 GLU H CD 1 ATOM 12966 O OE1 . GLU H 1 65 ? -47.756 61.316 -7.606 1.00 29.62 ? 56 GLU H OE1 1 ATOM 12967 O OE2 . GLU H 1 65 ? -48.850 59.645 -6.681 1.00 41.43 ? 56 GLU H OE2 1 ATOM 12968 N N . GLN H 1 66 ? -44.100 59.019 -3.588 1.00 25.80 ? 57 GLN H N 1 ATOM 12969 C CA . GLN H 1 66 ? -43.806 57.616 -3.343 1.00 24.70 ? 57 GLN H CA 1 ATOM 12970 C C . GLN H 1 66 ? -45.096 56.830 -3.379 1.00 25.73 ? 57 GLN H C 1 ATOM 12971 O O . GLN H 1 66 ? -46.029 57.133 -2.651 1.00 23.99 ? 57 GLN H O 1 ATOM 12972 C CB . GLN H 1 66 ? -43.086 57.411 -2.015 1.00 30.14 ? 57 GLN H CB 1 ATOM 12973 C CG . GLN H 1 66 ? -42.626 55.975 -1.799 1.00 35.45 ? 57 GLN H CG 1 ATOM 12974 C CD . GLN H 1 66 ? -41.895 55.786 -0.483 1.00 42.44 ? 57 GLN H CD 1 ATOM 12975 O OE1 . GLN H 1 66 ? -40.938 56.504 -0.180 1.00 51.57 ? 57 GLN H OE1 1 ATOM 12976 N NE2 . GLN H 1 66 ? -42.347 54.825 0.310 1.00 48.36 ? 57 GLN H NE2 1 ATOM 12977 N N . GLN H 1 67 ? -45.149 55.853 -4.274 1.00 23.17 ? 58 GLN H N 1 ATOM 12978 C CA . GLN H 1 67 ? -46.267 54.931 -4.351 1.00 26.10 ? 58 GLN H CA 1 ATOM 12979 C C . GLN H 1 67 ? -45.744 53.548 -4.017 1.00 23.77 ? 58 GLN H C 1 ATOM 12980 O O . GLN H 1 67 ? -44.678 53.154 -4.487 1.00 25.75 ? 58 GLN H O 1 ATOM 12981 C CB . GLN H 1 67 ? -46.873 54.928 -5.755 1.00 23.29 ? 58 GLN H CB 1 ATOM 12982 C CG . GLN H 1 67 ? -47.251 56.307 -6.251 1.00 24.26 ? 58 GLN H CG 1 ATOM 12983 C CD . GLN H 1 67 ? -47.621 56.323 -7.720 1.00 33.33 ? 58 GLN H CD 1 ATOM 12984 O OE1 . GLN H 1 67 ? -47.427 55.341 -8.436 1.00 32.32 ? 58 GLN H OE1 1 ATOM 12985 N NE2 . GLN H 1 67 ? -48.160 57.442 -8.178 1.00 36.49 ? 58 GLN H NE2 1 ATOM 12986 N N . SER H 1 68 ? -46.470 52.816 -3.186 1.00 18.88 ? 59 SER H N 1 ATOM 12987 C CA . SER H 1 68 ? -46.149 51.403 -3.005 1.00 30.65 ? 59 SER H CA 1 ATOM 12988 C C . SER H 1 68 ? -47.377 50.504 -2.824 1.00 26.68 ? 59 SER H C 1 ATOM 12989 O O . SER H 1 68 ? -48.424 50.922 -2.303 1.00 28.23 ? 59 SER H O 1 ATOM 12990 C CB . SER H 1 68 ? -45.121 51.194 -1.888 1.00 22.77 ? 59 SER H CB 1 ATOM 12991 O OG . SER H 1 68 ? -45.566 51.758 -0.677 1.00 40.67 ? 59 SER H OG 1 ATOM 12992 N N . TRP H 1 69 ? -47.235 49.271 -3.293 1.00 26.56 ? 60 TRP H N 1 ATOM 12993 C CA . TRP H 1 69 ? -48.299 48.288 -3.242 1.00 22.05 ? 60 TRP H CA 1 ATOM 12994 C C . TRP H 1 69 ? -47.685 46.894 -3.313 1.00 30.74 ? 60 TRP H C 1 ATOM 12995 O O . TRP H 1 69 ? -46.465 46.745 -3.467 1.00 29.52 ? 60 TRP H O 1 ATOM 12996 C CB . TRP H 1 69 ? -49.288 48.517 -4.394 1.00 25.80 ? 60 TRP H CB 1 ATOM 12997 C CG . TRP H 1 69 ? -48.692 48.344 -5.771 1.00 28.21 ? 60 TRP H CG 1 ATOM 12998 C CD1 . TRP H 1 69 ? -48.721 47.213 -6.546 1.00 26.62 ? 60 TRP H CD1 1 ATOM 12999 C CD2 . TRP H 1 69 ? -47.981 49.330 -6.531 1.00 27.45 ? 60 TRP H CD2 1 ATOM 13000 N NE1 . TRP H 1 69 ? -48.069 47.436 -7.738 1.00 20.93 ? 60 TRP H NE1 1 ATOM 13001 C CE2 . TRP H 1 69 ? -47.607 48.726 -7.757 1.00 24.44 ? 60 TRP H CE2 1 ATOM 13002 C CE3 . TRP H 1 69 ? -47.629 50.664 -6.299 1.00 21.87 ? 60 TRP H CE3 1 ATOM 13003 C CZ2 . TRP H 1 69 ? -46.893 49.408 -8.740 1.00 19.38 ? 60 TRP H CZ2 1 ATOM 13004 C CZ3 . TRP H 1 69 ? -46.918 51.341 -7.276 1.00 24.05 ? 60 TRP H CZ3 1 ATOM 13005 C CH2 . TRP H 1 69 ? -46.563 50.712 -8.487 1.00 24.93 ? 60 TRP H CH2 1 ATOM 13006 N N . LYS H 1 70 ? -48.539 45.881 -3.221 1.00 25.99 ? 61 LYS H N 1 ATOM 13007 C CA . LYS H 1 70 ? -48.097 44.502 -3.200 1.00 31.14 ? 61 LYS H CA 1 ATOM 13008 C C . LYS H 1 70 ? -48.965 43.636 -4.117 1.00 32.91 ? 61 LYS H C 1 ATOM 13009 O O . LYS H 1 70 ? -50.189 43.746 -4.120 1.00 34.75 ? 61 LYS H O 1 ATOM 13010 C CB . LYS H 1 70 ? -48.139 43.985 -1.766 1.00 36.02 ? 61 LYS H CB 1 ATOM 13011 C CG . LYS H 1 70 ? -47.856 42.508 -1.601 1.00 45.88 ? 61 LYS H CG 1 ATOM 13012 C CD . LYS H 1 70 ? -48.683 41.941 -0.449 1.00 63.52 ? 61 LYS H CD 1 ATOM 13013 C CE . LYS H 1 70 ? -48.079 40.662 0.127 1.00 72.47 ? 61 LYS H CE 1 ATOM 13014 N NZ . LYS H 1 70 ? -48.067 39.525 -0.846 1.00 63.91 ? 61 LYS H NZ 1 ATOM 13015 N N . LEU H 1 71 ? -48.314 42.788 -4.907 1.00 35.12 ? 62 LEU H N 1 ATOM 13016 C CA . LEU H 1 71 ? -49.005 41.826 -5.765 1.00 30.39 ? 62 LEU H CA 1 ATOM 13017 C C . LEU H 1 71 ? -48.482 40.431 -5.462 1.00 33.08 ? 62 LEU H C 1 ATOM 13018 O O . LEU H 1 71 ? -47.270 40.229 -5.351 1.00 31.75 ? 62 LEU H O 1 ATOM 13019 C CB . LEU H 1 71 ? -48.778 42.144 -7.251 1.00 28.73 ? 62 LEU H CB 1 ATOM 13020 C CG . LEU H 1 71 ? -49.348 43.483 -7.739 1.00 34.69 ? 62 LEU H CG 1 ATOM 13021 C CD1 . LEU H 1 71 ? -49.098 43.706 -9.225 1.00 31.45 ? 62 LEU H CD1 1 ATOM 13022 C CD2 . LEU H 1 71 ? -50.832 43.559 -7.445 1.00 29.55 ? 62 LEU H CD2 1 ATOM 13023 N N . ASN H 1 72 ? -49.389 39.473 -5.308 1.00 38.14 ? 63 ASN H N 1 ATOM 13024 C CA . ASN H 1 72 ? -48.982 38.078 -5.191 1.00 41.35 ? 63 ASN H CA 1 ATOM 13025 C C . ASN H 1 72 ? -48.257 37.652 -6.464 1.00 39.05 ? 63 ASN H C 1 ATOM 13026 O O . ASN H 1 72 ? -47.254 36.941 -6.410 1.00 33.03 ? 63 ASN H O 1 ATOM 13027 C CB . ASN H 1 72 ? -50.189 37.170 -4.930 1.00 42.09 ? 63 ASN H CB 1 ATOM 13028 C CG . ASN H 1 72 ? -50.838 37.430 -3.578 1.00 46.82 ? 63 ASN H CG 1 ATOM 13029 O OD1 . ASN H 1 72 ? -50.154 37.635 -2.577 1.00 51.57 ? 63 ASN H OD1 1 ATOM 13030 N ND2 . ASN H 1 72 ? -52.166 37.429 -3.549 1.00 56.13 ? 63 ASN H ND2 1 ATOM 13031 N N . SER H 1 73 ? -48.754 38.111 -7.609 1.00 33.32 ? 64 SER H N 1 ATOM 13032 C CA . SER H 1 73 ? -48.141 37.766 -8.887 1.00 33.88 ? 64 SER H CA 1 ATOM 13033 C C . SER H 1 73 ? -46.677 38.186 -8.969 1.00 35.22 ? 64 SER H C 1 ATOM 13034 O O . SER H 1 73 ? -45.941 37.699 -9.818 1.00 37.05 ? 64 SER H O 1 ATOM 13035 C CB . SER H 1 73 ? -48.932 38.365 -10.047 1.00 41.05 ? 64 SER H CB 1 ATOM 13036 O OG . SER H 1 73 ? -49.372 39.673 -9.742 1.00 36.56 ? 64 SER H OG 1 ATOM 13037 N N . LEU H 1 74 ? -46.252 39.103 -8.106 1.00 29.47 ? 65 LEU H N 1 ATOM 13038 C CA . LEU H 1 74 ? -44.854 39.544 -8.110 1.00 35.18 ? 65 LEU H CA 1 ATOM 13039 C C . LEU H 1 74 ? -43.952 38.843 -7.095 1.00 31.11 ? 65 LEU H C 1 ATOM 13040 O O . LEU H 1 74 ? -42.795 39.237 -6.912 1.00 32.04 ? 65 LEU H O 1 ATOM 13041 C CB . LEU H 1 74 ? -44.744 41.074 -8.007 1.00 29.70 ? 65 LEU H CB 1 ATOM 13042 C CG . LEU H 1 74 ? -45.149 41.830 -9.281 1.00 31.50 ? 65 LEU H CG 1 ATOM 13043 C CD1 . LEU H 1 74 ? -44.995 43.322 -9.092 1.00 31.94 ? 65 LEU H CD1 1 ATOM 13044 C CD2 . LEU H 1 74 ? -44.324 41.375 -10.477 1.00 25.42 ? 65 LEU H CD2 1 ATOM 13045 N N . MET H 1 75 ? -44.492 37.851 -6.391 1.00 29.33 ? 66 MET H N 1 ATOM 13046 C CA . MET H 1 75 ? -43.724 37.144 -5.354 1.00 31.10 ? 66 MET H CA 1 ATOM 13047 C C . MET H 1 75 ? -42.809 36.067 -5.933 1.00 33.96 ? 66 MET H C 1 ATOM 13048 O O . MET H 1 75 ? -43.133 35.450 -6.939 1.00 38.08 ? 66 MET H O 1 ATOM 13049 C CB . MET H 1 75 ? -44.659 36.495 -4.332 1.00 32.60 ? 66 MET H CB 1 ATOM 13050 C CG . MET H 1 75 ? -45.525 37.469 -3.549 1.00 43.11 ? 66 MET H CG 1 ATOM 13051 S SD . MET H 1 75 ? -46.701 36.647 -2.441 1.00 46.73 ? 66 MET H SD 1 ATOM 13052 C CE . MET H 1 75 ? -45.602 36.172 -1.101 1.00 49.05 ? 66 MET H CE 1 ATOM 13053 N N . TRP H 1 76 ? -41.672 35.828 -5.295 1.00 37.35 ? 67 TRP H N 1 ATOM 13054 C CA . TRP H 1 76 ? -40.894 34.646 -5.630 1.00 37.92 ? 67 TRP H CA 1 ATOM 13055 C C . TRP H 1 76 ? -40.126 34.131 -4.418 1.00 40.72 ? 67 TRP H C 1 ATOM 13056 O O . TRP H 1 76 ? -40.131 34.741 -3.350 1.00 43.17 ? 67 TRP H O 1 ATOM 13057 C CB . TRP H 1 76 ? -39.931 34.936 -6.785 1.00 34.13 ? 67 TRP H CB 1 ATOM 13058 C CG . TRP H 1 76 ? -38.801 35.855 -6.403 1.00 35.71 ? 67 TRP H CG 1 ATOM 13059 C CD1 . TRP H 1 76 ? -37.574 35.494 -5.918 1.00 27.76 ? 67 TRP H CD1 1 ATOM 13060 C CD2 . TRP H 1 76 ? -38.799 37.285 -6.474 1.00 28.76 ? 67 TRP H CD2 1 ATOM 13061 N NE1 . TRP H 1 76 ? -36.813 36.610 -5.681 1.00 31.69 ? 67 TRP H NE1 1 ATOM 13062 C CE2 . TRP H 1 76 ? -37.540 37.724 -6.019 1.00 33.96 ? 67 TRP H CE2 1 ATOM 13063 C CE3 . TRP H 1 76 ? -39.746 38.240 -6.876 1.00 32.38 ? 67 TRP H CE3 1 ATOM 13064 C CZ2 . TRP H 1 76 ? -37.201 39.079 -5.947 1.00 33.87 ? 67 TRP H CZ2 1 ATOM 13065 C CZ3 . TRP H 1 76 ? -39.406 39.584 -6.817 1.00 26.38 ? 67 TRP H CZ3 1 ATOM 13066 C CH2 . TRP H 1 76 ? -38.144 39.990 -6.351 1.00 30.10 ? 67 TRP H CH2 1 ATOM 13067 N N . ASP H 1 77 ? -39.436 33.015 -4.597 1.00 44.49 ? 68 ASP H N 1 ATOM 13068 C CA . ASP H 1 77 ? -38.671 32.416 -3.514 1.00 39.73 ? 68 ASP H CA 1 ATOM 13069 C C . ASP H 1 77 ? -37.206 32.703 -3.773 1.00 35.80 ? 68 ASP H C 1 ATOM 13070 O O . ASP H 1 77 ? -36.627 32.141 -4.691 1.00 44.64 ? 68 ASP H O 1 ATOM 13071 C CB . ASP H 1 77 ? -38.924 30.908 -3.509 1.00 46.88 ? 68 ASP H CB 1 ATOM 13072 C CG . ASP H 1 77 ? -38.111 30.171 -2.466 1.00 53.89 ? 68 ASP H CG 1 ATOM 13073 O OD1 . ASP H 1 77 ? -37.269 30.792 -1.778 1.00 48.02 ? 68 ASP H OD1 1 ATOM 13074 O OD2 . ASP H 1 77 ? -38.316 28.947 -2.349 1.00 62.70 ? 68 ASP H OD2 1 ATOM 13075 N N . PRO H 1 78 ? -36.592 33.575 -2.962 1.00 37.11 ? 69 PRO H N 1 ATOM 13076 C CA . PRO H 1 78 ? -35.204 33.957 -3.231 1.00 33.43 ? 69 PRO H CA 1 ATOM 13077 C C . PRO H 1 78 ? -34.243 32.767 -3.342 1.00 45.90 ? 69 PRO H C 1 ATOM 13078 O O . PRO H 1 78 ? -33.158 32.922 -3.907 1.00 42.58 ? 69 PRO H O 1 ATOM 13079 C CB . PRO H 1 78 ? -34.842 34.821 -2.022 1.00 36.71 ? 69 PRO H CB 1 ATOM 13080 C CG . PRO H 1 78 ? -36.145 35.356 -1.528 1.00 26.70 ? 69 PRO H CG 1 ATOM 13081 C CD . PRO H 1 78 ? -37.149 34.283 -1.796 1.00 28.54 ? 69 PRO H CD 1 ATOM 13082 N N . ASN H 1 79 ? -34.615 31.608 -2.800 1.00 47.03 ? 70 ASN H N 1 ATOM 13083 C CA . ASN H 1 79 ? -33.703 30.460 -2.778 1.00 53.35 ? 70 ASN H CA 1 ATOM 13084 C C . ASN H 1 79 ? -33.563 29.768 -4.130 1.00 48.43 ? 70 ASN H C 1 ATOM 13085 O O . ASN H 1 79 ? -32.548 29.136 -4.417 1.00 46.58 ? 70 ASN H O 1 ATOM 13086 C CB . ASN H 1 79 ? -34.089 29.454 -1.686 1.00 54.85 ? 70 ASN H CB 1 ATOM 13087 C CG . ASN H 1 79 ? -33.681 29.919 -0.297 1.00 68.77 ? 70 ASN H CG 1 ATOM 13088 O OD1 . ASN H 1 79 ? -32.718 30.680 -0.138 1.00 64.84 ? 70 ASN H OD1 1 ATOM 13089 N ND2 . ASN H 1 79 ? -34.413 29.465 0.719 1.00 72.10 ? 70 ASN H ND2 1 ATOM 13090 N N . GLU H 1 80 ? -34.594 29.884 -4.954 1.00 40.63 ? 71 GLU H N 1 ATOM 13091 C CA . GLU H 1 80 ? -34.533 29.378 -6.307 1.00 47.40 ? 71 GLU H CA 1 ATOM 13092 C C . GLU H 1 80 ? -33.897 30.395 -7.254 1.00 50.50 ? 71 GLU H C 1 ATOM 13093 O O . GLU H 1 80 ? -33.619 30.093 -8.411 1.00 46.95 ? 71 GLU H O 1 ATOM 13094 C CB . GLU H 1 80 ? -35.935 29.039 -6.782 1.00 51.54 ? 71 GLU H CB 1 ATOM 13095 C CG . GLU H 1 80 ? -36.704 28.182 -5.808 1.00 51.30 ? 71 GLU H CG 1 ATOM 13096 C CD . GLU H 1 80 ? -37.774 27.377 -6.511 1.00 66.25 ? 71 GLU H CD 1 ATOM 13097 O OE1 . GLU H 1 80 ? -38.913 27.887 -6.626 1.00 62.98 ? 71 GLU H OE1 1 ATOM 13098 O OE2 . GLU H 1 80 ? -37.463 26.245 -6.964 1.00 55.50 ? 71 GLU H OE2 1 ATOM 13099 N N . TYR H 1 81 ? -33.796 31.632 -6.795 1.00 40.13 ? 72 TYR H N 1 ATOM 13100 C CA . TYR H 1 81 ? -33.152 32.701 -7.552 1.00 34.70 ? 72 TYR H CA 1 ATOM 13101 C C . TYR H 1 81 ? -31.808 33.195 -7.045 1.00 41.98 ? 72 TYR H C 1 ATOM 13102 O O . TYR H 1 81 ? -31.501 34.379 -7.150 1.00 40.88 ? 72 TYR H O 1 ATOM 13103 C CB . TYR H 1 81 ? -34.107 33.837 -7.899 1.00 31.54 ? 72 TYR H CB 1 ATOM 13104 C CG . TYR H 1 81 ? -35.243 33.296 -8.731 1.00 33.29 ? 72 TYR H CG 1 ATOM 13105 C CD1 . TYR H 1 81 ? -35.112 33.131 -10.105 1.00 29.98 ? 72 TYR H CD1 1 ATOM 13106 C CD2 . TYR H 1 81 ? -36.421 32.887 -8.135 1.00 34.95 ? 72 TYR H CD2 1 ATOM 13107 C CE1 . TYR H 1 81 ? -36.142 32.609 -10.862 1.00 33.36 ? 72 TYR H CE1 1 ATOM 13108 C CE2 . TYR H 1 81 ? -37.458 32.369 -8.886 1.00 35.98 ? 72 TYR H CE2 1 ATOM 13109 C CZ . TYR H 1 81 ? -37.313 32.231 -10.242 1.00 28.69 ? 72 TYR H CZ 1 ATOM 13110 O OH . TYR H 1 81 ? -38.355 31.711 -10.972 1.00 38.76 ? 72 TYR H OH 1 ATOM 13111 N N . GLY H 1 82 ? -31.085 32.335 -6.345 1.00 41.76 ? 73 GLY H N 1 ATOM 13112 C CA . GLY H 1 82 ? -29.713 32.634 -5.999 1.00 28.70 ? 73 GLY H CA 1 ATOM 13113 C C . GLY H 1 82 ? -29.699 33.709 -4.933 1.00 38.72 ? 73 GLY H C 1 ATOM 13114 O O . GLY H 1 82 ? -28.802 34.550 -4.891 1.00 34.74 ? 73 GLY H O 1 ATOM 13115 N N . ASN H 1 83 ? -30.721 33.668 -4.078 1.00 37.87 ? 74 ASN H N 1 ATOM 13116 C CA . ASN H 1 83 ? -30.900 34.627 -2.990 1.00 46.52 ? 74 ASN H CA 1 ATOM 13117 C C . ASN H 1 83 ? -31.179 36.074 -3.397 1.00 37.30 ? 74 ASN H C 1 ATOM 13118 O O . ASN H 1 83 ? -30.929 36.983 -2.621 1.00 44.14 ? 74 ASN H O 1 ATOM 13119 C CB . ASN H 1 83 ? -29.690 34.588 -2.051 1.00 49.63 ? 74 ASN H CB 1 ATOM 13120 C CG . ASN H 1 83 ? -29.632 33.315 -1.237 1.00 57.40 ? 74 ASN H CG 1 ATOM 13121 O OD1 . ASN H 1 83 ? -30.594 32.961 -0.549 1.00 58.18 ? 74 ASN H OD1 1 ATOM 13122 N ND2 . ASN H 1 83 ? -28.510 32.604 -1.326 1.00 57.17 ? 74 ASN H ND2 1 ATOM 13123 N N . ILE H 1 84 ? -31.736 36.293 -4.584 1.00 40.66 ? 75 ILE H N 1 ATOM 13124 C CA . ILE H 1 84 ? -32.070 37.650 -4.975 1.00 33.69 ? 75 ILE H CA 1 ATOM 13125 C C . ILE H 1 84 ? -33.358 37.995 -4.260 1.00 29.41 ? 75 ILE H C 1 ATOM 13126 O O . ILE H 1 84 ? -34.361 37.292 -4.392 1.00 34.15 ? 75 ILE H O 1 ATOM 13127 C CB . ILE H 1 84 ? -32.253 37.760 -6.486 1.00 39.11 ? 75 ILE H CB 1 ATOM 13128 C CG1 . ILE H 1 84 ? -30.910 37.546 -7.189 1.00 40.35 ? 75 ILE H CG1 1 ATOM 13129 C CG2 . ILE H 1 84 ? -32.821 39.118 -6.858 1.00 37.02 ? 75 ILE H CG2 1 ATOM 13130 C CD1 . ILE H 1 84 ? -31.046 37.243 -8.674 1.00 37.80 ? 75 ILE H CD1 1 ATOM 13131 N N . THR H 1 85 ? -33.300 39.004 -3.400 1.00 30.34 ? 76 THR H N 1 ATOM 13132 C CA . THR H 1 85 ? -34.500 39.436 -2.692 1.00 34.55 ? 76 THR H CA 1 ATOM 13133 C C . THR H 1 85 ? -35.246 40.631 -3.301 1.00 34.00 ? 76 THR H C 1 ATOM 13134 O O . THR H 1 85 ? -36.403 40.897 -2.961 1.00 33.78 ? 76 THR H O 1 ATOM 13135 C CB . THR H 1 85 ? -34.135 39.759 -1.248 1.00 38.29 ? 76 THR H CB 1 ATOM 13136 O OG1 . THR H 1 85 ? -33.005 40.646 -1.237 1.00 35.04 ? 76 THR H OG1 1 ATOM 13137 C CG2 . THR H 1 85 ? -33.755 38.478 -0.525 1.00 46.99 ? 76 THR H CG2 1 ATOM 13138 N N . ASP H 1 86 ? -34.589 41.340 -4.210 1.00 34.94 ? 77 ASP H N 1 ATOM 13139 C CA . ASP H 1 86 ? -35.220 42.477 -4.873 1.00 33.59 ? 77 ASP H CA 1 ATOM 13140 C C . ASP H 1 86 ? -34.478 42.833 -6.139 1.00 30.88 ? 77 ASP H C 1 ATOM 13141 O O . ASP H 1 86 ? -33.362 42.360 -6.358 1.00 36.60 ? 77 ASP H O 1 ATOM 13142 C CB . ASP H 1 86 ? -35.416 43.675 -3.928 1.00 39.61 ? 77 ASP H CB 1 ATOM 13143 C CG . ASP H 1 86 ? -34.108 44.290 -3.469 1.00 48.41 ? 77 ASP H CG 1 ATOM 13144 O OD1 . ASP H 1 86 ? -33.105 44.179 -4.207 1.00 43.74 ? 77 ASP H OD1 1 ATOM 13145 O OD2 . ASP H 1 86 ? -34.094 44.902 -2.373 1.00 47.66 ? 77 ASP H OD2 1 ATOM 13146 N N . PHE H 1 87 ? -35.105 43.622 -7.000 1.00 31.64 ? 78 PHE H N 1 ATOM 13147 C CA . PHE H 1 87 ? -34.424 44.089 -8.205 1.00 27.26 ? 78 PHE H CA 1 ATOM 13148 C C . PHE H 1 87 ? -35.092 45.364 -8.697 1.00 31.72 ? 78 PHE H C 1 ATOM 13149 O O . PHE H 1 87 ? -36.228 45.661 -8.329 1.00 30.14 ? 78 PHE H O 1 ATOM 13150 C CB . PHE H 1 87 ? -34.435 43.005 -9.303 1.00 20.65 ? 78 PHE H CB 1 ATOM 13151 C CG . PHE H 1 87 ? -35.817 42.649 -9.791 1.00 26.91 ? 78 PHE H CG 1 ATOM 13152 C CD1 . PHE H 1 87 ? -36.419 43.372 -10.816 1.00 29.01 ? 78 PHE H CD1 1 ATOM 13153 C CD2 . PHE H 1 87 ? -36.527 41.615 -9.210 1.00 23.16 ? 78 PHE H CD2 1 ATOM 13154 C CE1 . PHE H 1 87 ? -37.698 43.064 -11.256 1.00 23.92 ? 78 PHE H CE1 1 ATOM 13155 C CE2 . PHE H 1 87 ? -37.807 41.295 -9.649 1.00 24.03 ? 78 PHE H CE2 1 ATOM 13156 C CZ . PHE H 1 87 ? -38.394 42.018 -10.675 1.00 21.07 ? 78 PHE H CZ 1 ATOM 13157 N N . ARG H 1 88 ? -34.378 46.117 -9.524 1.00 36.64 ? 79 ARG H N 1 ATOM 13158 C CA . ARG H 1 88 ? -34.927 47.304 -10.149 1.00 28.52 ? 79 ARG H CA 1 ATOM 13159 C C . ARG H 1 88 ? -35.403 46.948 -11.539 1.00 36.09 ? 79 ARG H C 1 ATOM 13160 O O . ARG H 1 88 ? -34.765 46.165 -12.250 1.00 34.03 ? 79 ARG H O 1 ATOM 13161 C CB . ARG H 1 88 ? -33.871 48.398 -10.264 1.00 34.42 ? 79 ARG H CB 1 ATOM 13162 C CG . ARG H 1 88 ? -32.863 48.444 -9.122 1.00 48.18 ? 79 ARG H CG 1 ATOM 13163 C CD . ARG H 1 88 ? -33.491 48.793 -7.809 1.00 35.20 ? 79 ARG H CD 1 ATOM 13164 N NE . ARG H 1 88 ? -32.516 49.373 -6.889 1.00 48.65 ? 79 ARG H NE 1 ATOM 13165 C CZ . ARG H 1 88 ? -31.827 48.696 -5.971 1.00 49.12 ? 79 ARG H CZ 1 ATOM 13166 N NH1 . ARG H 1 88 ? -31.987 47.386 -5.830 1.00 45.60 ? 79 ARG H NH1 1 ATOM 13167 N NH2 . ARG H 1 88 ? -30.970 49.338 -5.185 1.00 48.07 ? 79 ARG H NH2 1 ATOM 13168 N N . THR H 1 89 ? -36.521 47.532 -11.940 1.00 27.73 ? 80 THR H N 1 ATOM 13169 C CA . THR H 1 89 ? -37.010 47.278 -13.278 1.00 31.58 ? 80 THR H CA 1 ATOM 13170 C C . THR H 1 89 ? -37.630 48.541 -13.857 1.00 27.77 ? 80 THR H C 1 ATOM 13171 O O . THR H 1 89 ? -38.009 49.454 -13.126 1.00 26.30 ? 80 THR H O 1 ATOM 13172 C CB . THR H 1 89 ? -37.992 46.079 -13.301 1.00 30.25 ? 80 THR H CB 1 ATOM 13173 O OG1 . THR H 1 89 ? -37.923 45.413 -14.569 1.00 44.62 ? 80 THR H OG1 1 ATOM 13174 C CG2 . THR H 1 89 ? -39.409 46.521 -13.022 1.00 25.86 ? 80 THR H CG2 1 ATOM 13175 N N . SER H 1 90 ? -37.693 48.608 -15.176 1.00 29.35 ? 81 SER H N 1 ATOM 13176 C CA . SER H 1 90 ? -38.436 49.666 -15.834 1.00 31.20 ? 81 SER H CA 1 ATOM 13177 C C . SER H 1 90 ? -39.899 49.555 -15.432 1.00 35.46 ? 81 SER H C 1 ATOM 13178 O O . SER H 1 90 ? -40.456 48.460 -15.417 1.00 33.66 ? 81 SER H O 1 ATOM 13179 C CB . SER H 1 90 ? -38.309 49.544 -17.349 1.00 28.68 ? 81 SER H CB 1 ATOM 13180 O OG . SER H 1 90 ? -39.392 50.198 -17.978 1.00 37.18 ? 81 SER H OG 1 ATOM 13181 N N . ALA H 1 91 ? -40.509 50.690 -15.102 1.00 31.11 ? 82 ALA H N 1 ATOM 13182 C CA . ALA H 1 91 ? -41.909 50.732 -14.700 1.00 28.73 ? 82 ALA H CA 1 ATOM 13183 C C . ALA H 1 91 ? -42.846 50.226 -15.799 1.00 39.38 ? 82 ALA H C 1 ATOM 13184 O O . ALA H 1 91 ? -43.981 49.816 -15.534 1.00 36.89 ? 82 ALA H O 1 ATOM 13185 C CB . ALA H 1 91 ? -42.288 52.143 -14.288 1.00 30.33 ? 82 ALA H CB 1 ATOM 13186 N N . ALA H 1 92 ? -42.368 50.258 -17.034 1.00 32.43 ? 83 ALA H N 1 ATOM 13187 C CA . ALA H 1 92 ? -43.148 49.748 -18.152 1.00 39.96 ? 83 ALA H CA 1 ATOM 13188 C C . ALA H 1 92 ? -43.367 48.233 -18.079 1.00 31.23 ? 83 ALA H C 1 ATOM 13189 O O . ALA H 1 92 ? -44.254 47.702 -18.731 1.00 37.32 ? 83 ALA H O 1 ATOM 13190 C CB . ALA H 1 92 ? -42.488 50.132 -19.474 1.00 30.98 ? 83 ALA H CB 1 ATOM 13191 N N . ASP H 1 93 ? -42.563 47.536 -17.288 1.00 32.78 ? 84 ASP H N 1 ATOM 13192 C CA . ASP H 1 93 ? -42.663 46.078 -17.211 1.00 33.82 ? 84 ASP H CA 1 ATOM 13193 C C . ASP H 1 93 ? -43.717 45.606 -16.220 1.00 35.31 ? 84 ASP H C 1 ATOM 13194 O O . ASP H 1 93 ? -44.042 44.420 -16.174 1.00 33.52 ? 84 ASP H O 1 ATOM 13195 C CB . ASP H 1 93 ? -41.316 45.456 -16.814 1.00 37.75 ? 84 ASP H CB 1 ATOM 13196 C CG . ASP H 1 93 ? -40.226 45.705 -17.842 1.00 47.98 ? 84 ASP H CG 1 ATOM 13197 O OD1 . ASP H 1 93 ? -40.567 45.977 -19.022 1.00 39.92 ? 84 ASP H OD1 1 ATOM 13198 O OD2 . ASP H 1 93 ? -39.031 45.632 -17.462 1.00 48.57 ? 84 ASP H OD2 1 ATOM 13199 N N . ILE H 1 94 ? -44.213 46.519 -15.392 1.00 31.34 ? 85 ILE H N 1 ATOM 13200 C CA . ILE H 1 94 ? -45.167 46.148 -14.354 1.00 31.98 ? 85 ILE H CA 1 ATOM 13201 C C . ILE H 1 94 ? -46.428 46.996 -14.461 1.00 32.08 ? 85 ILE H C 1 ATOM 13202 O O . ILE H 1 94 ? -46.417 48.075 -15.051 1.00 32.53 ? 85 ILE H O 1 ATOM 13203 C CB . ILE H 1 94 ? -44.578 46.326 -12.935 1.00 34.46 ? 85 ILE H CB 1 ATOM 13204 C CG1 . ILE H 1 94 ? -44.204 47.786 -12.704 1.00 29.04 ? 85 ILE H CG1 1 ATOM 13205 C CG2 . ILE H 1 94 ? -43.362 45.433 -12.719 1.00 27.21 ? 85 ILE H CG2 1 ATOM 13206 C CD1 . ILE H 1 94 ? -43.824 48.067 -11.304 1.00 31.53 ? 85 ILE H CD1 1 ATOM 13207 N N . TRP H 1 95 ? -47.518 46.494 -13.902 1.00 28.71 ? 86 TRP H N 1 ATOM 13208 C CA . TRP H 1 95 ? -48.715 47.291 -13.756 1.00 28.37 ? 86 TRP H CA 1 ATOM 13209 C C . TRP H 1 95 ? -48.351 48.413 -12.803 1.00 28.79 ? 86 TRP H C 1 ATOM 13210 O O . TRP H 1 95 ? -47.588 48.193 -11.873 1.00 24.76 ? 86 TRP H O 1 ATOM 13211 C CB . TRP H 1 95 ? -49.833 46.449 -13.137 1.00 29.79 ? 86 TRP H CB 1 ATOM 13212 C CG . TRP H 1 95 ? -51.057 47.244 -12.868 1.00 26.68 ? 86 TRP H CG 1 ATOM 13213 C CD1 . TRP H 1 95 ? -52.050 47.544 -13.758 1.00 29.06 ? 86 TRP H CD1 1 ATOM 13214 C CD2 . TRP H 1 95 ? -51.422 47.871 -11.634 1.00 29.30 ? 86 TRP H CD2 1 ATOM 13215 N NE1 . TRP H 1 95 ? -53.010 48.313 -13.150 1.00 29.21 ? 86 TRP H NE1 1 ATOM 13216 C CE2 . TRP H 1 95 ? -52.649 48.532 -11.848 1.00 29.10 ? 86 TRP H CE2 1 ATOM 13217 C CE3 . TRP H 1 95 ? -50.831 47.941 -10.368 1.00 24.82 ? 86 TRP H CE3 1 ATOM 13218 C CZ2 . TRP H 1 95 ? -53.296 49.249 -10.845 1.00 28.18 ? 86 TRP H CZ2 1 ATOM 13219 C CZ3 . TRP H 1 95 ? -51.476 48.643 -9.374 1.00 31.65 ? 86 TRP H CZ3 1 ATOM 13220 C CH2 . TRP H 1 95 ? -52.698 49.294 -9.618 1.00 32.45 ? 86 TRP H CH2 1 ATOM 13221 N N . THR H 1 96 ? -48.884 49.610 -13.031 1.00 24.66 ? 87 THR H N 1 ATOM 13222 C CA . THR H 1 96 ? -48.804 50.680 -12.037 1.00 22.71 ? 87 THR H CA 1 ATOM 13223 C C . THR H 1 96 ? -50.169 51.346 -11.862 1.00 24.37 ? 87 THR H C 1 ATOM 13224 O O . THR H 1 96 ? -50.995 51.349 -12.781 1.00 24.82 ? 87 THR H O 1 ATOM 13225 C CB . THR H 1 96 ? -47.754 51.763 -12.407 1.00 23.96 ? 87 THR H CB 1 ATOM 13226 O OG1 . THR H 1 96 ? -48.095 52.367 -13.665 1.00 30.94 ? 87 THR H OG1 1 ATOM 13227 C CG2 . THR H 1 96 ? -46.366 51.160 -12.489 1.00 25.48 ? 87 THR H CG2 1 ATOM 13228 N N . PRO H 1 97 ? -50.401 51.944 -10.694 1.00 24.75 ? 88 PRO H N 1 ATOM 13229 C CA . PRO H 1 97 ? -51.698 52.591 -10.471 1.00 19.41 ? 88 PRO H CA 1 ATOM 13230 C C . PRO H 1 97 ? -51.851 53.902 -11.246 1.00 27.62 ? 88 PRO H C 1 ATOM 13231 O O . PRO H 1 97 ? -50.890 54.616 -11.505 1.00 26.68 ? 88 PRO H O 1 ATOM 13232 C CB . PRO H 1 97 ? -51.706 52.844 -8.960 1.00 21.39 ? 88 PRO H CB 1 ATOM 13233 C CG . PRO H 1 97 ? -50.251 52.941 -8.584 1.00 20.82 ? 88 PRO H CG 1 ATOM 13234 C CD . PRO H 1 97 ? -49.493 52.070 -9.536 1.00 21.42 ? 88 PRO H CD 1 ATOM 13235 N N . ASP H 1 98 ? -53.102 54.232 -11.521 1.00 26.34 ? 89 ASP H N 1 ATOM 13236 C CA . ASP H 1 98 ? -53.541 55.397 -12.296 1.00 26.61 ? 89 ASP H CA 1 ATOM 13237 C C . ASP H 1 98 ? -53.703 56.682 -11.459 1.00 26.69 ? 89 ASP H C 1 ATOM 13238 O O . ASP H 1 98 ? -54.606 57.471 -11.726 1.00 27.94 ? 89 ASP H O 1 ATOM 13239 C CB . ASP H 1 98 ? -54.726 55.113 -13.243 1.00 24.18 ? 89 ASP H CB 1 ATOM 13240 C CG . ASP H 1 98 ? -56.026 54.941 -12.513 1.00 26.20 ? 89 ASP H CG 1 ATOM 13241 O OD1 . ASP H 1 98 ? -55.992 54.489 -11.350 1.00 32.95 ? 89 ASP H OD1 1 ATOM 13242 O OD2 . ASP H 1 98 ? -57.078 55.252 -13.107 1.00 31.71 ? 89 ASP H OD2 1 ATOM 13243 N N . ILE H 1 99 ? -53.055 56.737 -10.299 1.00 27.36 ? 90 ILE H N 1 ATOM 13244 C CA . ILE H 1 99 ? -53.084 57.933 -9.451 1.00 29.40 ? 90 ILE H CA 1 ATOM 13245 C C . ILE H 1 99 ? -52.790 59.219 -10.233 1.00 30.44 ? 90 ILE H C 1 ATOM 13246 O O . ILE H 1 99 ? -51.850 59.297 -11.011 1.00 28.37 ? 90 ILE H O 1 ATOM 13247 C CB . ILE H 1 99 ? -52.016 57.844 -8.321 1.00 30.52 ? 90 ILE H CB 1 ATOM 13248 C CG1 . ILE H 1 99 ? -51.950 56.429 -7.747 1.00 33.44 ? 90 ILE H CG1 1 ATOM 13249 C CG2 . ILE H 1 99 ? -52.299 58.864 -7.226 1.00 27.81 ? 90 ILE H CG2 1 ATOM 13250 C CD1 . ILE H 1 99 ? -53.266 55.950 -7.198 1.00 28.28 ? 90 ILE H CD1 1 ATOM 13251 N N . THR H 1 100 ? -53.620 60.231 -10.016 1.00 24.70 ? 91 THR H N 1 ATOM 13252 C CA . THR H 1 100 ? -53.542 61.461 -10.780 1.00 27.02 ? 91 THR H CA 1 ATOM 13253 C C . THR H 1 100 ? -53.854 62.623 -9.868 1.00 24.17 ? 91 THR H C 1 ATOM 13254 O O . THR H 1 100 ? -54.616 62.475 -8.919 1.00 18.37 ? 91 THR H O 1 ATOM 13255 C CB . THR H 1 100 ? -54.630 61.528 -11.863 1.00 24.24 ? 91 THR H CB 1 ATOM 13256 O OG1 . THR H 1 100 ? -54.778 60.258 -12.502 1.00 38.73 ? 91 THR H OG1 1 ATOM 13257 C CG2 . THR H 1 100 ? -54.271 62.573 -12.893 1.00 34.38 ? 91 THR H CG2 1 ATOM 13258 N N . ALA H 1 101 ? -53.293 63.785 -10.188 1.00 21.43 ? 92 ALA H N 1 ATOM 13259 C CA . ALA H 1 101 ? -53.671 65.022 -9.528 1.00 24.29 ? 92 ALA H CA 1 ATOM 13260 C C . ALA H 1 101 ? -54.971 65.497 -10.174 1.00 26.72 ? 92 ALA H C 1 ATOM 13261 O O . ALA H 1 101 ? -55.008 65.693 -11.374 1.00 27.69 ? 92 ALA H O 1 ATOM 13262 C CB . ALA H 1 101 ? -52.562 66.074 -9.690 1.00 19.25 ? 92 ALA H CB 1 ATOM 13263 N N . TYR H 1 102 ? -56.025 65.686 -9.383 1.00 24.29 ? 93 TYR H N 1 ATOM 13264 C CA . TYR H 1 102 ? -57.365 65.957 -9.924 1.00 22.68 ? 93 TYR H CA 1 ATOM 13265 C C . TYR H 1 102 ? -57.519 67.364 -10.487 1.00 22.59 ? 93 TYR H C 1 ATOM 13266 O O . TYR H 1 102 ? -58.357 67.600 -11.336 1.00 27.33 ? 93 TYR H O 1 ATOM 13267 C CB . TYR H 1 102 ? -58.437 65.709 -8.855 1.00 22.36 ? 93 TYR H CB 1 ATOM 13268 C CG . TYR H 1 102 ? -58.657 64.250 -8.513 1.00 23.19 ? 93 TYR H CG 1 ATOM 13269 C CD1 . TYR H 1 102 ? -58.464 63.259 -9.466 1.00 27.72 ? 93 TYR H CD1 1 ATOM 13270 C CD2 . TYR H 1 102 ? -59.058 63.863 -7.245 1.00 24.64 ? 93 TYR H CD2 1 ATOM 13271 C CE1 . TYR H 1 102 ? -58.680 61.921 -9.173 1.00 23.81 ? 93 TYR H CE1 1 ATOM 13272 C CE2 . TYR H 1 102 ? -59.278 62.515 -6.935 1.00 27.20 ? 93 TYR H CE2 1 ATOM 13273 C CZ . TYR H 1 102 ? -59.086 61.552 -7.911 1.00 30.16 ? 93 TYR H CZ 1 ATOM 13274 O OH . TYR H 1 102 ? -59.280 60.218 -7.639 1.00 23.93 ? 93 TYR H OH 1 ATOM 13275 N N . SER H 1 103 ? -56.779 68.305 -9.921 1.00 26.83 ? 94 SER H N 1 ATOM 13276 C CA . SER H 1 103 ? -56.742 69.713 -10.338 1.00 22.74 ? 94 SER H CA 1 ATOM 13277 C C . SER H 1 103 ? -55.475 70.222 -11.094 1.00 19.66 ? 94 SER H C 1 ATOM 13278 O O . SER H 1 103 ? -55.056 71.370 -10.901 1.00 18.92 ? 94 SER H O 1 ATOM 13279 C CB . SER H 1 103 ? -57.073 70.658 -9.186 1.00 25.30 ? 94 SER H CB 1 ATOM 13280 O OG . SER H 1 103 ? -56.173 70.463 -8.130 1.00 31.68 ? 94 SER H OG 1 ATOM 13281 N N . SER H 1 104 ? -54.774 69.342 -11.791 1.00 19.76 ? 95 SER H N 1 ATOM 13282 C CA . SER H 1 104 ? -53.730 69.753 -12.735 1.00 23.34 ? 95 SER H CA 1 ATOM 13283 C C . SER H 1 104 ? -54.277 70.605 -13.907 1.00 20.41 ? 95 SER H C 1 ATOM 13284 O O . SER H 1 104 ? -55.402 70.395 -14.336 1.00 20.40 ? 95 SER H O 1 ATOM 13285 C CB . SER H 1 104 ? -52.975 68.530 -13.247 1.00 23.36 ? 95 SER H CB 1 ATOM 13286 O OG . SER H 1 104 ? -53.482 68.088 -14.488 1.00 24.95 ? 95 SER H OG 1 ATOM 13287 N N . THR H 1 105 ? -53.549 71.659 -14.292 1.00 18.12 ? 96 THR H N 1 ATOM 13288 C CA . THR H 1 105 ? -53.864 72.490 -15.475 1.00 22.52 ? 96 THR H CA 1 ATOM 13289 C C . THR H 1 105 ? -53.048 72.229 -16.752 1.00 21.19 ? 96 THR H C 1 ATOM 13290 O O . THR H 1 105 ? -53.288 72.855 -17.791 1.00 20.70 ? 96 THR H O 1 ATOM 13291 C CB . THR H 1 105 ? -53.715 73.983 -15.142 1.00 24.28 ? 96 THR H CB 1 ATOM 13292 O OG1 . THR H 1 105 ? -52.394 74.219 -14.658 1.00 24.76 ? 96 THR H OG1 1 ATOM 13293 C CG2 . THR H 1 105 ? -54.696 74.391 -14.051 1.00 20.30 ? 96 THR H CG2 1 ATOM 13294 N N . ARG H 1 106 ? -52.060 71.343 -16.637 1.00 21.95 ? 97 ARG H N 1 ATOM 13295 C CA A ARG H 1 106 ? -51.180 70.980 -17.741 0.60 22.09 ? 97 ARG H CA 1 ATOM 13296 C CA B ARG H 1 106 ? -51.150 70.982 -17.724 0.40 22.11 ? 97 ARG H CA 1 ATOM 13297 C C . ARG H 1 106 ? -50.753 69.529 -17.527 1.00 23.42 ? 97 ARG H C 1 ATOM 13298 O O . ARG H 1 106 ? -50.773 69.039 -16.407 1.00 22.55 ? 97 ARG H O 1 ATOM 13299 C CB A ARG H 1 106 ? -49.947 71.906 -17.795 0.60 25.34 ? 97 ARG H CB 1 ATOM 13300 C CB B ARG H 1 106 ? -49.880 71.839 -17.672 0.40 25.28 ? 97 ARG H CB 1 ATOM 13301 C CG A ARG H 1 106 ? -50.251 73.388 -18.094 0.60 29.46 ? 97 ARG H CG 1 ATOM 13302 C CG B ARG H 1 106 ? -50.039 73.240 -18.213 0.40 29.08 ? 97 ARG H CG 1 ATOM 13303 C CD A ARG H 1 106 ? -49.100 74.078 -18.846 0.60 30.85 ? 97 ARG H CD 1 ATOM 13304 C CD B ARG H 1 106 ? -49.097 74.217 -17.531 0.40 26.78 ? 97 ARG H CD 1 ATOM 13305 N NE A ARG H 1 106 ? -49.338 75.498 -19.146 0.60 25.44 ? 97 ARG H NE 1 ATOM 13306 N NE B ARG H 1 106 ? -49.092 75.496 -18.230 0.40 28.18 ? 97 ARG H NE 1 ATOM 13307 C CZ A ARG H 1 106 ? -49.758 75.959 -20.325 0.60 28.07 ? 97 ARG H CZ 1 ATOM 13308 C CZ B ARG H 1 106 ? -49.204 76.682 -17.641 0.40 35.44 ? 97 ARG H CZ 1 ATOM 13309 N NH1 A ARG H 1 106 ? -49.998 75.124 -21.331 0.60 25.17 ? 97 ARG H NH1 1 ATOM 13310 N NH1 B ARG H 1 106 ? -49.321 76.772 -16.321 0.40 32.91 ? 97 ARG H NH1 1 ATOM 13311 N NH2 A ARG H 1 106 ? -49.931 77.261 -20.507 0.60 28.15 ? 97 ARG H NH2 1 ATOM 13312 N NH2 B ARG H 1 106 ? -49.197 77.783 -18.377 0.40 34.58 ? 97 ARG H NH2 1 ATOM 13313 N N . PRO H 1 107 ? -50.365 68.829 -18.603 1.00 23.67 ? 98 PRO H N 1 ATOM 13314 C CA . PRO H 1 107 ? -50.004 67.434 -18.327 1.00 22.39 ? 98 PRO H CA 1 ATOM 13315 C C . PRO H 1 107 ? -48.833 67.406 -17.382 1.00 21.10 ? 98 PRO H C 1 ATOM 13316 O O . PRO H 1 107 ? -47.914 68.191 -17.550 1.00 19.08 ? 98 PRO H O 1 ATOM 13317 C CB . PRO H 1 107 ? -49.573 66.898 -19.690 1.00 21.24 ? 98 PRO H CB 1 ATOM 13318 C CG . PRO H 1 107 ? -50.285 67.829 -20.701 1.00 24.72 ? 98 PRO H CG 1 ATOM 13319 C CD . PRO H 1 107 ? -50.280 69.171 -20.034 1.00 24.98 ? 98 PRO H CD 1 ATOM 13320 N N . VAL H 1 108 ? -48.870 66.517 -16.401 1.00 21.75 ? 99 VAL H N 1 ATOM 13321 C CA . VAL H 1 108 ? -47.765 66.364 -15.466 1.00 28.81 ? 99 VAL H CA 1 ATOM 13322 C C . VAL H 1 108 ? -46.483 66.003 -16.195 1.00 26.91 ? 99 VAL H C 1 ATOM 13323 O O . VAL H 1 108 ? -46.509 65.248 -17.167 1.00 25.36 ? 99 VAL H O 1 ATOM 13324 C CB . VAL H 1 108 ? -48.065 65.282 -14.428 1.00 26.01 ? 99 VAL H CB 1 ATOM 13325 C CG1 . VAL H 1 108 ? -46.957 65.231 -13.384 1.00 31.24 ? 99 VAL H CG1 1 ATOM 13326 C CG2 . VAL H 1 108 ? -49.377 65.580 -13.760 1.00 34.55 ? 99 VAL H CG2 1 ATOM 13327 N N . GLN H 1 109 ? -45.364 66.551 -15.739 1.00 24.87 ? 100 GLN H N 1 ATOM 13328 C CA . GLN H 1 109 ? -44.069 66.197 -16.330 1.00 25.44 ? 100 GLN H CA 1 ATOM 13329 C C . GLN H 1 109 ? -43.199 65.338 -15.403 1.00 24.66 ? 100 GLN H C 1 ATOM 13330 O O . GLN H 1 109 ? -43.037 65.629 -14.223 1.00 25.85 ? 100 GLN H O 1 ATOM 13331 C CB . GLN H 1 109 ? -43.323 67.442 -16.767 1.00 22.86 ? 100 GLN H CB 1 ATOM 13332 C CG . GLN H 1 109 ? -44.108 68.318 -17.719 1.00 30.49 ? 100 GLN H CG 1 ATOM 13333 C CD . GLN H 1 109 ? -43.366 69.599 -18.054 1.00 34.47 ? 100 GLN H CD 1 ATOM 13334 O OE1 . GLN H 1 109 ? -43.401 70.568 -17.299 1.00 34.90 ? 100 GLN H OE1 1 ATOM 13335 N NE2 . GLN H 1 109 ? -42.674 69.598 -19.182 1.00 33.66 ? 100 GLN H NE2 1 ATOM 13336 N N . VAL H 1 110 ? -42.637 64.274 -15.951 1.00 26.30 ? 101 VAL H N 1 ATOM 13337 C CA . VAL H 1 110 ? -41.831 63.363 -15.162 1.00 30.15 ? 101 VAL H CA 1 ATOM 13338 C C . VAL H 1 110 ? -40.363 63.798 -15.215 1.00 28.54 ? 101 VAL H C 1 ATOM 13339 O O . VAL H 1 110 ? -39.805 64.004 -16.292 1.00 29.47 ? 101 VAL H O 1 ATOM 13340 C CB . VAL H 1 110 ? -42.028 61.919 -15.642 1.00 37.57 ? 101 VAL H CB 1 ATOM 13341 C CG1 . VAL H 1 110 ? -41.185 60.972 -14.820 1.00 30.82 ? 101 VAL H CG1 1 ATOM 13342 C CG2 . VAL H 1 110 ? -43.509 61.545 -15.514 1.00 30.15 ? 101 VAL H CG2 1 ATOM 13343 N N . LEU H 1 111 ? -39.785 64.050 -14.047 1.00 24.09 ? 102 LEU H N 1 ATOM 13344 C CA . LEU H 1 111 ? -38.394 64.500 -13.947 1.00 23.76 ? 102 LEU H CA 1 ATOM 13345 C C . LEU H 1 111 ? -37.378 63.393 -13.708 1.00 24.49 ? 102 LEU H C 1 ATOM 13346 O O . LEU H 1 111 ? -36.184 63.636 -13.793 1.00 30.06 ? 102 LEU H O 1 ATOM 13347 C CB . LEU H 1 111 ? -38.251 65.534 -12.820 1.00 14.79 ? 102 LEU H CB 1 ATOM 13348 C CG . LEU H 1 111 ? -39.291 66.645 -12.858 1.00 19.60 ? 102 LEU H CG 1 ATOM 13349 C CD1 . LEU H 1 111 ? -39.129 67.601 -11.684 1.00 17.61 ? 102 LEU H CD1 1 ATOM 13350 C CD2 . LEU H 1 111 ? -39.239 67.393 -14.193 1.00 18.76 ? 102 LEU H CD2 1 ATOM 13351 N N . SER H 1 112 ? -37.836 62.186 -13.393 1.00 23.17 ? 103 SER H N 1 ATOM 13352 C CA . SER H 1 112 ? -36.893 61.145 -13.001 1.00 22.82 ? 103 SER H CA 1 ATOM 13353 C C . SER H 1 112 ? -37.012 59.949 -13.932 1.00 23.89 ? 103 SER H C 1 ATOM 13354 O O . SER H 1 112 ? -38.024 59.784 -14.605 1.00 26.14 ? 103 SER H O 1 ATOM 13355 C CB . SER H 1 112 ? -37.096 60.726 -11.540 1.00 26.00 ? 103 SER H CB 1 ATOM 13356 O OG . SER H 1 112 ? -38.404 60.241 -11.303 1.00 23.75 ? 103 SER H OG 1 ATOM 13357 N N . PRO H 1 113 ? -35.969 59.118 -13.989 1.00 23.29 ? 104 PRO H N 1 ATOM 13358 C CA . PRO H 1 113 ? -36.043 57.921 -14.837 1.00 33.88 ? 104 PRO H CA 1 ATOM 13359 C C . PRO H 1 113 ? -37.202 57.060 -14.340 1.00 34.08 ? 104 PRO H C 1 ATOM 13360 O O . PRO H 1 113 ? -37.419 57.015 -13.125 1.00 31.45 ? 104 PRO H O 1 ATOM 13361 C CB . PRO H 1 113 ? -34.717 57.210 -14.550 1.00 27.77 ? 104 PRO H CB 1 ATOM 13362 C CG . PRO H 1 113 ? -33.814 58.267 -14.010 1.00 29.39 ? 104 PRO H CG 1 ATOM 13363 C CD . PRO H 1 113 ? -34.705 59.200 -13.252 1.00 24.51 ? 104 PRO H CD 1 ATOM 13364 N N . GLN H 1 114 ? -37.930 56.372 -15.210 1.00 27.12 ? 105 GLN H N 1 ATOM 13365 C CA . GLN H 1 114 ? -39.058 55.649 -14.650 1.00 35.21 ? 105 GLN H CA 1 ATOM 13366 C C . GLN H 1 114 ? -38.763 54.167 -14.491 1.00 33.83 ? 105 GLN H C 1 ATOM 13367 O O . GLN H 1 114 ? -39.006 53.352 -15.385 1.00 39.05 ? 105 GLN H O 1 ATOM 13368 C CB . GLN H 1 114 ? -40.255 55.844 -15.574 1.00 28.49 ? 105 GLN H CB 1 ATOM 13369 C CG . GLN H 1 114 ? -40.717 57.279 -15.634 1.00 33.03 ? 105 GLN H CG 1 ATOM 13370 C CD . GLN H 1 114 ? -41.920 57.468 -16.523 1.00 44.31 ? 105 GLN H CD 1 ATOM 13371 O OE1 . GLN H 1 114 ? -41.861 57.208 -17.715 1.00 39.97 ? 105 GLN H OE1 1 ATOM 13372 N NE2 . GLN H 1 114 ? -43.026 57.909 -15.941 1.00 41.37 ? 105 GLN H NE2 1 ATOM 13373 N N . ASN H 1 115 ? -38.447 53.824 -13.251 1.00 25.91 ? 106 ASN H N 1 ATOM 13374 C CA . ASN H 1 115 ? -38.063 52.483 -12.854 1.00 29.90 ? 106 ASN H CA 1 ATOM 13375 C C . ASN H 1 115 ? -38.656 52.271 -11.475 1.00 27.94 ? 106 ASN H C 1 ATOM 13376 O O . ASN H 1 115 ? -38.915 53.229 -10.747 1.00 31.86 ? 106 ASN H O 1 ATOM 13377 C CB . ASN H 1 115 ? -36.535 52.318 -12.804 1.00 23.33 ? 106 ASN H CB 1 ATOM 13378 C CG . ASN H 1 115 ? -35.861 52.575 -14.151 1.00 33.93 ? 106 ASN H CG 1 ATOM 13379 O OD1 . ASN H 1 115 ? -35.002 53.455 -14.275 1.00 34.31 ? 106 ASN H OD1 1 ATOM 13380 N ND2 . ASN H 1 115 ? -36.238 51.802 -15.163 1.00 41.07 ? 106 ASN H ND2 1 ATOM 13381 N N . ALA H 1 116 ? -38.879 51.020 -11.116 1.00 28.66 ? 107 ALA H N 1 ATOM 13382 C CA . ALA H 1 116 ? -39.409 50.701 -9.807 1.00 23.48 ? 107 ALA H CA 1 ATOM 13383 C C . ALA H 1 116 ? -38.570 49.630 -9.114 1.00 27.95 ? 107 ALA H C 1 ATOM 13384 O O . ALA H 1 116 ? -37.762 48.938 -9.743 1.00 27.09 ? 107 ALA H O 1 ATOM 13385 C CB . ALA H 1 116 ? -40.852 50.253 -9.927 1.00 19.47 ? 107 ALA H CB 1 ATOM 13386 N N . LEU H 1 117 ? -38.776 49.508 -7.809 1.00 22.53 ? 108 LEU H N 1 ATOM 13387 C CA . LEU H 1 117 ? -38.163 48.472 -7.001 1.00 25.91 ? 108 LEU H CA 1 ATOM 13388 C C . LEU H 1 117 ? -39.215 47.411 -6.627 1.00 25.25 ? 108 LEU H C 1 ATOM 13389 O O . LEU H 1 117 ? -40.274 47.731 -6.101 1.00 27.99 ? 108 LEU H O 1 ATOM 13390 C CB . LEU H 1 117 ? -37.551 49.101 -5.749 1.00 25.06 ? 108 LEU H CB 1 ATOM 13391 C CG . LEU H 1 117 ? -36.861 48.155 -4.769 1.00 33.19 ? 108 LEU H CG 1 ATOM 13392 C CD1 . LEU H 1 117 ? -35.546 47.677 -5.350 1.00 33.97 ? 108 LEU H CD1 1 ATOM 13393 C CD2 . LEU H 1 117 ? -36.646 48.836 -3.432 1.00 30.50 ? 108 LEU H CD2 1 ATOM 13394 N N . VAL H 1 118 ? -38.928 46.154 -6.935 1.00 29.94 ? 109 VAL H N 1 ATOM 13395 C CA . VAL H 1 118 ? -39.806 45.039 -6.593 1.00 28.90 ? 109 VAL H CA 1 ATOM 13396 C C . VAL H 1 118 ? -39.039 44.126 -5.654 1.00 26.04 ? 109 VAL H C 1 ATOM 13397 O O . VAL H 1 118 ? -37.877 43.847 -5.909 1.00 30.40 ? 109 VAL H O 1 ATOM 13398 C CB . VAL H 1 118 ? -40.129 44.198 -7.848 1.00 24.73 ? 109 VAL H CB 1 ATOM 13399 C CG1 . VAL H 1 118 ? -41.113 43.068 -7.505 1.00 28.53 ? 109 VAL H CG1 1 ATOM 13400 C CG2 . VAL H 1 118 ? -40.660 45.074 -8.955 1.00 20.48 ? 109 VAL H CG2 1 ATOM 13401 N N . ASN H 1 119 ? -39.645 43.661 -4.566 1.00 28.54 ? 110 ASN H N 1 ATOM 13402 C CA . ASN H 1 119 ? -38.964 42.617 -3.811 1.00 30.12 ? 110 ASN H CA 1 ATOM 13403 C C . ASN H 1 119 ? -39.739 41.325 -3.727 1.00 28.03 ? 110 ASN H C 1 ATOM 13404 O O . ASN H 1 119 ? -40.882 41.252 -4.172 1.00 23.78 ? 110 ASN H O 1 ATOM 13405 C CB . ASN H 1 119 ? -38.457 43.093 -2.435 1.00 39.80 ? 110 ASN H CB 1 ATOM 13406 C CG . ASN H 1 119 ? -39.565 43.467 -1.485 1.00 41.30 ? 110 ASN H CG 1 ATOM 13407 O OD1 . ASN H 1 119 ? -40.674 42.929 -1.546 1.00 46.87 ? 110 ASN H OD1 1 ATOM 13408 N ND2 . ASN H 1 119 ? -39.265 44.409 -0.586 1.00 60.31 ? 110 ASN H ND2 1 ATOM 13409 N N . SER H 1 120 ? -39.115 40.322 -3.119 1.00 30.42 ? 111 SER H N 1 ATOM 13410 C CA . SER H 1 120 ? -39.571 38.940 -3.228 1.00 29.46 ? 111 SER H CA 1 ATOM 13411 C C . SER H 1 120 ? -40.945 38.681 -2.627 1.00 31.07 ? 111 SER H C 1 ATOM 13412 O O . SER H 1 120 ? -41.635 37.748 -3.033 1.00 32.53 ? 111 SER H O 1 ATOM 13413 C CB . SER H 1 120 ? -38.532 37.972 -2.644 1.00 30.79 ? 111 SER H CB 1 ATOM 13414 O OG . SER H 1 120 ? -38.331 38.201 -1.268 1.00 40.45 ? 111 SER H OG 1 ATOM 13415 N N . SER H 1 121 ? -41.358 39.524 -1.689 1.00 28.82 ? 112 SER H N 1 ATOM 13416 C CA . SER H 1 121 ? -42.671 39.372 -1.073 1.00 33.21 ? 112 SER H CA 1 ATOM 13417 C C . SER H 1 121 ? -43.764 40.031 -1.919 1.00 38.45 ? 112 SER H C 1 ATOM 13418 O O . SER H 1 121 ? -44.935 40.049 -1.538 1.00 40.00 ? 112 SER H O 1 ATOM 13419 C CB . SER H 1 121 ? -42.671 39.970 0.333 1.00 35.52 ? 112 SER H CB 1 ATOM 13420 O OG . SER H 1 121 ? -42.363 41.352 0.277 1.00 50.79 ? 112 SER H OG 1 ATOM 13421 N N . GLY H 1 122 ? -43.374 40.596 -3.057 1.00 33.05 ? 113 GLY H N 1 ATOM 13422 C CA . GLY H 1 122 ? -44.337 41.153 -3.992 1.00 29.84 ? 113 GLY H CA 1 ATOM 13423 C C . GLY H 1 122 ? -44.595 42.638 -3.844 1.00 33.34 ? 113 GLY H C 1 ATOM 13424 O O . GLY H 1 122 ? -45.514 43.164 -4.476 1.00 35.99 ? 113 GLY H O 1 ATOM 13425 N N . HIS H 1 123 ? -43.793 43.310 -3.017 1.00 29.80 ? 114 HIS H N 1 ATOM 13426 C CA . HIS H 1 123 ? -43.934 44.743 -2.803 1.00 31.15 ? 114 HIS H CA 1 ATOM 13427 C C . HIS H 1 123 ? -43.232 45.545 -3.890 1.00 29.45 ? 114 HIS H C 1 ATOM 13428 O O . HIS H 1 123 ? -42.088 45.282 -4.244 1.00 31.14 ? 114 HIS H O 1 ATOM 13429 C CB . HIS H 1 123 ? -43.409 45.169 -1.424 1.00 32.78 ? 114 HIS H CB 1 ATOM 13430 C CG . HIS H 1 123 ? -44.257 44.698 -0.285 1.00 48.50 ? 114 HIS H CG 1 ATOM 13431 N ND1 . HIS H 1 123 ? -45.346 45.408 0.178 1.00 52.86 ? 114 HIS H ND1 1 ATOM 13432 C CD2 . HIS H 1 123 ? -44.178 43.585 0.485 1.00 48.25 ? 114 HIS H CD2 1 ATOM 13433 C CE1 . HIS H 1 123 ? -45.902 44.751 1.181 1.00 46.86 ? 114 HIS H CE1 1 ATOM 13434 N NE2 . HIS H 1 123 ? -45.211 43.645 1.390 1.00 54.71 ? 114 HIS H NE2 1 ATOM 13435 N N . VAL H 1 124 ? -43.943 46.531 -4.410 1.00 26.16 ? 115 VAL H N 1 ATOM 13436 C CA . VAL H 1 124 ? -43.409 47.429 -5.412 1.00 22.20 ? 115 VAL H CA 1 ATOM 13437 C C . VAL H 1 124 ? -43.276 48.803 -4.763 1.00 31.51 ? 115 VAL H C 1 ATOM 13438 O O . VAL H 1 124 ? -44.164 49.237 -4.010 1.00 23.27 ? 115 VAL H O 1 ATOM 13439 C CB . VAL H 1 124 ? -44.364 47.529 -6.597 1.00 23.81 ? 115 VAL H CB 1 ATOM 13440 C CG1 . VAL H 1 124 ? -43.794 48.436 -7.678 1.00 25.75 ? 115 VAL H CG1 1 ATOM 13441 C CG2 . VAL H 1 124 ? -44.667 46.135 -7.150 1.00 23.93 ? 115 VAL H CG2 1 ATOM 13442 N N . GLN H 1 125 ? -42.154 49.467 -5.019 1.00 24.63 ? 116 GLN H N 1 ATOM 13443 C CA . GLN H 1 125 ? -41.986 50.859 -4.627 1.00 22.58 ? 116 GLN H CA 1 ATOM 13444 C C . GLN H 1 125 ? -41.655 51.674 -5.871 1.00 25.36 ? 116 GLN H C 1 ATOM 13445 O O . GLN H 1 125 ? -40.710 51.371 -6.589 1.00 23.07 ? 116 GLN H O 1 ATOM 13446 C CB . GLN H 1 125 ? -40.893 50.992 -3.580 1.00 25.65 ? 116 GLN H CB 1 ATOM 13447 C CG . GLN H 1 125 ? -40.373 52.410 -3.390 1.00 34.31 ? 116 GLN H CG 1 ATOM 13448 C CD . GLN H 1 125 ? -39.128 52.435 -2.520 1.00 49.56 ? 116 GLN H CD 1 ATOM 13449 O OE1 . GLN H 1 125 ? -39.060 51.754 -1.489 1.00 51.79 ? 116 GLN H OE1 1 ATOM 13450 N NE2 . GLN H 1 125 ? -38.122 53.199 -2.946 1.00 50.14 ? 116 GLN H NE2 1 ATOM 13451 N N . TYR H 1 126 ? -42.473 52.678 -6.151 1.00 27.15 ? 117 TYR H N 1 ATOM 13452 C CA . TYR H 1 126 ? -42.326 53.480 -7.353 1.00 19.36 ? 117 TYR H CA 1 ATOM 13453 C C . TYR H 1 126 ? -42.270 54.937 -6.919 1.00 23.64 ? 117 TYR H C 1 ATOM 13454 O O . TYR H 1 126 ? -43.168 55.404 -6.239 1.00 26.96 ? 117 TYR H O 1 ATOM 13455 C CB . TYR H 1 126 ? -43.515 53.213 -8.298 1.00 24.94 ? 117 TYR H CB 1 ATOM 13456 C CG . TYR H 1 126 ? -43.496 54.003 -9.581 1.00 21.22 ? 117 TYR H CG 1 ATOM 13457 C CD1 . TYR H 1 126 ? -42.315 54.173 -10.291 1.00 26.35 ? 117 TYR H CD1 1 ATOM 13458 C CD2 . TYR H 1 126 ? -44.655 54.580 -10.088 1.00 27.20 ? 117 TYR H CD2 1 ATOM 13459 C CE1 . TYR H 1 126 ? -42.278 54.896 -11.471 1.00 29.64 ? 117 TYR H CE1 1 ATOM 13460 C CE2 . TYR H 1 126 ? -44.635 55.314 -11.285 1.00 18.77 ? 117 TYR H CE2 1 ATOM 13461 C CZ . TYR H 1 126 ? -43.433 55.465 -11.971 1.00 30.58 ? 117 TYR H CZ 1 ATOM 13462 O OH . TYR H 1 126 ? -43.364 56.180 -13.155 1.00 31.06 ? 117 TYR H OH 1 ATOM 13463 N N . LEU H 1 127 ? -41.226 55.658 -7.315 1.00 26.07 ? 118 LEU H N 1 ATOM 13464 C CA . LEU H 1 127 ? -41.006 57.000 -6.791 1.00 21.84 ? 118 LEU H CA 1 ATOM 13465 C C . LEU H 1 127 ? -40.702 58.049 -7.864 1.00 25.43 ? 118 LEU H C 1 ATOM 13466 O O . LEU H 1 127 ? -39.565 58.527 -7.965 1.00 21.92 ? 118 LEU H O 1 ATOM 13467 C CB . LEU H 1 127 ? -39.860 56.968 -5.777 1.00 25.88 ? 118 LEU H CB 1 ATOM 13468 C CG . LEU H 1 127 ? -40.063 57.908 -4.584 1.00 38.57 ? 118 LEU H CG 1 ATOM 13469 C CD1 . LEU H 1 127 ? -39.524 57.298 -3.262 1.00 35.04 ? 118 LEU H CD1 1 ATOM 13470 C CD2 . LEU H 1 127 ? -39.442 59.259 -4.863 1.00 34.71 ? 118 LEU H CD2 1 ATOM 13471 N N . PRO H 1 128 ? -41.710 58.402 -8.680 1.00 22.48 ? 119 PRO H N 1 ATOM 13472 C CA . PRO H 1 128 ? -41.488 59.404 -9.735 1.00 18.37 ? 119 PRO H CA 1 ATOM 13473 C C . PRO H 1 128 ? -41.332 60.804 -9.195 1.00 24.97 ? 119 PRO H C 1 ATOM 13474 O O . PRO H 1 128 ? -42.175 61.219 -8.412 1.00 26.85 ? 119 PRO H O 1 ATOM 13475 C CB . PRO H 1 128 ? -42.776 59.338 -10.561 1.00 21.56 ? 119 PRO H CB 1 ATOM 13476 C CG . PRO H 1 128 ? -43.802 58.764 -9.659 1.00 20.53 ? 119 PRO H CG 1 ATOM 13477 C CD . PRO H 1 128 ? -43.075 57.842 -8.713 1.00 18.65 ? 119 PRO H CD 1 ATOM 13478 N N . ALA H 1 129 ? -40.327 61.542 -9.652 1.00 24.26 ? 120 ALA H N 1 ATOM 13479 C CA . ALA H 1 129 ? -40.241 62.963 -9.354 1.00 20.92 ? 120 ALA H CA 1 ATOM 13480 C C . ALA H 1 129 ? -41.052 63.680 -10.428 1.00 25.54 ? 120 ALA H C 1 ATOM 13481 O O . ALA H 1 129 ? -41.016 63.289 -11.598 1.00 22.34 ? 120 ALA H O 1 ATOM 13482 C CB . ALA H 1 129 ? -38.800 63.417 -9.388 1.00 18.80 ? 120 ALA H CB 1 ATOM 13483 N N . GLN H 1 130 ? -41.791 64.717 -10.057 1.00 19.32 ? 121 GLN H N 1 ATOM 13484 C CA . GLN H 1 130 ? -42.683 65.364 -11.045 1.00 21.96 ? 121 GLN H CA 1 ATOM 13485 C C . GLN H 1 130 ? -42.727 66.876 -10.926 1.00 19.03 ? 121 GLN H C 1 ATOM 13486 O O . GLN H 1 130 ? -42.517 67.414 -9.843 1.00 17.46 ? 121 GLN H O 1 ATOM 13487 C CB . GLN H 1 130 ? -44.115 64.822 -10.931 1.00 22.57 ? 121 GLN H CB 1 ATOM 13488 C CG . GLN H 1 130 ? -44.208 63.306 -10.869 1.00 30.26 ? 121 GLN H CG 1 ATOM 13489 C CD . GLN H 1 130 ? -45.640 62.780 -10.809 1.00 35.61 ? 121 GLN H CD 1 ATOM 13490 O OE1 . GLN H 1 130 ? -46.539 63.398 -10.218 1.00 38.63 ? 121 GLN H OE1 1 ATOM 13491 N NE2 . GLN H 1 130 ? -45.859 61.628 -11.438 1.00 43.74 ? 121 GLN H NE2 1 ATOM 13492 N N . ARG H 1 131 ? -42.986 67.555 -12.046 1.00 22.15 ? 122 ARG H N 1 ATOM 13493 C CA . ARG H 1 131 ? -43.439 68.954 -12.022 1.00 20.02 ? 122 ARG H CA 1 ATOM 13494 C C . ARG H 1 131 ? -44.931 69.080 -12.392 1.00 24.36 ? 122 ARG H C 1 ATOM 13495 O O . ARG H 1 131 ? -45.389 68.545 -13.421 1.00 21.08 ? 122 ARG H O 1 ATOM 13496 C CB . ARG H 1 131 ? -42.618 69.828 -12.967 1.00 24.45 ? 122 ARG H CB 1 ATOM 13497 C CG . ARG H 1 131 ? -42.905 71.310 -12.779 1.00 22.68 ? 122 ARG H CG 1 ATOM 13498 C CD . ARG H 1 131 ? -42.412 72.112 -13.940 1.00 24.71 ? 122 ARG H CD 1 ATOM 13499 N NE . ARG H 1 131 ? -42.803 73.515 -13.857 1.00 25.37 ? 122 ARG H NE 1 ATOM 13500 C CZ . ARG H 1 131 ? -41.949 74.535 -13.849 1.00 26.42 ? 122 ARG H CZ 1 ATOM 13501 N NH1 . ARG H 1 131 ? -40.636 74.321 -13.911 1.00 23.96 ? 122 ARG H NH1 1 ATOM 13502 N NH2 . ARG H 1 131 ? -42.411 75.771 -13.778 1.00 22.13 ? 122 ARG H NH2 1 ATOM 13503 N N . LEU H 1 132 ? -45.672 69.812 -11.568 1.00 16.60 ? 123 LEU H N 1 ATOM 13504 C CA . LEU H 1 132 ? -47.121 69.878 -11.686 1.00 17.77 ? 123 LEU H CA 1 ATOM 13505 C C . LEU H 1 132 ? -47.601 71.311 -11.667 1.00 19.70 ? 123 LEU H C 1 ATOM 13506 O O . LEU H 1 132 ? -47.217 72.103 -10.803 1.00 19.74 ? 123 LEU H O 1 ATOM 13507 C CB . LEU H 1 132 ? -47.804 69.104 -10.536 1.00 17.59 ? 123 LEU H CB 1 ATOM 13508 C CG . LEU H 1 132 ? -49.338 69.230 -10.410 1.00 24.08 ? 123 LEU H CG 1 ATOM 13509 C CD1 . LEU H 1 132 ? -50.036 68.593 -11.594 1.00 20.12 ? 123 LEU H CD1 1 ATOM 13510 C CD2 . LEU H 1 132 ? -49.872 68.602 -9.133 1.00 27.39 ? 123 LEU H CD2 1 ATOM 13511 N N . SER H 1 133 ? -48.443 71.644 -12.629 1.00 16.66 ? 124 SER H N 1 ATOM 13512 C CA . SER H 1 133 ? -49.187 72.902 -12.592 1.00 22.47 ? 124 SER H CA 1 ATOM 13513 C C . SER H 1 133 ? -50.593 72.567 -12.173 1.00 21.72 ? 124 SER H C 1 ATOM 13514 O O . SER H 1 133 ? -51.238 71.709 -12.796 1.00 20.69 ? 124 SER H O 1 ATOM 13515 C CB . SER H 1 133 ? -49.258 73.548 -13.977 1.00 21.58 ? 124 SER H CB 1 ATOM 13516 O OG . SER H 1 133 ? -48.034 74.155 -14.329 1.00 25.93 ? 124 SER H OG 1 ATOM 13517 N N . PHE H 1 134 ? -51.074 73.239 -11.131 1.00 15.94 ? 125 PHE H N 1 ATOM 13518 C CA . PHE H 1 134 ? -52.420 72.980 -10.616 1.00 23.61 ? 125 PHE H CA 1 ATOM 13519 C C . PHE H 1 134 ? -53.129 74.287 -10.219 1.00 20.93 ? 125 PHE H C 1 ATOM 13520 O O . PHE H 1 134 ? -52.514 75.357 -10.165 1.00 24.29 ? 125 PHE H O 1 ATOM 13521 C CB . PHE H 1 134 ? -52.370 71.989 -9.436 1.00 19.98 ? 125 PHE H CB 1 ATOM 13522 C CG . PHE H 1 134 ? -51.810 72.591 -8.176 1.00 24.90 ? 125 PHE H CG 1 ATOM 13523 C CD1 . PHE H 1 134 ? -52.653 73.028 -7.169 1.00 25.79 ? 125 PHE H CD1 1 ATOM 13524 C CD2 . PHE H 1 134 ? -50.444 72.758 -8.022 1.00 26.67 ? 125 PHE H CD2 1 ATOM 13525 C CE1 . PHE H 1 134 ? -52.149 73.606 -6.013 1.00 24.80 ? 125 PHE H CE1 1 ATOM 13526 C CE2 . PHE H 1 134 ? -49.928 73.336 -6.881 1.00 32.26 ? 125 PHE H CE2 1 ATOM 13527 C CZ . PHE H 1 134 ? -50.782 73.759 -5.870 1.00 32.33 ? 125 PHE H CZ 1 ATOM 13528 N N . MET H 1 135 ? -54.426 74.194 -9.951 1.00 22.42 ? 126 MET H N 1 ATOM 13529 C CA . MET H 1 135 ? -55.253 75.384 -9.760 1.00 26.84 ? 126 MET H CA 1 ATOM 13530 C C . MET H 1 135 ? -55.022 75.883 -8.355 1.00 30.23 ? 126 MET H C 1 ATOM 13531 O O . MET H 1 135 ? -55.208 75.143 -7.381 1.00 22.81 ? 126 MET H O 1 ATOM 13532 C CB . MET H 1 135 ? -56.736 75.048 -9.958 1.00 23.28 ? 126 MET H CB 1 ATOM 13533 C CG . MET H 1 135 ? -57.034 74.377 -11.299 1.00 23.00 ? 126 MET H CG 1 ATOM 13534 S SD . MET H 1 135 ? -58.639 73.544 -11.339 1.00 31.42 ? 126 MET H SD 1 ATOM 13535 C CE . MET H 1 135 ? -58.443 72.562 -12.852 1.00 25.30 ? 126 MET H CE 1 ATOM 13536 N N . CYS H 1 136 ? -54.519 77.105 -8.257 1.00 28.02 ? 127 CYS H N 1 ATOM 13537 C CA . CYS H 1 136 ? -54.294 77.706 -6.954 1.00 31.28 ? 127 CYS H CA 1 ATOM 13538 C C . CYS H 1 136 ? -54.338 79.242 -7.006 1.00 28.86 ? 127 CYS H C 1 ATOM 13539 O O . CYS H 1 136 ? -53.727 79.856 -7.885 1.00 29.95 ? 127 CYS H O 1 ATOM 13540 C CB . CYS H 1 136 ? -52.956 77.163 -6.438 1.00 29.86 ? 127 CYS H CB 1 ATOM 13541 S SG . CYS H 1 136 ? -52.045 78.150 -5.267 1.00 39.49 ? 127 CYS H SG 1 ATOM 13542 N N . ASP H 1 137 ? -54.964 79.869 -6.017 1.00 33.16 ? 128 ASP H N 1 ATOM 13543 C CA . ASP H 1 137 ? -55.016 81.330 -5.961 1.00 32.49 ? 128 ASP H CA 1 ATOM 13544 C C . ASP H 1 137 ? -53.923 81.739 -4.991 1.00 31.35 ? 128 ASP H C 1 ATOM 13545 O O . ASP H 1 137 ? -54.055 81.536 -3.792 1.00 43.55 ? 128 ASP H O 1 ATOM 13546 C CB . ASP H 1 137 ? -56.394 81.816 -5.465 1.00 38.95 ? 128 ASP H CB 1 ATOM 13547 C CG . ASP H 1 137 ? -56.505 83.358 -5.377 1.00 37.42 ? 128 ASP H CG 1 ATOM 13548 O OD1 . ASP H 1 137 ? -55.483 84.057 -5.503 1.00 33.85 ? 128 ASP H OD1 1 ATOM 13549 O OD2 . ASP H 1 137 ? -57.627 83.884 -5.178 1.00 39.85 ? 128 ASP H OD2 1 ATOM 13550 N N . PRO H 1 138 ? -52.838 82.325 -5.514 1.00 38.75 ? 129 PRO H N 1 ATOM 13551 C CA . PRO H 1 138 ? -51.620 82.736 -4.804 1.00 36.71 ? 129 PRO H CA 1 ATOM 13552 C C . PRO H 1 138 ? -51.891 83.882 -3.832 1.00 37.05 ? 129 PRO H C 1 ATOM 13553 O O . PRO H 1 138 ? -51.029 84.224 -3.027 1.00 34.83 ? 129 PRO H O 1 ATOM 13554 C CB . PRO H 1 138 ? -50.660 83.154 -5.926 1.00 31.60 ? 129 PRO H CB 1 ATOM 13555 C CG . PRO H 1 138 ? -51.318 82.725 -7.195 1.00 38.80 ? 129 PRO H CG 1 ATOM 13556 C CD . PRO H 1 138 ? -52.792 82.761 -6.914 1.00 30.70 ? 129 PRO H CD 1 ATOM 13557 N N . THR H 1 139 ? -53.076 84.478 -3.920 1.00 35.87 ? 130 THR H N 1 ATOM 13558 C CA . THR H 1 139 ? -53.365 85.702 -3.190 1.00 38.66 ? 130 THR H CA 1 ATOM 13559 C C . THR H 1 139 ? -52.937 85.599 -1.733 1.00 36.67 ? 130 THR H C 1 ATOM 13560 O O . THR H 1 139 ? -53.308 84.662 -1.012 1.00 34.49 ? 130 THR H O 1 ATOM 13561 C CB . THR H 1 139 ? -54.886 85.942 -3.164 1.00 44.05 ? 130 THR H CB 1 ATOM 13562 O OG1 . THR H 1 139 ? -55.303 86.513 -4.411 1.00 37.22 ? 130 THR H OG1 1 ATOM 13563 C CG2 . THR H 1 139 ? -55.281 86.861 -1.994 1.00 32.92 ? 130 THR H CG2 1 ATOM 13564 N N . GLY H 1 140 ? -52.163 86.594 -1.304 1.00 32.73 ? 131 GLY H N 1 ATOM 13565 C CA . GLY H 1 140 ? -51.638 86.626 0.053 1.00 42.09 ? 131 GLY H CA 1 ATOM 13566 C C . GLY H 1 140 ? -50.252 86.019 0.200 1.00 35.55 ? 131 GLY H C 1 ATOM 13567 O O . GLY H 1 140 ? -49.707 85.949 1.303 1.00 40.55 ? 131 GLY H O 1 ATOM 13568 N N . VAL H 1 141 ? -49.673 85.585 -0.912 1.00 31.11 ? 132 VAL H N 1 ATOM 13569 C CA . VAL H 1 141 ? -48.359 84.954 -0.885 1.00 31.54 ? 132 VAL H CA 1 ATOM 13570 C C . VAL H 1 141 ? -47.275 85.993 -0.568 1.00 35.32 ? 132 VAL H C 1 ATOM 13571 O O . VAL H 1 141 ? -46.193 85.651 -0.093 1.00 35.92 ? 132 VAL H O 1 ATOM 13572 C CB . VAL H 1 141 ? -48.041 84.244 -2.223 1.00 29.63 ? 132 VAL H CB 1 ATOM 13573 C CG1 . VAL H 1 141 ? -47.880 85.262 -3.357 1.00 29.73 ? 132 VAL H CG1 1 ATOM 13574 C CG2 . VAL H 1 141 ? -46.780 83.417 -2.099 1.00 27.28 ? 132 VAL H CG2 1 ATOM 13575 N N . ASP H 1 142 ? -47.585 87.265 -0.808 1.00 30.73 ? 133 ASP H N 1 ATOM 13576 C CA . ASP H 1 142 ? -46.644 88.365 -0.556 1.00 42.25 ? 133 ASP H CA 1 ATOM 13577 C C . ASP H 1 142 ? -46.751 88.932 0.868 1.00 46.49 ? 133 ASP H C 1 ATOM 13578 O O . ASP H 1 142 ? -46.150 89.946 1.192 1.00 68.93 ? 133 ASP H O 1 ATOM 13579 C CB . ASP H 1 142 ? -46.733 89.461 -1.625 1.00 43.12 ? 133 ASP H CB 1 ATOM 13580 C CG . ASP H 1 142 ? -48.101 90.126 -1.684 1.00 51.09 ? 133 ASP H CG 1 ATOM 13581 O OD1 . ASP H 1 142 ? -49.100 89.549 -1.196 1.00 42.21 ? 133 ASP H OD1 1 ATOM 13582 O OD2 . ASP H 1 142 ? -48.173 91.234 -2.251 1.00 57.94 ? 133 ASP H OD2 1 ATOM 13583 N N . SER H 1 143 ? -47.535 88.264 1.702 1.00 39.84 ? 134 SER H N 1 ATOM 13584 C CA . SER H 1 143 ? -47.774 88.659 3.081 1.00 42.22 ? 134 SER H CA 1 ATOM 13585 C C . SER H 1 143 ? -47.204 87.592 4.018 1.00 42.28 ? 134 SER H C 1 ATOM 13586 O O . SER H 1 143 ? -46.915 86.478 3.593 1.00 42.81 ? 134 SER H O 1 ATOM 13587 C CB . SER H 1 143 ? -49.267 88.761 3.328 1.00 41.08 ? 134 SER H CB 1 ATOM 13588 O OG . SER H 1 143 ? -49.811 87.464 3.450 1.00 39.93 ? 134 SER H OG 1 ATOM 13589 N N . GLU H 1 144 ? -46.977 87.944 5.276 1.00 42.32 ? 135 GLU H N 1 ATOM 13590 C CA . GLU H 1 144 ? -46.367 86.999 6.207 1.00 40.56 ? 135 GLU H CA 1 ATOM 13591 C C . GLU H 1 144 ? -47.269 85.801 6.588 1.00 38.95 ? 135 GLU H C 1 ATOM 13592 O O . GLU H 1 144 ? -46.764 84.743 6.954 1.00 39.49 ? 135 GLU H O 1 ATOM 13593 C CB . GLU H 1 144 ? -45.798 87.728 7.434 1.00 54.56 ? 135 GLU H CB 1 ATOM 13594 C CG . GLU H 1 144 ? -44.621 88.678 7.107 1.00 50.53 ? 135 GLU H CG 1 ATOM 13595 C CD . GLU H 1 144 ? -43.402 87.952 6.526 1.00 59.52 ? 135 GLU H CD 1 ATOM 13596 O OE1 . GLU H 1 144 ? -42.922 86.982 7.159 1.00 57.99 ? 135 GLU H OE1 1 ATOM 13597 O OE2 . GLU H 1 144 ? -42.924 88.346 5.434 1.00 59.81 ? 135 GLU H OE2 1 ATOM 13598 N N . GLU H 1 145 ? -48.588 85.953 6.477 1.00 35.44 ? 136 GLU H N 1 ATOM 13599 C CA A GLU H 1 145 ? -49.505 84.838 6.722 0.60 41.22 ? 136 GLU H CA 1 ATOM 13600 C CA B GLU H 1 145 ? -49.509 84.850 6.716 0.40 41.26 ? 136 GLU H CA 1 ATOM 13601 C C . GLU H 1 145 ? -49.517 83.856 5.541 1.00 43.45 ? 136 GLU H C 1 ATOM 13602 O O . GLU H 1 145 ? -49.886 82.687 5.696 1.00 38.02 ? 136 GLU H O 1 ATOM 13603 C CB A GLU H 1 145 ? -50.932 85.331 7.007 0.60 45.46 ? 136 GLU H CB 1 ATOM 13604 C CB B GLU H 1 145 ? -50.916 85.391 6.974 0.40 45.49 ? 136 GLU H CB 1 ATOM 13605 C CG A GLU H 1 145 ? -51.172 85.850 8.431 0.60 53.23 ? 136 GLU H CG 1 ATOM 13606 C CG B GLU H 1 145 ? -50.992 86.427 8.100 0.40 51.33 ? 136 GLU H CG 1 ATOM 13607 C CD A GLU H 1 145 ? -52.641 86.192 8.709 0.60 58.47 ? 136 GLU H CD 1 ATOM 13608 C CD B GLU H 1 145 ? -50.977 87.870 7.603 0.40 49.33 ? 136 GLU H CD 1 ATOM 13609 O OE1 A GLU H 1 145 ? -53.500 85.905 7.846 0.60 56.58 ? 136 GLU H OE1 1 ATOM 13610 O OE1 B GLU H 1 145 ? -50.306 88.159 6.589 0.40 45.21 ? 136 GLU H OE1 1 ATOM 13611 O OE2 A GLU H 1 145 ? -52.940 86.748 9.792 0.60 55.22 ? 136 GLU H OE2 1 ATOM 13612 O OE2 B GLU H 1 145 ? -51.646 88.716 8.234 0.40 46.66 ? 136 GLU H OE2 1 ATOM 13613 N N . GLY H 1 146 ? -49.114 84.334 4.364 1.00 30.29 ? 137 GLY H N 1 ATOM 13614 C CA . GLY H 1 146 ? -48.997 83.502 3.179 1.00 28.68 ? 137 GLY H CA 1 ATOM 13615 C C . GLY H 1 146 ? -50.282 83.130 2.452 1.00 37.30 ? 137 GLY H C 1 ATOM 13616 O O . GLY H 1 146 ? -51.373 83.626 2.761 1.00 32.11 ? 137 GLY H O 1 ATOM 13617 N N . ALA H 1 147 ? -50.126 82.252 1.464 1.00 32.84 ? 138 ALA H N 1 ATOM 13618 C CA . ALA H 1 147 ? -51.231 81.727 0.653 1.00 31.31 ? 138 ALA H CA 1 ATOM 13619 C C . ALA H 1 147 ? -51.405 80.252 0.962 1.00 33.73 ? 138 ALA H C 1 ATOM 13620 O O . ALA H 1 147 ? -50.457 79.587 1.392 1.00 31.41 ? 138 ALA H O 1 ATOM 13621 C CB . ALA H 1 147 ? -50.958 81.918 -0.831 1.00 27.67 ? 138 ALA H CB 1 ATOM 13622 N N . THR H 1 148 ? -52.621 79.748 0.783 1.00 34.38 ? 139 THR H N 1 ATOM 13623 C CA . THR H 1 148 ? -52.899 78.338 1.030 1.00 32.02 ? 139 THR H CA 1 ATOM 13624 C C . THR H 1 148 ? -53.457 77.669 -0.223 1.00 31.45 ? 139 THR H C 1 ATOM 13625 O O . THR H 1 148 ? -54.321 78.216 -0.893 1.00 36.87 ? 139 THR H O 1 ATOM 13626 C CB . THR H 1 148 ? -53.891 78.160 2.199 1.00 32.78 ? 139 THR H CB 1 ATOM 13627 O OG1 . THR H 1 148 ? -53.504 79.012 3.281 1.00 46.30 ? 139 THR H OG1 1 ATOM 13628 C CG2 . THR H 1 148 ? -53.914 76.712 2.676 1.00 29.52 ? 139 THR H CG2 1 ATOM 13629 N N . CYS H 1 149 ? -52.966 76.477 -0.535 1.00 37.16 ? 140 CYS H N 1 ATOM 13630 C CA . CYS H 1 149 ? -53.448 75.742 -1.700 1.00 25.25 ? 140 CYS H CA 1 ATOM 13631 C C . CYS H 1 149 ? -53.580 74.253 -1.456 1.00 26.56 ? 140 CYS H C 1 ATOM 13632 O O . CYS H 1 149 ? -52.907 73.696 -0.605 1.00 26.94 ? 140 CYS H O 1 ATOM 13633 C CB . CYS H 1 149 ? -52.569 76.011 -2.901 1.00 30.37 ? 140 CYS H CB 1 ATOM 13634 S SG . CYS H 1 149 ? -53.136 77.521 -3.697 1.00 50.63 ? 140 CYS H SG 1 ATOM 13635 N N . ALA H 1 150 ? -54.468 73.616 -2.202 1.00 25.02 ? 141 ALA H N 1 ATOM 13636 C CA . ALA H 1 150 ? -54.713 72.200 -2.020 1.00 32.08 ? 141 ALA H CA 1 ATOM 13637 C C . ALA H 1 150 ? -54.875 71.509 -3.364 1.00 25.96 ? 141 ALA H C 1 ATOM 13638 O O . ALA H 1 150 ? -55.372 72.085 -4.323 1.00 27.55 ? 141 ALA H O 1 ATOM 13639 C CB . ALA H 1 150 ? -55.948 71.978 -1.130 1.00 22.58 ? 141 ALA H CB 1 ATOM 13640 N N . VAL H 1 151 ? -54.409 70.278 -3.445 1.00 28.65 ? 142 VAL H N 1 ATOM 13641 C CA . VAL H 1 151 ? -54.632 69.489 -4.638 1.00 25.55 ? 142 VAL H CA 1 ATOM 13642 C C . VAL H 1 151 ? -54.844 68.064 -4.184 1.00 22.92 ? 142 VAL H C 1 ATOM 13643 O O . VAL H 1 151 ? -54.104 67.571 -3.342 1.00 26.64 ? 142 VAL H O 1 ATOM 13644 C CB . VAL H 1 151 ? -53.453 69.593 -5.626 1.00 26.26 ? 142 VAL H CB 1 ATOM 13645 C CG1 . VAL H 1 151 ? -52.130 69.352 -4.919 1.00 29.91 ? 142 VAL H CG1 1 ATOM 13646 C CG2 . VAL H 1 151 ? -53.638 68.613 -6.799 1.00 29.21 ? 142 VAL H CG2 1 ATOM 13647 N N . LYS H 1 152 ? -55.848 67.406 -4.746 1.00 20.42 ? 143 LYS H N 1 ATOM 13648 C CA . LYS H 1 152 ? -56.186 66.046 -4.361 1.00 20.87 ? 143 LYS H CA 1 ATOM 13649 C C . LYS H 1 152 ? -55.616 65.057 -5.373 1.00 26.84 ? 143 LYS H C 1 ATOM 13650 O O . LYS H 1 152 ? -55.542 65.353 -6.562 1.00 25.39 ? 143 LYS H O 1 ATOM 13651 C CB . LYS H 1 152 ? -57.696 65.869 -4.267 1.00 20.67 ? 143 LYS H CB 1 ATOM 13652 C CG . LYS H 1 152 ? -58.386 66.847 -3.344 1.00 27.03 ? 143 LYS H CG 1 ATOM 13653 C CD . LYS H 1 152 ? -59.841 66.466 -3.220 1.00 37.51 ? 143 LYS H CD 1 ATOM 13654 C CE . LYS H 1 152 ? -60.697 67.654 -2.870 1.00 45.02 ? 143 LYS H CE 1 ATOM 13655 N NZ . LYS H 1 152 ? -60.290 68.275 -1.595 1.00 40.08 ? 143 LYS H NZ 1 ATOM 13656 N N . PHE H 1 153 ? -55.202 63.892 -4.885 1.00 21.54 ? 144 PHE H N 1 ATOM 13657 C CA . PHE H 1 153 ? -54.609 62.858 -5.724 1.00 21.55 ? 144 PHE H CA 1 ATOM 13658 C C . PHE H 1 153 ? -55.445 61.602 -5.543 1.00 26.53 ? 144 PHE H C 1 ATOM 13659 O O . PHE H 1 153 ? -55.891 61.306 -4.447 1.00 27.44 ? 144 PHE H O 1 ATOM 13660 C CB . PHE H 1 153 ? -53.154 62.577 -5.299 1.00 19.82 ? 144 PHE H CB 1 ATOM 13661 C CG . PHE H 1 153 ? -52.173 63.683 -5.655 1.00 22.31 ? 144 PHE H CG 1 ATOM 13662 C CD1 . PHE H 1 153 ? -51.415 63.610 -6.811 1.00 19.89 ? 144 PHE H CD1 1 ATOM 13663 C CD2 . PHE H 1 153 ? -51.996 64.779 -4.820 1.00 20.35 ? 144 PHE H CD2 1 ATOM 13664 C CE1 . PHE H 1 153 ? -50.497 64.615 -7.150 1.00 17.85 ? 144 PHE H CE1 1 ATOM 13665 C CE2 . PHE H 1 153 ? -51.094 65.787 -5.151 1.00 23.80 ? 144 PHE H CE2 1 ATOM 13666 C CZ . PHE H 1 153 ? -50.338 65.702 -6.321 1.00 19.60 ? 144 PHE H CZ 1 ATOM 13667 N N . GLY H 1 154 ? -55.680 60.860 -6.613 1.00 25.16 ? 145 GLY H N 1 ATOM 13668 C CA . GLY H 1 154 ? -56.402 59.613 -6.473 1.00 24.35 ? 145 GLY H CA 1 ATOM 13669 C C . GLY H 1 154 ? -56.450 58.889 -7.798 1.00 25.16 ? 145 GLY H C 1 ATOM 13670 O O . GLY H 1 154 ? -56.007 59.414 -8.818 1.00 21.77 ? 145 GLY H O 1 ATOM 13671 N N . SER H 1 155 ? -56.970 57.673 -7.777 1.00 21.20 ? 146 SER H N 1 ATOM 13672 C CA . SER H 1 155 ? -57.162 56.909 -9.003 1.00 22.67 ? 146 SER H CA 1 ATOM 13673 C C . SER H 1 155 ? -58.116 57.666 -9.921 1.00 24.30 ? 146 SER H C 1 ATOM 13674 O O . SER H 1 155 ? -59.079 58.287 -9.462 1.00 24.25 ? 146 SER H O 1 ATOM 13675 C CB . SER H 1 155 ? -57.766 55.559 -8.650 1.00 27.26 ? 146 SER H CB 1 ATOM 13676 O OG . SER H 1 155 ? -58.091 54.824 -9.800 1.00 26.34 ? 146 SER H OG 1 ATOM 13677 N N . TRP H 1 156 ? -57.848 57.649 -11.217 1.00 24.95 ? 147 TRP H N 1 ATOM 13678 C CA . TRP H 1 156 ? -58.785 58.266 -12.138 1.00 27.49 ? 147 TRP H CA 1 ATOM 13679 C C . TRP H 1 156 ? -59.998 57.373 -12.406 1.00 30.86 ? 147 TRP H C 1 ATOM 13680 O O . TRP H 1 156 ? -61.129 57.853 -12.460 1.00 25.93 ? 147 TRP H O 1 ATOM 13681 C CB . TRP H 1 156 ? -58.107 58.657 -13.452 1.00 24.69 ? 147 TRP H CB 1 ATOM 13682 C CG . TRP H 1 156 ? -58.987 59.497 -14.337 1.00 23.26 ? 147 TRP H CG 1 ATOM 13683 C CD1 . TRP H 1 156 ? -59.523 59.137 -15.536 1.00 25.84 ? 147 TRP H CD1 1 ATOM 13684 C CD2 . TRP H 1 156 ? -59.443 60.832 -14.080 1.00 21.60 ? 147 TRP H CD2 1 ATOM 13685 N NE1 . TRP H 1 156 ? -60.284 60.159 -16.047 1.00 23.77 ? 147 TRP H NE1 1 ATOM 13686 C CE2 . TRP H 1 156 ? -60.253 61.213 -15.170 1.00 29.45 ? 147 TRP H CE2 1 ATOM 13687 C CE3 . TRP H 1 156 ? -59.248 61.739 -13.037 1.00 23.28 ? 147 TRP H CE3 1 ATOM 13688 C CZ2 . TRP H 1 156 ? -60.857 62.470 -15.249 1.00 22.23 ? 147 TRP H CZ2 1 ATOM 13689 C CZ3 . TRP H 1 156 ? -59.856 62.979 -13.114 1.00 32.48 ? 147 TRP H CZ3 1 ATOM 13690 C CH2 . TRP H 1 156 ? -60.650 63.334 -14.213 1.00 25.48 ? 147 TRP H CH2 1 ATOM 13691 N N . SER H 1 157 ? -59.731 56.104 -12.688 1.00 28.77 ? 148 SER H N 1 ATOM 13692 C CA . SER H 1 157 ? -60.780 55.149 -13.039 1.00 30.82 ? 148 SER H CA 1 ATOM 13693 C C . SER H 1 157 ? -61.283 54.130 -12.011 1.00 32.16 ? 148 SER H C 1 ATOM 13694 O O . SER H 1 157 ? -62.234 53.412 -12.303 1.00 34.94 ? 148 SER H O 1 ATOM 13695 C CB . SER H 1 157 ? -60.390 54.424 -14.327 1.00 25.51 ? 148 SER H CB 1 ATOM 13696 O OG . SER H 1 157 ? -60.226 55.361 -15.386 1.00 34.91 ? 148 SER H OG 1 ATOM 13697 N N . TYR H 1 158 ? -60.676 54.056 -10.831 1.00 24.13 ? 149 TYR H N 1 ATOM 13698 C CA . TYR H 1 158 ? -61.049 53.012 -9.864 1.00 24.40 ? 149 TYR H CA 1 ATOM 13699 C C . TYR H 1 158 ? -61.678 53.572 -8.586 1.00 31.44 ? 149 TYR H C 1 ATOM 13700 O O . TYR H 1 158 ? -61.179 54.522 -8.005 1.00 28.05 ? 149 TYR H O 1 ATOM 13701 C CB . TYR H 1 158 ? -59.843 52.176 -9.449 1.00 25.51 ? 149 TYR H CB 1 ATOM 13702 C CG . TYR H 1 158 ? -59.282 51.253 -10.498 1.00 34.62 ? 149 TYR H CG 1 ATOM 13703 C CD1 . TYR H 1 158 ? -59.783 49.966 -10.662 1.00 30.24 ? 149 TYR H CD1 1 ATOM 13704 C CD2 . TYR H 1 158 ? -58.218 51.651 -11.300 1.00 30.86 ? 149 TYR H CD2 1 ATOM 13705 C CE1 . TYR H 1 158 ? -59.255 49.114 -11.609 1.00 31.65 ? 149 TYR H CE1 1 ATOM 13706 C CE2 . TYR H 1 158 ? -57.679 50.798 -12.246 1.00 32.44 ? 149 TYR H CE2 1 ATOM 13707 C CZ . TYR H 1 158 ? -58.202 49.537 -12.402 1.00 31.87 ? 149 TYR H CZ 1 ATOM 13708 O OH . TYR H 1 158 ? -57.667 48.696 -13.350 1.00 27.83 ? 149 TYR H OH 1 ATOM 13709 N N . GLY H 1 159 ? -62.754 52.948 -8.125 1.00 33.80 ? 150 GLY H N 1 ATOM 13710 C CA . GLY H 1 159 ? -63.329 53.315 -6.850 1.00 23.74 ? 150 GLY H CA 1 ATOM 13711 C C . GLY H 1 159 ? -62.581 52.681 -5.697 1.00 28.37 ? 150 GLY H C 1 ATOM 13712 O O . GLY H 1 159 ? -61.677 51.881 -5.902 1.00 29.65 ? 150 GLY H O 1 ATOM 13713 N N . GLY H 1 160 ? -62.973 53.045 -4.480 1.00 29.77 ? 151 GLY H N 1 ATOM 13714 C CA . GLY H 1 160 ? -62.345 52.572 -3.262 1.00 25.04 ? 151 GLY H CA 1 ATOM 13715 C C . GLY H 1 160 ? -62.510 51.091 -2.986 1.00 36.30 ? 151 GLY H C 1 ATOM 13716 O O . GLY H 1 160 ? -61.794 50.545 -2.148 1.00 37.03 ? 151 GLY H O 1 ATOM 13717 N N . TRP H 1 161 ? -63.434 50.432 -3.686 1.00 38.12 ? 152 TRP H N 1 ATOM 13718 C CA . TRP H 1 161 ? -63.625 48.990 -3.515 1.00 36.82 ? 152 TRP H CA 1 ATOM 13719 C C . TRP H 1 161 ? -62.619 48.192 -4.351 1.00 34.93 ? 152 TRP H C 1 ATOM 13720 O O . TRP H 1 161 ? -62.464 46.986 -4.176 1.00 33.73 ? 152 TRP H O 1 ATOM 13721 C CB . TRP H 1 161 ? -65.069 48.580 -3.840 1.00 39.94 ? 152 TRP H CB 1 ATOM 13722 C CG . TRP H 1 161 ? -66.032 48.911 -2.732 1.00 49.27 ? 152 TRP H CG 1 ATOM 13723 C CD1 . TRP H 1 161 ? -65.716 49.237 -1.443 1.00 47.47 ? 152 TRP H CD1 1 ATOM 13724 C CD2 . TRP H 1 161 ? -67.464 48.964 -2.816 1.00 48.31 ? 152 TRP H CD2 1 ATOM 13725 N NE1 . TRP H 1 161 ? -66.860 49.482 -0.720 1.00 45.80 ? 152 TRP H NE1 1 ATOM 13726 C CE2 . TRP H 1 161 ? -67.946 49.323 -1.539 1.00 44.99 ? 152 TRP H CE2 1 ATOM 13727 C CE3 . TRP H 1 161 ? -68.384 48.744 -3.846 1.00 56.57 ? 152 TRP H CE3 1 ATOM 13728 C CZ2 . TRP H 1 161 ? -69.302 49.468 -1.266 1.00 57.50 ? 152 TRP H CZ2 1 ATOM 13729 C CZ3 . TRP H 1 161 ? -69.738 48.887 -3.571 1.00 57.29 ? 152 TRP H CZ3 1 ATOM 13730 C CH2 . TRP H 1 161 ? -70.182 49.246 -2.292 1.00 60.62 ? 152 TRP H CH2 1 ATOM 13731 N N . GLU H 1 162 ? -61.947 48.880 -5.266 1.00 35.03 ? 153 GLU H N 1 ATOM 13732 C CA . GLU H 1 162 ? -60.881 48.297 -6.098 1.00 30.94 ? 153 GLU H CA 1 ATOM 13733 C C . GLU H 1 162 ? -59.493 48.729 -5.614 1.00 30.90 ? 153 GLU H C 1 ATOM 13734 O O . GLU H 1 162 ? -58.606 47.900 -5.413 1.00 30.12 ? 153 GLU H O 1 ATOM 13735 C CB . GLU H 1 162 ? -61.082 48.560 -7.594 1.00 34.72 ? 153 GLU H CB 1 ATOM 13736 C CG . GLU H 1 162 ? -62.339 47.918 -8.183 1.00 38.60 ? 153 GLU H CG 1 ATOM 13737 C CD . GLU H 1 162 ? -63.557 48.829 -8.081 1.00 45.92 ? 153 GLU H CD 1 ATOM 13738 O OE1 . GLU H 1 162 ? -63.397 50.052 -8.269 1.00 44.72 ? 153 GLU H OE1 1 ATOM 13739 O OE2 . GLU H 1 162 ? -64.669 48.330 -7.802 1.00 53.23 ? 153 GLU H OE2 1 ATOM 13740 N N . ILE H 1 163 ? -59.273 50.036 -5.590 1.00 29.52 ? 154 ILE H N 1 ATOM 13741 C CA . ILE H 1 163 ? -58.068 50.609 -5.011 1.00 29.97 ? 154 ILE H CA 1 ATOM 13742 C C . ILE H 1 163 ? -58.340 51.433 -3.745 1.00 27.75 ? 154 ILE H C 1 ATOM 13743 O O . ILE H 1 163 ? -59.076 52.407 -3.758 1.00 32.27 ? 154 ILE H O 1 ATOM 13744 C CB . ILE H 1 163 ? -57.336 51.489 -6.038 1.00 31.72 ? 154 ILE H CB 1 ATOM 13745 C CG1 . ILE H 1 163 ? -56.905 50.637 -7.234 1.00 31.74 ? 154 ILE H CG1 1 ATOM 13746 C CG2 . ILE H 1 163 ? -56.136 52.170 -5.389 1.00 29.85 ? 154 ILE H CG2 1 ATOM 13747 C CD1 . ILE H 1 163 ? -56.101 51.391 -8.273 1.00 37.57 ? 154 ILE H CD1 1 ATOM 13748 N N . ASP H 1 164 ? -57.744 51.037 -2.639 1.00 32.18 ? 155 ASP H N 1 ATOM 13749 C CA . ASP H 1 164 ? -57.793 51.871 -1.452 1.00 35.14 ? 155 ASP H CA 1 ATOM 13750 C C . ASP H 1 164 ? -56.507 52.698 -1.347 1.00 33.53 ? 155 ASP H C 1 ATOM 13751 O O . ASP H 1 164 ? -55.455 52.248 -1.786 1.00 33.27 ? 155 ASP H O 1 ATOM 13752 C CB . ASP H 1 164 ? -57.996 51.021 -0.205 1.00 35.95 ? 155 ASP H CB 1 ATOM 13753 C CG . ASP H 1 164 ? -58.277 51.859 1.017 1.00 35.70 ? 155 ASP H CG 1 ATOM 13754 O OD1 . ASP H 1 164 ? -58.773 52.994 0.851 1.00 39.98 ? 155 ASP H OD1 1 ATOM 13755 O OD2 . ASP H 1 164 ? -58.014 51.382 2.139 1.00 44.09 ? 155 ASP H OD2 1 ATOM 13756 N N . LEU H 1 165 ? -56.590 53.919 -0.828 1.00 30.98 ? 156 LEU H N 1 ATOM 13757 C CA . LEU H 1 165 ? -55.380 54.702 -0.557 1.00 29.04 ? 156 LEU H CA 1 ATOM 13758 C C . LEU H 1 165 ? -55.140 54.886 0.921 1.00 29.52 ? 156 LEU H C 1 ATOM 13759 O O . LEU H 1 165 ? -56.062 55.170 1.664 1.00 38.65 ? 156 LEU H O 1 ATOM 13760 C CB . LEU H 1 165 ? -55.486 56.100 -1.158 1.00 26.56 ? 156 LEU H CB 1 ATOM 13761 C CG . LEU H 1 165 ? -55.743 56.236 -2.638 1.00 27.43 ? 156 LEU H CG 1 ATOM 13762 C CD1 . LEU H 1 165 ? -55.704 57.706 -2.969 1.00 25.12 ? 156 LEU H CD1 1 ATOM 13763 C CD2 . LEU H 1 165 ? -54.678 55.450 -3.412 1.00 30.46 ? 156 LEU H CD2 1 ATOM 13764 N N . LYS H 1 166 ? -53.886 54.765 1.335 1.00 35.70 ? 157 LYS H N 1 ATOM 13765 C CA . LYS H 1 166 ? -53.475 55.098 2.690 1.00 36.49 ? 157 LYS H CA 1 ATOM 13766 C C . LYS H 1 166 ? -52.193 55.924 2.648 1.00 36.49 ? 157 LYS H C 1 ATOM 13767 O O . LYS H 1 166 ? -51.423 55.814 1.698 1.00 34.25 ? 157 LYS H O 1 ATOM 13768 C CB . LYS H 1 166 ? -53.278 53.823 3.512 1.00 37.57 ? 157 LYS H CB 1 ATOM 13769 C CG . LYS H 1 166 ? -54.589 53.071 3.748 1.00 45.21 ? 157 LYS H CG 1 ATOM 13770 C CD . LYS H 1 166 ? -54.430 51.916 4.725 1.00 56.56 ? 157 LYS H CD 1 ATOM 13771 C CE . LYS H 1 166 ? -55.752 51.176 4.917 1.00 65.92 ? 157 LYS H CE 1 ATOM 13772 N NZ . LYS H 1 166 ? -55.686 50.159 6.017 1.00 74.14 ? 157 LYS H NZ 1 ATOM 13773 N N . THR H 1 167 ? -51.987 56.775 3.651 1.00 37.50 ? 158 THR H N 1 ATOM 13774 C CA . THR H 1 167 ? -50.715 57.474 3.827 1.00 35.72 ? 158 THR H CA 1 ATOM 13775 C C . THR H 1 167 ? -50.053 56.956 5.097 1.00 44.70 ? 158 THR H C 1 ATOM 13776 O O . THR H 1 167 ? -50.746 56.573 6.043 1.00 44.82 ? 158 THR H O 1 ATOM 13777 C CB . THR H 1 167 ? -50.892 58.990 4.018 1.00 34.31 ? 158 THR H CB 1 ATOM 13778 O OG1 . THR H 1 167 ? -51.707 59.229 5.171 1.00 39.38 ? 158 THR H OG1 1 ATOM 13779 C CG2 . THR H 1 167 ? -51.527 59.635 2.812 1.00 35.28 ? 158 THR H CG2 1 ATOM 13780 N N . ASP H 1 168 ? -48.721 56.965 5.133 1.00 51.28 ? 159 ASP H N 1 ATOM 13781 C CA A ASP H 1 168 ? -47.973 56.498 6.306 0.60 52.70 ? 159 ASP H CA 1 ATOM 13782 C CA B ASP H 1 168 ? -47.982 56.499 6.312 0.40 52.61 ? 159 ASP H CA 1 ATOM 13783 C C . ASP H 1 168 ? -47.970 57.536 7.439 1.00 50.99 ? 159 ASP H C 1 ATOM 13784 O O . ASP H 1 168 ? -47.818 57.195 8.617 1.00 59.34 ? 159 ASP H O 1 ATOM 13785 C CB A ASP H 1 168 ? -46.533 56.126 5.909 0.60 53.00 ? 159 ASP H CB 1 ATOM 13786 C CB B ASP H 1 168 ? -46.548 56.105 5.938 0.40 52.97 ? 159 ASP H CB 1 ATOM 13787 C CG A ASP H 1 168 ? -46.480 55.089 4.784 0.60 63.66 ? 159 ASP H CG 1 ATOM 13788 C CG B ASP H 1 168 ? -45.755 57.269 5.362 0.40 52.60 ? 159 ASP H CG 1 ATOM 13789 O OD1 A ASP H 1 168 ? -45.868 55.372 3.726 0.60 55.56 ? 159 ASP H OD1 1 ATOM 13790 O OD1 B ASP H 1 168 ? -46.364 58.323 5.084 0.40 48.79 ? 159 ASP H OD1 1 ATOM 13791 O OD2 A ASP H 1 168 ? -47.040 53.981 4.964 0.60 59.14 ? 159 ASP H OD2 1 ATOM 13792 O OD2 B ASP H 1 168 ? -44.523 57.143 5.177 0.40 54.82 ? 159 ASP H OD2 1 ATOM 13793 N N . THR H 1 169 ? -48.121 58.803 7.074 1.00 43.81 ? 160 THR H N 1 ATOM 13794 C CA . THR H 1 169 ? -48.122 59.907 8.025 1.00 34.89 ? 160 THR H CA 1 ATOM 13795 C C . THR H 1 169 ? -48.884 61.058 7.383 1.00 37.97 ? 160 THR H C 1 ATOM 13796 O O . THR H 1 169 ? -49.101 61.061 6.174 1.00 32.90 ? 160 THR H O 1 ATOM 13797 C CB . THR H 1 169 ? -46.692 60.393 8.322 1.00 44.77 ? 160 THR H CB 1 ATOM 13798 O OG1 . THR H 1 169 ? -46.750 61.646 9.010 1.00 39.95 ? 160 THR H OG1 1 ATOM 13799 C CG2 . THR H 1 169 ? -45.925 60.597 7.032 1.00 37.19 ? 160 THR H CG2 1 ATOM 13800 N N . ASP H 1 170 ? -49.313 62.024 8.181 1.00 35.60 ? 161 ASP H N 1 ATOM 13801 C CA . ASP H 1 170 ? -49.997 63.177 7.620 1.00 34.04 ? 161 ASP H CA 1 ATOM 13802 C C . ASP H 1 170 ? -49.072 64.343 7.352 1.00 33.74 ? 161 ASP H C 1 ATOM 13803 O O . ASP H 1 170 ? -49.477 65.345 6.758 1.00 29.66 ? 161 ASP H O 1 ATOM 13804 C CB . ASP H 1 170 ? -51.165 63.592 8.505 1.00 41.04 ? 161 ASP H CB 1 ATOM 13805 C CG . ASP H 1 170 ? -52.424 62.811 8.179 1.00 54.24 ? 161 ASP H CG 1 ATOM 13806 O OD1 . ASP H 1 170 ? -52.318 61.848 7.361 1.00 37.92 ? 161 ASP H OD1 1 ATOM 13807 O OD2 . ASP H 1 170 ? -53.501 63.165 8.729 1.00 51.46 ? 161 ASP H OD2 1 ATOM 13808 N N . GLN H 1 171 ? -47.821 64.189 7.769 1.00 31.58 ? 162 GLN H N 1 ATOM 13809 C CA . GLN H 1 171 ? -46.798 65.178 7.502 1.00 34.96 ? 162 GLN H CA 1 ATOM 13810 C C . GLN H 1 171 ? -46.170 64.922 6.125 1.00 32.01 ? 162 GLN H C 1 ATOM 13811 O O . GLN H 1 171 ? -45.589 63.865 5.889 1.00 33.61 ? 162 GLN H O 1 ATOM 13812 C CB . GLN H 1 171 ? -45.719 65.102 8.594 1.00 32.83 ? 162 GLN H CB 1 ATOM 13813 C CG . GLN H 1 171 ? -44.542 66.082 8.409 1.00 39.13 ? 162 GLN H CG 1 ATOM 13814 C CD . GLN H 1 171 ? -44.973 67.533 8.503 1.00 37.90 ? 162 GLN H CD 1 ATOM 13815 O OE1 . GLN H 1 171 ? -44.641 68.347 7.636 1.00 46.37 ? 162 GLN H OE1 1 ATOM 13816 N NE2 . GLN H 1 171 ? -45.692 67.874 9.568 1.00 29.59 ? 162 GLN H NE2 1 ATOM 13817 N N . VAL H 1 172 ? -46.296 65.888 5.221 1.00 35.50 ? 163 VAL H N 1 ATOM 13818 C CA . VAL H 1 172 ? -45.544 65.876 3.974 1.00 23.48 ? 163 VAL H CA 1 ATOM 13819 C C . VAL H 1 172 ? -44.063 66.074 4.316 1.00 29.89 ? 163 VAL H C 1 ATOM 13820 O O . VAL H 1 172 ? -43.717 66.892 5.179 1.00 24.66 ? 163 VAL H O 1 ATOM 13821 C CB . VAL H 1 172 ? -46.008 67.006 3.016 1.00 30.01 ? 163 VAL H CB 1 ATOM 13822 C CG1 . VAL H 1 172 ? -45.004 67.221 1.899 1.00 21.45 ? 163 VAL H CG1 1 ATOM 13823 C CG2 . VAL H 1 172 ? -47.391 66.714 2.427 1.00 22.46 ? 163 VAL H CG2 1 ATOM 13824 N N . ASP H 1 173 ? -43.179 65.354 3.633 1.00 20.86 ? 164 ASP H N 1 ATOM 13825 C CA . ASP H 1 173 ? -41.780 65.478 3.959 1.00 19.21 ? 164 ASP H CA 1 ATOM 13826 C C . ASP H 1 173 ? -41.199 66.733 3.333 1.00 26.34 ? 164 ASP H C 1 ATOM 13827 O O . ASP H 1 173 ? -41.201 66.896 2.120 1.00 24.63 ? 164 ASP H O 1 ATOM 13828 C CB . ASP H 1 173 ? -41.017 64.258 3.474 1.00 24.35 ? 164 ASP H CB 1 ATOM 13829 C CG . ASP H 1 173 ? -39.562 64.290 3.893 1.00 36.20 ? 164 ASP H CG 1 ATOM 13830 O OD1 . ASP H 1 173 ? -39.146 65.308 4.481 1.00 32.04 ? 164 ASP H OD1 1 ATOM 13831 O OD2 . ASP H 1 173 ? -38.834 63.309 3.633 1.00 47.40 ? 164 ASP H OD2 1 ATOM 13832 N N . LEU H 1 174 ? -40.743 67.633 4.193 1.00 22.87 ? 165 LEU H N 1 ATOM 13833 C CA . LEU H 1 174 ? -40.083 68.861 3.808 1.00 21.19 ? 165 LEU H CA 1 ATOM 13834 C C . LEU H 1 174 ? -38.548 68.849 3.899 1.00 24.16 ? 165 LEU H C 1 ATOM 13835 O O . LEU H 1 174 ? -37.907 69.856 3.615 1.00 23.69 ? 165 LEU H O 1 ATOM 13836 C CB . LEU H 1 174 ? -40.642 70.008 4.646 1.00 29.26 ? 165 LEU H CB 1 ATOM 13837 C CG . LEU H 1 174 ? -42.146 70.204 4.512 1.00 26.98 ? 165 LEU H CG 1 ATOM 13838 C CD1 . LEU H 1 174 ? -42.628 71.367 5.402 1.00 22.25 ? 165 LEU H CD1 1 ATOM 13839 C CD2 . LEU H 1 174 ? -42.447 70.471 3.074 1.00 24.18 ? 165 LEU H CD2 1 ATOM 13840 N N . SER H 1 175 ? -37.959 67.743 4.334 1.00 24.12 ? 166 SER H N 1 ATOM 13841 C CA . SER H 1 175 ? -36.505 67.702 4.551 1.00 27.30 ? 166 SER H CA 1 ATOM 13842 C C . SER H 1 175 ? -35.643 67.939 3.309 1.00 25.21 ? 166 SER H C 1 ATOM 13843 O O . SER H 1 175 ? -34.478 68.302 3.420 1.00 28.43 ? 166 SER H O 1 ATOM 13844 C CB . SER H 1 175 ? -36.090 66.394 5.215 1.00 21.19 ? 166 SER H CB 1 ATOM 13845 O OG . SER H 1 175 ? -36.457 65.284 4.429 1.00 31.88 ? 166 SER H OG 1 ATOM 13846 N N . SER H 1 176 ? -36.194 67.695 2.132 1.00 26.32 ? 167 SER H N 1 ATOM 13847 C CA . SER H 1 176 ? -35.506 68.017 0.883 1.00 26.21 ? 167 SER H CA 1 ATOM 13848 C C . SER H 1 176 ? -35.917 69.343 0.239 1.00 26.87 ? 167 SER H C 1 ATOM 13849 O O . SER H 1 176 ? -35.525 69.625 -0.887 1.00 28.57 ? 167 SER H O 1 ATOM 13850 C CB . SER H 1 176 ? -35.659 66.873 -0.119 1.00 23.75 ? 167 SER H CB 1 ATOM 13851 O OG . SER H 1 176 ? -34.962 65.732 0.329 1.00 33.61 ? 167 SER H OG 1 ATOM 13852 N N . TYR H 1 177 ? -36.768 70.127 0.891 1.00 25.29 ? 168 TYR H N 1 ATOM 13853 C CA . TYR H 1 177 ? -37.246 71.338 0.236 1.00 25.15 ? 168 TYR H CA 1 ATOM 13854 C C . TYR H 1 177 ? -36.095 72.295 -0.118 1.00 28.08 ? 168 TYR H C 1 ATOM 13855 O O . TYR H 1 177 ? -35.175 72.482 0.666 1.00 29.62 ? 168 TYR H O 1 ATOM 13856 C CB . TYR H 1 177 ? -38.318 72.050 1.076 1.00 23.41 ? 168 TYR H CB 1 ATOM 13857 C CG . TYR H 1 177 ? -39.007 73.148 0.298 1.00 26.18 ? 168 TYR H CG 1 ATOM 13858 C CD1 . TYR H 1 177 ? -40.033 72.850 -0.601 1.00 21.69 ? 168 TYR H CD1 1 ATOM 13859 C CD2 . TYR H 1 177 ? -38.601 74.475 0.417 1.00 19.43 ? 168 TYR H CD2 1 ATOM 13860 C CE1 . TYR H 1 177 ? -40.662 73.855 -1.339 1.00 17.73 ? 168 TYR H CE1 1 ATOM 13861 C CE2 . TYR H 1 177 ? -39.225 75.480 -0.307 1.00 24.23 ? 168 TYR H CE2 1 ATOM 13862 C CZ . TYR H 1 177 ? -40.258 75.163 -1.185 1.00 23.62 ? 168 TYR H CZ 1 ATOM 13863 O OH . TYR H 1 177 ? -40.871 76.156 -1.919 1.00 22.47 ? 168 TYR H OH 1 ATOM 13864 N N . TYR H 1 178 ? -36.156 72.938 -1.280 1.00 28.76 ? 169 TYR H N 1 ATOM 13865 C CA . TYR H 1 178 ? -35.020 73.738 -1.716 1.00 19.86 ? 169 TYR H CA 1 ATOM 13866 C C . TYR H 1 178 ? -34.969 75.018 -0.883 1.00 26.78 ? 169 TYR H C 1 ATOM 13867 O O . TYR H 1 178 ? -35.859 75.869 -0.972 1.00 26.24 ? 169 TYR H O 1 ATOM 13868 C CB . TYR H 1 178 ? -35.211 74.105 -3.186 1.00 21.97 ? 169 TYR H CB 1 ATOM 13869 C CG . TYR H 1 178 ? -34.198 75.074 -3.737 1.00 25.46 ? 169 TYR H CG 1 ATOM 13870 C CD1 . TYR H 1 178 ? -32.858 74.926 -3.456 1.00 25.66 ? 169 TYR H CD1 1 ATOM 13871 C CD2 . TYR H 1 178 ? -34.585 76.124 -4.562 1.00 31.80 ? 169 TYR H CD2 1 ATOM 13872 C CE1 . TYR H 1 178 ? -31.934 75.790 -3.960 1.00 28.90 ? 169 TYR H CE1 1 ATOM 13873 C CE2 . TYR H 1 178 ? -33.657 77.002 -5.066 1.00 24.48 ? 169 TYR H CE2 1 ATOM 13874 C CZ . TYR H 1 178 ? -32.332 76.825 -4.757 1.00 23.26 ? 169 TYR H CZ 1 ATOM 13875 O OH . TYR H 1 178 ? -31.376 77.680 -5.268 1.00 33.97 ? 169 TYR H OH 1 ATOM 13876 N N . ALA H 1 179 ? -33.877 75.198 -0.151 1.00 26.21 ? 170 ALA H N 1 ATOM 13877 C CA . ALA H 1 179 ? -33.803 76.268 0.853 1.00 31.77 ? 170 ALA H CA 1 ATOM 13878 C C . ALA H 1 179 ? -33.828 77.681 0.244 1.00 29.57 ? 170 ALA H C 1 ATOM 13879 O O . ALA H 1 179 ? -34.304 78.615 0.877 1.00 32.44 ? 170 ALA H O 1 ATOM 13880 C CB . ALA H 1 179 ? -32.575 76.078 1.737 1.00 31.39 ? 170 ALA H CB 1 ATOM 13881 N N . SER H 1 180 ? -33.327 77.809 -0.986 1.00 21.49 ? 171 SER H N 1 ATOM 13882 C CA . SER H 1 180 ? -33.283 79.073 -1.726 1.00 25.51 ? 171 SER H CA 1 ATOM 13883 C C . SER H 1 180 ? -34.448 79.359 -2.682 1.00 25.84 ? 171 SER H C 1 ATOM 13884 O O . SER H 1 180 ? -34.363 80.265 -3.519 1.00 23.27 ? 171 SER H O 1 ATOM 13885 C CB . SER H 1 180 ? -31.919 79.312 -2.373 1.00 28.22 ? 171 SER H CB 1 ATOM 13886 O OG . SER H 1 180 ? -30.919 79.310 -1.365 1.00 26.92 ? 171 SER H OG 1 ATOM 13887 N N . SER H 1 181 ? -35.493 78.539 -2.610 1.00 23.74 ? 172 SER H N 1 ATOM 13888 C CA . SER H 1 181 ? -36.703 78.725 -3.429 1.00 22.18 ? 172 SER H CA 1 ATOM 13889 C C . SER H 1 181 ? -37.227 80.148 -3.274 1.00 25.91 ? 172 SER H C 1 ATOM 13890 O O . SER H 1 181 ? -36.981 80.795 -2.251 1.00 26.98 ? 172 SER H O 1 ATOM 13891 C CB . SER H 1 181 ? -37.789 77.732 -2.964 1.00 23.59 ? 172 SER H CB 1 ATOM 13892 O OG . SER H 1 181 ? -39.068 78.009 -3.513 1.00 24.55 ? 172 SER H OG 1 ATOM 13893 N N . LYS H 1 182 ? -37.863 80.679 -4.314 1.00 23.30 ? 173 LYS H N 1 ATOM 13894 C CA . LYS H 1 182 ? -38.572 81.957 -4.177 1.00 22.41 ? 173 LYS H CA 1 ATOM 13895 C C . LYS H 1 182 ? -39.630 81.875 -3.089 1.00 20.00 ? 173 LYS H C 1 ATOM 13896 O O . LYS H 1 182 ? -40.085 82.894 -2.575 1.00 24.47 ? 173 LYS H O 1 ATOM 13897 C CB . LYS H 1 182 ? -39.271 82.384 -5.486 1.00 26.90 ? 173 LYS H CB 1 ATOM 13898 C CG . LYS H 1 182 ? -38.334 82.769 -6.604 1.00 33.63 ? 173 LYS H CG 1 ATOM 13899 C CD . LYS H 1 182 ? -37.579 84.049 -6.280 1.00 35.24 ? 173 LYS H CD 1 ATOM 13900 C CE . LYS H 1 182 ? -38.454 85.269 -6.468 1.00 34.53 ? 173 LYS H CE 1 ATOM 13901 N NZ . LYS H 1 182 ? -37.615 86.507 -6.532 1.00 39.09 ? 173 LYS H NZ 1 ATOM 13902 N N . TYR H 1 183 ? -40.059 80.668 -2.757 1.00 23.77 ? 174 TYR H N 1 ATOM 13903 C CA . TYR H 1 183 ? -41.166 80.532 -1.816 1.00 26.08 ? 174 TYR H CA 1 ATOM 13904 C C . TYR H 1 183 ? -40.766 79.656 -0.637 1.00 24.72 ? 174 TYR H C 1 ATOM 13905 O O . TYR H 1 183 ? -40.162 78.614 -0.838 1.00 20.60 ? 174 TYR H O 1 ATOM 13906 C CB . TYR H 1 183 ? -42.412 79.972 -2.535 1.00 19.45 ? 174 TYR H CB 1 ATOM 13907 C CG . TYR H 1 183 ? -42.871 80.850 -3.690 1.00 25.54 ? 174 TYR H CG 1 ATOM 13908 C CD1 . TYR H 1 183 ? -43.640 81.982 -3.466 1.00 25.21 ? 174 TYR H CD1 1 ATOM 13909 C CD2 . TYR H 1 183 ? -42.523 80.551 -4.998 1.00 25.45 ? 174 TYR H CD2 1 ATOM 13910 C CE1 . TYR H 1 183 ? -44.044 82.786 -4.507 1.00 21.65 ? 174 TYR H CE1 1 ATOM 13911 C CE2 . TYR H 1 183 ? -42.926 81.348 -6.047 1.00 19.70 ? 174 TYR H CE2 1 ATOM 13912 C CZ . TYR H 1 183 ? -43.687 82.464 -5.796 1.00 26.33 ? 174 TYR H CZ 1 ATOM 13913 O OH . TYR H 1 183 ? -44.091 83.269 -6.840 1.00 25.24 ? 174 TYR H OH 1 ATOM 13914 N N . GLU H 1 184 ? -41.096 80.070 0.589 1.00 24.04 ? 175 GLU H N 1 ATOM 13915 C CA . GLU H 1 184 ? -40.854 79.206 1.749 1.00 27.92 ? 175 GLU H CA 1 ATOM 13916 C C . GLU H 1 184 ? -42.114 78.498 2.192 1.00 24.80 ? 175 GLU H C 1 ATOM 13917 O O . GLU H 1 184 ? -43.208 79.025 2.039 1.00 25.21 ? 175 GLU H O 1 ATOM 13918 C CB . GLU H 1 184 ? -40.188 79.934 2.928 1.00 29.65 ? 175 GLU H CB 1 ATOM 13919 C CG . GLU H 1 184 ? -40.914 81.146 3.459 1.00 40.34 ? 175 GLU H CG 1 ATOM 13920 C CD . GLU H 1 184 ? -40.173 81.798 4.637 1.00 48.58 ? 175 GLU H CD 1 ATOM 13921 O OE1 . GLU H 1 184 ? -39.389 81.104 5.308 1.00 51.33 ? 175 GLU H OE1 1 ATOM 13922 O OE2 . GLU H 1 184 ? -40.372 83.005 4.894 1.00 49.95 ? 175 GLU H OE2 1 ATOM 13923 N N . ILE H 1 185 ? -41.953 77.280 2.695 1.00 23.26 ? 176 ILE H N 1 ATOM 13924 C CA . ILE H 1 185 ? -43.087 76.467 3.101 1.00 27.54 ? 176 ILE H CA 1 ATOM 13925 C C . ILE H 1 185 ? -43.419 76.709 4.561 1.00 29.08 ? 176 ILE H C 1 ATOM 13926 O O . ILE H 1 185 ? -42.578 76.504 5.432 1.00 33.61 ? 176 ILE H O 1 ATOM 13927 C CB . ILE H 1 185 ? -42.814 74.966 2.899 1.00 26.85 ? 176 ILE H CB 1 ATOM 13928 C CG1 . ILE H 1 185 ? -42.368 74.705 1.469 1.00 31.28 ? 176 ILE H CG1 1 ATOM 13929 C CG2 . ILE H 1 185 ? -44.074 74.137 3.194 1.00 26.61 ? 176 ILE H CG2 1 ATOM 13930 C CD1 . ILE H 1 185 ? -43.485 74.909 0.444 1.00 30.25 ? 176 ILE H CD1 1 ATOM 13931 N N . LEU H 1 186 ? -44.627 77.196 4.816 1.00 27.18 ? 177 LEU H N 1 ATOM 13932 C CA . LEU H 1 186 ? -45.127 77.340 6.172 1.00 28.49 ? 177 LEU H CA 1 ATOM 13933 C C . LEU H 1 186 ? -45.644 76.012 6.747 1.00 30.28 ? 177 LEU H C 1 ATOM 13934 O O . LEU H 1 186 ? -45.343 75.680 7.891 1.00 34.00 ? 177 LEU H O 1 ATOM 13935 C CB . LEU H 1 186 ? -46.183 78.453 6.240 1.00 26.34 ? 177 LEU H CB 1 ATOM 13936 C CG . LEU H 1 186 ? -45.666 79.782 5.671 1.00 35.07 ? 177 LEU H CG 1 ATOM 13937 C CD1 . LEU H 1 186 ? -46.713 80.880 5.739 1.00 31.37 ? 177 LEU H CD1 1 ATOM 13938 C CD2 . LEU H 1 186 ? -44.375 80.217 6.395 1.00 35.35 ? 177 LEU H CD2 1 ATOM 13939 N N . SER H 1 187 ? -46.443 75.273 5.975 1.00 26.62 ? 178 SER H N 1 ATOM 13940 C CA . SER H 1 187 ? -46.831 73.908 6.356 1.00 29.58 ? 178 SER H CA 1 ATOM 13941 C C . SER H 1 187 ? -47.236 73.054 5.148 1.00 29.54 ? 178 SER H C 1 ATOM 13942 O O . SER H 1 187 ? -47.653 73.582 4.124 1.00 31.48 ? 178 SER H O 1 ATOM 13943 C CB . SER H 1 187 ? -47.960 73.937 7.385 1.00 23.11 ? 178 SER H CB 1 ATOM 13944 O OG . SER H 1 187 ? -49.117 74.546 6.827 1.00 34.99 ? 178 SER H OG 1 ATOM 13945 N N . ALA H 1 188 ? -47.083 71.740 5.250 1.00 34.28 ? 179 ALA H N 1 ATOM 13946 C CA . ALA H 1 188 ? -47.594 70.844 4.214 1.00 29.27 ? 179 ALA H CA 1 ATOM 13947 C C . ALA H 1 188 ? -48.158 69.573 4.827 1.00 26.90 ? 179 ALA H C 1 ATOM 13948 O O . ALA H 1 188 ? -47.440 68.866 5.517 1.00 27.14 ? 179 ALA H O 1 ATOM 13949 C CB . ALA H 1 188 ? -46.486 70.501 3.199 1.00 21.87 ? 179 ALA H CB 1 ATOM 13950 N N . THR H 1 189 ? -49.409 69.241 4.525 1.00 24.79 ? 180 THR H N 1 ATOM 13951 C CA . THR H 1 189 ? -50.017 68.021 5.067 1.00 24.76 ? 180 THR H CA 1 ATOM 13952 C C . THR H 1 189 ? -50.578 67.127 3.962 1.00 29.79 ? 180 THR H C 1 ATOM 13953 O O . THR H 1 189 ? -50.849 67.586 2.846 1.00 25.51 ? 180 THR H O 1 ATOM 13954 C CB . THR H 1 189 ? -51.148 68.347 6.051 1.00 33.86 ? 180 THR H CB 1 ATOM 13955 O OG1 . THR H 1 189 ? -52.184 69.046 5.351 1.00 32.34 ? 180 THR H OG1 1 ATOM 13956 C CG2 . THR H 1 189 ? -50.624 69.213 7.235 1.00 27.36 ? 180 THR H CG2 1 ATOM 13957 N N . GLN H 1 190 ? -50.741 65.848 4.272 1.00 25.20 ? 181 GLN H N 1 ATOM 13958 C CA . GLN H 1 190 ? -51.302 64.903 3.319 1.00 25.64 ? 181 GLN H CA 1 ATOM 13959 C C . GLN H 1 190 ? -52.352 64.052 4.022 1.00 28.01 ? 181 GLN H C 1 ATOM 13960 O O . GLN H 1 190 ? -52.055 63.322 4.961 1.00 30.80 ? 181 GLN H O 1 ATOM 13961 C CB . GLN H 1 190 ? -50.199 64.030 2.691 1.00 21.73 ? 181 GLN H CB 1 ATOM 13962 C CG . GLN H 1 190 ? -49.262 63.369 3.705 1.00 26.79 ? 181 GLN H CG 1 ATOM 13963 C CD . GLN H 1 190 ? -48.052 62.691 3.061 1.00 28.92 ? 181 GLN H CD 1 ATOM 13964 O OE1 . GLN H 1 190 ? -47.523 63.145 2.042 1.00 28.16 ? 181 GLN H OE1 1 ATOM 13965 N NE2 . GLN H 1 190 ? -47.615 61.602 3.657 1.00 28.50 ? 181 GLN H NE2 1 ATOM 13966 N N . THR H 1 191 ? -53.586 64.141 3.556 1.00 25.45 ? 182 THR H N 1 ATOM 13967 C CA . THR H 1 191 ? -54.684 63.522 4.281 1.00 31.36 ? 182 THR H CA 1 ATOM 13968 C C . THR H 1 191 ? -55.600 62.665 3.413 1.00 26.84 ? 182 THR H C 1 ATOM 13969 O O . THR H 1 191 ? -56.134 63.135 2.410 1.00 26.73 ? 182 THR H O 1 ATOM 13970 C CB . THR H 1 191 ? -55.544 64.602 4.955 1.00 37.37 ? 182 THR H CB 1 ATOM 13971 O OG1 . THR H 1 191 ? -54.693 65.627 5.492 1.00 27.27 ? 182 THR H OG1 1 ATOM 13972 C CG2 . THR H 1 191 ? -56.414 63.981 6.065 1.00 30.62 ? 182 THR H CG2 1 ATOM 13973 N N . ARG H 1 192 ? -55.799 61.420 3.830 1.00 23.81 ? 183 ARG H N 1 ATOM 13974 C CA . ARG H 1 192 ? -56.779 60.537 3.219 1.00 24.82 ? 183 ARG H CA 1 ATOM 13975 C C . ARG H 1 192 ? -58.178 61.100 3.451 1.00 24.68 ? 183 ARG H C 1 ATOM 13976 O O . ARG H 1 192 ? -58.526 61.472 4.562 1.00 31.30 ? 183 ARG H O 1 ATOM 13977 C CB . ARG H 1 192 ? -56.677 59.139 3.828 1.00 26.68 ? 183 ARG H CB 1 ATOM 13978 C CG . ARG H 1 192 ? -57.591 58.095 3.206 1.00 25.93 ? 183 ARG H CG 1 ATOM 13979 C CD . ARG H 1 192 ? -57.589 56.819 4.043 1.00 26.05 ? 183 ARG H CD 1 ATOM 13980 N NE . ARG H 1 192 ? -58.281 55.705 3.393 1.00 27.63 ? 183 ARG H NE 1 ATOM 13981 C CZ . ARG H 1 192 ? -59.575 55.434 3.536 1.00 34.80 ? 183 ARG H CZ 1 ATOM 13982 N NH1 . ARG H 1 192 ? -60.328 56.205 4.308 1.00 31.97 ? 183 ARG H NH1 1 ATOM 13983 N NH2 . ARG H 1 192 ? -60.119 54.397 2.901 1.00 25.29 ? 183 ARG H NH2 1 ATOM 13984 N N . GLN H 1 193 ? -58.964 61.176 2.390 1.00 27.94 ? 184 GLN H N 1 ATOM 13985 C CA . GLN H 1 193 ? -60.354 61.612 2.470 1.00 27.79 ? 184 GLN H CA 1 ATOM 13986 C C . GLN H 1 193 ? -61.239 60.597 1.763 1.00 29.95 ? 184 GLN H C 1 ATOM 13987 O O . GLN H 1 193 ? -60.805 59.936 0.805 1.00 27.32 ? 184 GLN H O 1 ATOM 13988 C CB . GLN H 1 193 ? -60.527 62.976 1.806 1.00 27.95 ? 184 GLN H CB 1 ATOM 13989 C CG . GLN H 1 193 ? -59.789 64.115 2.481 1.00 31.25 ? 184 GLN H CG 1 ATOM 13990 C CD . GLN H 1 193 ? -59.951 65.421 1.731 1.00 38.83 ? 184 GLN H CD 1 ATOM 13991 O OE1 . GLN H 1 193 ? -60.219 66.469 2.328 1.00 40.17 ? 184 GLN H OE1 1 ATOM 13992 N NE2 . GLN H 1 193 ? -59.798 65.366 0.412 1.00 28.64 ? 184 GLN H NE2 1 ATOM 13993 N N . VAL H 1 194 ? -62.476 60.474 2.235 1.00 33.47 ? 185 VAL H N 1 ATOM 13994 C CA . VAL H 1 194 ? -63.483 59.625 1.595 1.00 33.04 ? 185 VAL H CA 1 ATOM 13995 C C . VAL H 1 194 ? -64.643 60.469 1.084 1.00 37.41 ? 185 VAL H C 1 ATOM 13996 O O . VAL H 1 194 ? -65.241 61.238 1.830 1.00 39.12 ? 185 VAL H O 1 ATOM 13997 C CB . VAL H 1 194 ? -64.063 58.589 2.573 1.00 38.47 ? 185 VAL H CB 1 ATOM 13998 C CG1 . VAL H 1 194 ? -65.046 57.683 1.848 1.00 33.07 ? 185 VAL H CG1 1 ATOM 13999 C CG2 . VAL H 1 194 ? -62.958 57.780 3.216 1.00 37.55 ? 185 VAL H CG2 1 ATOM 14000 N N . GLN H 1 195 ? -64.965 60.308 -0.191 1.00 36.89 ? 186 GLN H N 1 ATOM 14001 C CA A GLN H 1 195 ? -66.014 61.079 -0.840 0.50 38.32 ? 186 GLN H CA 1 ATOM 14002 C CA B GLN H 1 195 ? -66.027 61.078 -0.818 0.50 38.32 ? 186 GLN H CA 1 ATOM 14003 C C . GLN H 1 195 ? -67.063 60.112 -1.376 1.00 38.52 ? 186 GLN H C 1 ATOM 14004 O O . GLN H 1 195 ? -66.763 58.947 -1.628 1.00 38.82 ? 186 GLN H O 1 ATOM 14005 C CB A GLN H 1 195 ? -65.404 61.896 -1.986 0.50 38.78 ? 186 GLN H CB 1 ATOM 14006 C CB B GLN H 1 195 ? -65.455 61.938 -1.949 0.50 38.79 ? 186 GLN H CB 1 ATOM 14007 C CG A GLN H 1 195 ? -66.399 62.607 -2.885 0.50 39.64 ? 186 GLN H CG 1 ATOM 14008 C CG B GLN H 1 195 ? -64.061 62.492 -1.675 0.50 35.30 ? 186 GLN H CG 1 ATOM 14009 C CD A GLN H 1 195 ? -66.986 63.848 -2.239 0.50 47.48 ? 186 GLN H CD 1 ATOM 14010 C CD B GLN H 1 195 ? -64.087 63.837 -0.978 0.50 41.87 ? 186 GLN H CD 1 ATOM 14011 O OE1 A GLN H 1 195 ? -67.684 63.768 -1.224 0.50 45.21 ? 186 GLN H OE1 1 ATOM 14012 O OE1 B GLN H 1 195 ? -63.050 64.346 -0.534 0.50 38.29 ? 186 GLN H OE1 1 ATOM 14013 N NE2 A GLN H 1 195 ? -66.698 65.007 -2.822 0.50 47.86 ? 186 GLN H NE2 1 ATOM 14014 N NE2 B GLN H 1 195 ? -65.274 64.429 -0.886 0.50 40.61 ? 186 GLN H NE2 1 ATOM 14015 N N . HIS H 1 196 ? -68.286 60.587 -1.558 1.00 40.91 ? 187 HIS H N 1 ATOM 14016 C CA . HIS H 1 196 ? -69.341 59.747 -2.124 1.00 35.85 ? 187 HIS H CA 1 ATOM 14017 C C . HIS H 1 196 ? -70.100 60.525 -3.184 1.00 41.33 ? 187 HIS H C 1 ATOM 14018 O O . HIS H 1 196 ? -70.107 61.754 -3.179 1.00 45.58 ? 187 HIS H O 1 ATOM 14019 C CB . HIS H 1 196 ? -70.327 59.277 -1.048 1.00 36.95 ? 187 HIS H CB 1 ATOM 14020 C CG . HIS H 1 196 ? -69.811 58.177 -0.176 1.00 30.63 ? 187 HIS H CG 1 ATOM 14021 N ND1 . HIS H 1 196 ? -69.999 56.843 -0.470 1.00 38.72 ? 187 HIS H ND1 1 ATOM 14022 C CD2 . HIS H 1 196 ? -69.128 58.212 0.994 1.00 42.77 ? 187 HIS H CD2 1 ATOM 14023 C CE1 . HIS H 1 196 ? -69.441 56.103 0.473 1.00 38.79 ? 187 HIS H CE1 1 ATOM 14024 N NE2 . HIS H 1 196 ? -68.905 56.909 1.375 1.00 41.36 ? 187 HIS H NE2 1 ATOM 14025 N N . TYR H 1 197 ? -70.730 59.796 -4.096 1.00 42.28 ? 188 TYR H N 1 ATOM 14026 C CA . TYR H 1 197 ? -71.583 60.396 -5.116 1.00 52.97 ? 188 TYR H CA 1 ATOM 14027 C C . TYR H 1 197 ? -72.970 59.753 -5.047 1.00 52.14 ? 188 TYR H C 1 ATOM 14028 O O . TYR H 1 197 ? -73.102 58.562 -4.762 1.00 52.05 ? 188 TYR H O 1 ATOM 14029 C CB . TYR H 1 197 ? -70.928 60.262 -6.500 1.00 50.52 ? 188 TYR H CB 1 ATOM 14030 C CG . TYR H 1 197 ? -69.555 60.907 -6.519 1.00 51.12 ? 188 TYR H CG 1 ATOM 14031 C CD1 . TYR H 1 197 ? -68.403 60.153 -6.331 1.00 50.11 ? 188 TYR H CD1 1 ATOM 14032 C CD2 . TYR H 1 197 ? -69.417 62.280 -6.665 1.00 43.32 ? 188 TYR H CD2 1 ATOM 14033 C CE1 . TYR H 1 197 ? -67.143 60.753 -6.318 1.00 43.58 ? 188 TYR H CE1 1 ATOM 14034 C CE2 . TYR H 1 197 ? -68.168 62.886 -6.652 1.00 48.83 ? 188 TYR H CE2 1 ATOM 14035 C CZ . TYR H 1 197 ? -67.033 62.119 -6.476 1.00 45.92 ? 188 TYR H CZ 1 ATOM 14036 O OH . TYR H 1 197 ? -65.792 62.730 -6.458 1.00 44.81 ? 188 TYR H OH 1 ATOM 14037 N N . SER H 1 198 ? -74.010 60.546 -5.263 1.00 55.02 ? 189 SER H N 1 ATOM 14038 C CA . SER H 1 198 ? -75.370 60.045 -5.079 1.00 56.57 ? 189 SER H CA 1 ATOM 14039 C C . SER H 1 198 ? -75.710 58.953 -6.086 1.00 65.23 ? 189 SER H C 1 ATOM 14040 O O . SER H 1 198 ? -76.516 58.063 -5.800 1.00 61.34 ? 189 SER H O 1 ATOM 14041 C CB . SER H 1 198 ? -76.377 61.187 -5.165 1.00 60.54 ? 189 SER H CB 1 ATOM 14042 O OG . SER H 1 198 ? -76.038 62.207 -4.241 1.00 65.79 ? 189 SER H OG 1 ATOM 14043 N N . CYS H 1 199 ? -75.074 59.027 -7.254 1.00 56.49 ? 190 CYS H N 1 ATOM 14044 C CA . CYS H 1 199 ? -75.283 58.083 -8.347 1.00 62.45 ? 190 CYS H CA 1 ATOM 14045 C C . CYS H 1 199 ? -74.661 56.711 -8.092 1.00 59.06 ? 190 CYS H C 1 ATOM 14046 O O . CYS H 1 199 ? -74.925 55.765 -8.828 1.00 63.46 ? 190 CYS H O 1 ATOM 14047 C CB . CYS H 1 199 ? -74.638 58.636 -9.619 1.00 63.03 ? 190 CYS H CB 1 ATOM 14048 S SG . CYS H 1 199 ? -72.827 58.421 -9.621 1.00 90.18 ? 190 CYS H SG 1 ATOM 14049 N N . CYS H 1 200 ? -73.798 56.612 -7.085 1.00 64.67 ? 191 CYS H N 1 ATOM 14050 C CA . CYS H 1 200 ? -72.974 55.417 -6.925 1.00 52.41 ? 191 CYS H CA 1 ATOM 14051 C C . CYS H 1 200 ? -72.865 54.969 -5.463 1.00 55.65 ? 191 CYS H C 1 ATOM 14052 O O . CYS H 1 200 ? -72.775 55.790 -4.551 1.00 48.28 ? 191 CYS H O 1 ATOM 14053 C CB . CYS H 1 200 ? -71.585 55.684 -7.526 1.00 57.38 ? 191 CYS H CB 1 ATOM 14054 S SG . CYS H 1 200 ? -71.581 56.994 -8.833 1.00 79.68 ? 191 CYS H SG 1 ATOM 14055 N N . PRO H 1 201 ? -72.899 53.651 -5.236 1.00 50.55 ? 192 PRO H N 1 ATOM 14056 C CA . PRO H 1 201 ? -72.797 53.069 -3.896 1.00 42.58 ? 192 PRO H CA 1 ATOM 14057 C C . PRO H 1 201 ? -71.407 53.124 -3.264 1.00 48.79 ? 192 PRO H C 1 ATOM 14058 O O . PRO H 1 201 ? -71.302 53.187 -2.035 1.00 52.26 ? 192 PRO H O 1 ATOM 14059 C CB . PRO H 1 201 ? -73.206 51.612 -4.121 1.00 41.94 ? 192 PRO H CB 1 ATOM 14060 C CG . PRO H 1 201 ? -72.780 51.328 -5.533 1.00 54.83 ? 192 PRO H CG 1 ATOM 14061 C CD . PRO H 1 201 ? -72.970 52.622 -6.291 1.00 56.18 ? 192 PRO H CD 1 ATOM 14062 N N . GLU H 1 202 ? -70.354 53.086 -4.073 1.00 45.99 ? 193 GLU H N 1 ATOM 14063 C CA . GLU H 1 202 ? -69.018 52.849 -3.505 1.00 49.29 ? 193 GLU H CA 1 ATOM 14064 C C . GLU H 1 202 ? -68.251 54.108 -3.103 1.00 33.51 ? 193 GLU H C 1 ATOM 14065 O O . GLU H 1 202 ? -68.484 55.184 -3.635 1.00 41.43 ? 193 GLU H O 1 ATOM 14066 C CB . GLU H 1 202 ? -68.182 51.867 -4.361 1.00 48.29 ? 193 GLU H CB 1 ATOM 14067 C CG . GLU H 1 202 ? -67.291 52.438 -5.458 1.00 45.24 ? 193 GLU H CG 1 ATOM 14068 C CD . GLU H 1 202 ? -66.461 51.336 -6.155 1.00 55.74 ? 193 GLU H CD 1 ATOM 14069 O OE1 . GLU H 1 202 ? -67.071 50.455 -6.805 1.00 59.77 ? 193 GLU H OE1 1 ATOM 14070 O OE2 . GLU H 1 202 ? -65.209 51.330 -6.040 1.00 38.75 ? 193 GLU H OE2 1 ATOM 14071 N N . PRO H 1 203 ? -67.353 53.977 -2.129 1.00 36.06 ? 194 PRO H N 1 ATOM 14072 C CA . PRO H 1 203 ? -66.599 55.148 -1.675 1.00 42.94 ? 194 PRO H CA 1 ATOM 14073 C C . PRO H 1 203 ? -65.481 55.506 -2.658 1.00 37.38 ? 194 PRO H C 1 ATOM 14074 O O . PRO H 1 203 ? -65.018 54.636 -3.396 1.00 35.67 ? 194 PRO H O 1 ATOM 14075 C CB . PRO H 1 203 ? -66.022 54.678 -0.340 1.00 40.00 ? 194 PRO H CB 1 ATOM 14076 C CG . PRO H 1 203 ? -65.793 53.222 -0.556 1.00 43.41 ? 194 PRO H CG 1 ATOM 14077 C CD . PRO H 1 203 ? -66.948 52.752 -1.424 1.00 36.28 ? 194 PRO H CD 1 ATOM 14078 N N . TYR H 1 204 ? -65.089 56.777 -2.694 1.00 39.02 ? 195 TYR H N 1 ATOM 14079 C CA . TYR H 1 204 ? -63.950 57.201 -3.507 1.00 41.28 ? 195 TYR H CA 1 ATOM 14080 C C . TYR H 1 204 ? -62.921 57.897 -2.637 1.00 36.26 ? 195 TYR H C 1 ATOM 14081 O O . TYR H 1 204 ? -63.235 58.838 -1.909 1.00 34.08 ? 195 TYR H O 1 ATOM 14082 C CB . TYR H 1 204 ? -64.373 58.082 -4.689 1.00 34.31 ? 195 TYR H CB 1 ATOM 14083 C CG . TYR H 1 204 ? -65.218 57.334 -5.664 1.00 34.58 ? 195 TYR H CG 1 ATOM 14084 C CD1 . TYR H 1 204 ? -64.660 56.717 -6.776 1.00 32.14 ? 195 TYR H CD1 1 ATOM 14085 C CD2 . TYR H 1 204 ? -66.586 57.199 -5.448 1.00 47.64 ? 195 TYR H CD2 1 ATOM 14086 C CE1 . TYR H 1 204 ? -65.458 56.000 -7.670 1.00 37.27 ? 195 TYR H CE1 1 ATOM 14087 C CE2 . TYR H 1 204 ? -67.385 56.495 -6.321 1.00 39.29 ? 195 TYR H CE2 1 ATOM 14088 C CZ . TYR H 1 204 ? -66.823 55.897 -7.432 1.00 44.91 ? 195 TYR H CZ 1 ATOM 14089 O OH . TYR H 1 204 ? -67.641 55.195 -8.290 1.00 44.94 ? 195 TYR H OH 1 ATOM 14090 N N . ILE H 1 205 ? -61.690 57.411 -2.726 1.00 31.35 ? 196 ILE H N 1 ATOM 14091 C CA . ILE H 1 205 ? -60.628 57.833 -1.847 1.00 23.87 ? 196 ILE H CA 1 ATOM 14092 C C . ILE H 1 205 ? -59.682 58.787 -2.571 1.00 27.63 ? 196 ILE H C 1 ATOM 14093 O O . ILE H 1 205 ? -59.354 58.581 -3.742 1.00 30.37 ? 196 ILE H O 1 ATOM 14094 C CB . ILE H 1 205 ? -59.824 56.609 -1.400 1.00 28.59 ? 196 ILE H CB 1 ATOM 14095 C CG1 . ILE H 1 205 ? -60.762 55.413 -1.193 1.00 36.34 ? 196 ILE H CG1 1 ATOM 14096 C CG2 . ILE H 1 205 ? -58.984 56.930 -0.168 1.00 24.52 ? 196 ILE H CG2 1 ATOM 14097 C CD1 . ILE H 1 205 ? -61.841 55.635 -0.147 1.00 37.72 ? 196 ILE H CD1 1 ATOM 14098 N N . ASP H 1 206 ? -59.242 59.825 -1.867 1.00 27.33 ? 197 ASP H N 1 ATOM 14099 C CA . ASP H 1 206 ? -58.210 60.718 -2.375 1.00 30.74 ? 197 ASP H CA 1 ATOM 14100 C C . ASP H 1 206 ? -57.249 61.089 -1.250 1.00 29.03 ? 197 ASP H C 1 ATOM 14101 O O . ASP H 1 206 ? -57.587 60.982 -0.079 1.00 25.45 ? 197 ASP H O 1 ATOM 14102 C CB . ASP H 1 206 ? -58.821 61.982 -3.007 1.00 29.55 ? 197 ASP H CB 1 ATOM 14103 C CG . ASP H 1 206 ? -59.417 62.947 -1.972 1.00 31.16 ? 197 ASP H CG 1 ATOM 14104 O OD1 . ASP H 1 206 ? -58.654 63.696 -1.323 1.00 31.30 ? 197 ASP H OD1 1 ATOM 14105 O OD2 . ASP H 1 206 ? -60.653 62.991 -1.837 1.00 32.14 ? 197 ASP H OD2 1 ATOM 14106 N N . VAL H 1 207 ? -56.041 61.499 -1.611 1.00 28.21 ? 198 VAL H N 1 ATOM 14107 C CA . VAL H 1 207 ? -55.131 62.077 -0.645 1.00 23.06 ? 198 VAL H CA 1 ATOM 14108 C C . VAL H 1 207 ? -55.023 63.550 -0.932 1.00 23.91 ? 198 VAL H C 1 ATOM 14109 O O . VAL H 1 207 ? -54.659 63.947 -2.031 1.00 25.82 ? 198 VAL H O 1 ATOM 14110 C CB . VAL H 1 207 ? -53.745 61.423 -0.666 1.00 25.89 ? 198 VAL H CB 1 ATOM 14111 C CG1 . VAL H 1 207 ? -52.756 62.255 0.129 1.00 22.33 ? 198 VAL H CG1 1 ATOM 14112 C CG2 . VAL H 1 207 ? -53.834 60.032 -0.069 1.00 26.74 ? 198 VAL H CG2 1 ATOM 14113 N N . ASN H 1 208 ? -55.368 64.361 0.062 1.00 24.65 ? 199 ASN H N 1 ATOM 14114 C CA . ASN H 1 208 ? -55.412 65.795 -0.110 1.00 23.34 ? 199 ASN H CA 1 ATOM 14115 C C . ASN H 1 208 ? -54.084 66.386 0.338 1.00 26.66 ? 199 ASN H C 1 ATOM 14116 O O . ASN H 1 208 ? -53.658 66.180 1.474 1.00 26.89 ? 199 ASN H O 1 ATOM 14117 C CB . ASN H 1 208 ? -56.583 66.386 0.681 1.00 26.54 ? 199 ASN H CB 1 ATOM 14118 C CG . ASN H 1 208 ? -56.867 67.826 0.312 1.00 25.83 ? 199 ASN H CG 1 ATOM 14119 O OD1 . ASN H 1 208 ? -56.655 68.228 -0.817 1.00 30.57 ? 199 ASN H OD1 1 ATOM 14120 N ND2 . ASN H 1 208 ? -57.340 68.610 1.268 1.00 33.23 ? 199 ASN H ND2 1 ATOM 14121 N N . LEU H 1 209 ? -53.415 67.081 -0.574 1.00 23.78 ? 200 LEU H N 1 ATOM 14122 C CA . LEU H 1 209 ? -52.127 67.690 -0.291 1.00 25.10 ? 200 LEU H CA 1 ATOM 14123 C C . LEU H 1 209 ? -52.378 69.169 -0.099 1.00 29.65 ? 200 LEU H C 1 ATOM 14124 O O . LEU H 1 209 ? -52.813 69.842 -1.035 1.00 31.86 ? 200 LEU H O 1 ATOM 14125 C CB . LEU H 1 209 ? -51.150 67.447 -1.453 1.00 27.69 ? 200 LEU H CB 1 ATOM 14126 C CG . LEU H 1 209 ? -49.822 68.209 -1.468 1.00 23.68 ? 200 LEU H CG 1 ATOM 14127 C CD1 . LEU H 1 209 ? -49.020 67.826 -0.273 1.00 21.08 ? 200 LEU H CD1 1 ATOM 14128 C CD2 . LEU H 1 209 ? -49.042 67.894 -2.721 1.00 26.93 ? 200 LEU H CD2 1 ATOM 14129 N N . VAL H 1 210 ? -52.151 69.662 1.122 1.00 28.46 ? 201 VAL H N 1 ATOM 14130 C CA . VAL H 1 210 ? -52.432 71.059 1.460 1.00 27.45 ? 201 VAL H CA 1 ATOM 14131 C C . VAL H 1 210 ? -51.127 71.779 1.786 1.00 31.17 ? 201 VAL H C 1 ATOM 14132 O O . VAL H 1 210 ? -50.396 71.389 2.694 1.00 27.88 ? 201 VAL H O 1 ATOM 14133 C CB . VAL H 1 210 ? -53.388 71.193 2.672 1.00 34.31 ? 201 VAL H CB 1 ATOM 14134 C CG1 . VAL H 1 210 ? -53.601 72.659 3.035 1.00 29.56 ? 201 VAL H CG1 1 ATOM 14135 C CG2 . VAL H 1 210 ? -54.710 70.518 2.397 1.00 28.84 ? 201 VAL H CG2 1 ATOM 14136 N N . VAL H 1 211 ? -50.834 72.831 1.035 1.00 28.88 ? 202 VAL H N 1 ATOM 14137 C CA . VAL H 1 211 ? -49.576 73.535 1.182 1.00 27.83 ? 202 VAL H CA 1 ATOM 14138 C C . VAL H 1 211 ? -49.818 75.003 1.506 1.00 32.56 ? 202 VAL H C 1 ATOM 14139 O O . VAL H 1 211 ? -50.608 75.687 0.848 1.00 26.38 ? 202 VAL H O 1 ATOM 14140 C CB . VAL H 1 211 ? -48.731 73.413 -0.095 1.00 30.08 ? 202 VAL H CB 1 ATOM 14141 C CG1 . VAL H 1 211 ? -47.472 74.254 0.017 1.00 29.42 ? 202 VAL H CG1 1 ATOM 14142 C CG2 . VAL H 1 211 ? -48.369 71.965 -0.333 1.00 24.31 ? 202 VAL H CG2 1 ATOM 14143 N N . LYS H 1 212 ? -49.144 75.481 2.538 1.00 30.51 ? 203 LYS H N 1 ATOM 14144 C CA . LYS H 1 212 ? -49.244 76.886 2.900 1.00 31.41 ? 203 LYS H CA 1 ATOM 14145 C C . LYS H 1 212 ? -47.861 77.529 2.733 1.00 31.30 ? 203 LYS H C 1 ATOM 14146 O O . LYS H 1 212 ? -46.859 77.055 3.272 1.00 29.41 ? 203 LYS H O 1 ATOM 14147 C CB . LYS H 1 212 ? -49.798 77.019 4.315 1.00 30.85 ? 203 LYS H CB 1 ATOM 14148 C CG . LYS H 1 212 ? -49.982 78.432 4.774 1.00 44.24 ? 203 LYS H CG 1 ATOM 14149 C CD . LYS H 1 212 ? -50.861 78.479 6.010 1.00 57.50 ? 203 LYS H CD 1 ATOM 14150 C CE . LYS H 1 212 ? -51.114 79.919 6.402 1.00 67.18 ? 203 LYS H CE 1 ATOM 14151 N NZ . LYS H 1 212 ? -52.080 80.023 7.508 1.00 72.88 ? 203 LYS H NZ 1 ATOM 14152 N N . PHE H 1 213 ? -47.793 78.578 1.933 1.00 27.14 ? 204 PHE H N 1 ATOM 14153 C CA . PHE H 1 213 ? -46.496 79.097 1.533 1.00 22.29 ? 204 PHE H CA 1 ATOM 14154 C C . PHE H 1 213 ? -46.508 80.593 1.396 1.00 23.79 ? 204 PHE H C 1 ATOM 14155 O O . PHE H 1 213 ? -47.570 81.224 1.322 1.00 28.89 ? 204 PHE H O 1 ATOM 14156 C CB . PHE H 1 213 ? -46.034 78.454 0.220 1.00 27.47 ? 204 PHE H CB 1 ATOM 14157 C CG . PHE H 1 213 ? -46.940 78.724 -0.936 1.00 18.94 ? 204 PHE H CG 1 ATOM 14158 C CD1 . PHE H 1 213 ? -46.590 79.648 -1.902 1.00 20.01 ? 204 PHE H CD1 1 ATOM 14159 C CD2 . PHE H 1 213 ? -48.148 78.056 -1.054 1.00 22.94 ? 204 PHE H CD2 1 ATOM 14160 C CE1 . PHE H 1 213 ? -47.422 79.904 -2.989 1.00 24.23 ? 204 PHE H CE1 1 ATOM 14161 C CE2 . PHE H 1 213 ? -49.001 78.309 -2.123 1.00 24.88 ? 204 PHE H CE2 1 ATOM 14162 C CZ . PHE H 1 213 ? -48.635 79.239 -3.099 1.00 26.60 ? 204 PHE H CZ 1 ATOM 14163 N N . ARG H 1 214 ? -45.311 81.150 1.313 1.00 20.43 ? 205 ARG H N 1 ATOM 14164 C CA . ARG H 1 214 ? -45.110 82.582 1.417 1.00 27.48 ? 205 ARG H CA 1 ATOM 14165 C C . ARG H 1 214 ? -43.912 82.957 0.545 1.00 27.63 ? 205 ARG H C 1 ATOM 14166 O O . ARG H 1 214 ? -43.007 82.134 0.350 1.00 24.47 ? 205 ARG H O 1 ATOM 14167 C CB . ARG H 1 214 ? -44.824 82.854 2.896 1.00 33.02 ? 205 ARG H CB 1 ATOM 14168 C CG . ARG H 1 214 ? -44.363 84.218 3.281 1.00 41.77 ? 205 ARG H CG 1 ATOM 14169 C CD . ARG H 1 214 ? -44.381 84.322 4.802 1.00 42.14 ? 205 ARG H CD 1 ATOM 14170 N NE . ARG H 1 214 ? -43.190 83.762 5.440 1.00 30.43 ? 205 ARG H NE 1 ATOM 14171 C CZ . ARG H 1 214 ? -42.973 83.780 6.757 1.00 41.65 ? 205 ARG H CZ 1 ATOM 14172 N NH1 . ARG H 1 214 ? -43.871 84.306 7.583 1.00 34.52 ? 205 ARG H NH1 1 ATOM 14173 N NH2 . ARG H 1 214 ? -41.858 83.271 7.254 1.00 45.82 ? 205 ARG H NH2 1 ATOM 14174 N N . GLU H 1 215 ? -43.891 84.166 -0.007 1.00 21.46 ? 206 GLU H N 1 ATOM 14175 C CA . GLU H 1 215 ? -42.670 84.613 -0.684 1.00 28.16 ? 206 GLU H CA 1 ATOM 14176 C C . GLU H 1 215 ? -41.518 84.641 0.324 1.00 31.96 ? 206 GLU H C 1 ATOM 14177 O O . GLU H 1 215 ? -41.670 85.163 1.428 1.00 33.85 ? 206 GLU H O 1 ATOM 14178 C CB . GLU H 1 215 ? -42.839 85.993 -1.325 1.00 32.47 ? 206 GLU H CB 1 ATOM 14179 C CG . GLU H 1 215 ? -43.957 86.076 -2.361 1.00 45.66 ? 206 GLU H CG 1 ATOM 14180 C CD . GLU H 1 215 ? -43.978 87.400 -3.114 1.00 51.75 ? 206 GLU H CD 1 ATOM 14181 O OE1 . GLU H 1 215 ? -43.505 88.416 -2.558 1.00 60.03 ? 206 GLU H OE1 1 ATOM 14182 O OE2 . GLU H 1 215 ? -44.455 87.422 -4.271 1.00 56.28 ? 206 GLU H OE2 1 ATOM 14183 N N . ARG H 1 216 ? -40.373 84.073 -0.041 1.00 35.80 ? 207 ARG H N 1 ATOM 14184 C CA . ARG H 1 216 ? -39.236 84.030 0.882 1.00 31.99 ? 207 ARG H CA 1 ATOM 14185 C C . ARG H 1 216 ? -38.526 85.371 0.911 1.00 45.01 ? 207 ARG H C 1 ATOM 14186 O O . ARG H 1 216 ? -38.242 85.962 -0.127 1.00 33.42 ? 207 ARG H O 1 ATOM 14187 C CB . ARG H 1 216 ? -38.242 82.930 0.519 1.00 32.18 ? 207 ARG H CB 1 ATOM 14188 C CG . ARG H 1 216 ? -37.048 82.866 1.467 1.00 35.99 ? 207 ARG H CG 1 ATOM 14189 C CD . ARG H 1 216 ? -36.155 81.668 1.215 1.00 28.33 ? 207 ARG H CD 1 ATOM 14190 N NE . ARG H 1 216 ? -35.478 81.736 -0.081 1.00 37.81 ? 207 ARG H NE 1 ATOM 14191 C CZ . ARG H 1 216 ? -34.393 82.465 -0.343 1.00 37.29 ? 207 ARG H CZ 1 ATOM 14192 N NH1 . ARG H 1 216 ? -33.835 83.211 0.597 1.00 45.02 ? 207 ARG H NH1 1 ATOM 14193 N NH2 . ARG H 1 216 ? -33.864 82.455 -1.559 1.00 40.05 ? 207 ARG H NH2 1 ATOM 14194 N N . ARG H 1 217 ? -38.228 85.858 2.100 1.00 42.86 ? 208 ARG H N 1 ATOM 14195 C CA . ARG H 1 217 ? -37.596 87.139 2.245 1.00 45.07 ? 208 ARG H CA 1 ATOM 14196 C C . ARG H 1 217 ? -36.217 86.951 2.748 1.00 51.55 ? 208 ARG H C 1 ATOM 14197 O O . ARG H 1 217 ? -36.000 86.382 3.774 1.00 65.13 ? 208 ARG H O 1 ATOM 14198 C CB . ARG H 1 217 ? -38.367 87.987 3.225 1.00 52.98 ? 208 ARG H CB 1 ATOM 14199 C CG . ARG H 1 217 ? -39.732 88.250 2.757 1.00 63.52 ? 208 ARG H CG 1 ATOM 14200 C CD . ARG H 1 217 ? -40.117 89.650 2.975 1.00 66.28 ? 208 ARG H CD 1 ATOM 14201 N NE . ARG H 1 217 ? -41.198 89.793 3.920 1.00 73.70 ? 208 ARG H NE 1 ATOM 14202 C CZ . ARG H 1 217 ? -41.523 90.954 4.436 1.00 65.45 ? 208 ARG H CZ 1 ATOM 14203 N NH1 . ARG H 1 217 ? -40.824 92.004 4.088 1.00 63.31 ? 208 ARG H NH1 1 ATOM 14204 N NH2 . ARG H 1 217 ? -42.524 91.064 5.279 1.00 55.37 ? 208 ARG H NH2 1 ATOM 14205 N N . ALA H 1 218 ? -35.264 87.476 2.039 1.00 46.73 ? 209 ALA H N 1 ATOM 14206 C CA . ALA H 1 218 ? -33.878 87.246 2.445 1.00 65.32 ? 209 ALA H CA 1 ATOM 14207 C C . ALA H 1 218 ? -33.139 88.532 2.826 1.00 60.72 ? 209 ALA H C 1 ATOM 14208 O O . ALA H 1 218 ? -33.483 89.618 2.355 1.00 59.59 ? 209 ALA H O 1 ATOM 14209 C CB . ALA H 1 218 ? -33.124 86.489 1.356 1.00 58.10 ? 209 ALA H CB 1 ATOM 14210 N N . GLY H 1 219 ? -32.139 88.402 3.697 1.00 64.60 ? 210 GLY H N 1 ATOM 14211 C CA . GLY H 1 219 ? -31.232 89.500 3.995 1.00 67.73 ? 210 GLY H CA 1 ATOM 14212 C C . GLY H 1 219 ? -30.082 89.419 3.012 1.00 76.28 ? 210 GLY H C 1 ATOM 14213 O O . GLY H 1 219 ? -29.888 88.377 2.380 1.00 75.41 ? 210 GLY H O 1 ATOM 14214 N N . ASN H 1 220 ? -29.301 90.489 2.877 1.00 88.61 ? 211 ASN H N 1 ATOM 14215 C CA . ASN H 1 220 ? -28.193 90.439 1.931 1.00 91.87 ? 211 ASN H CA 1 ATOM 14216 C C . ASN H 1 220 ? -27.089 89.641 2.580 1.00 93.89 ? 211 ASN H C 1 ATOM 14217 O O . ASN H 1 220 ? -26.581 89.999 3.645 1.00 92.96 ? 211 ASN H O 1 ATOM 14218 C CB . ASN H 1 220 ? -27.658 91.830 1.596 1.00 89.49 ? 211 ASN H CB 1 ATOM 14219 C CG . ASN H 1 220 ? -28.749 92.869 1.486 1.00 98.61 ? 211 ASN H CG 1 ATOM 14220 O OD1 . ASN H 1 220 ? -29.762 92.661 0.814 1.00 94.58 ? 211 ASN H OD1 1 ATOM 14221 N ND2 . ASN H 1 220 ? -28.548 94.005 2.151 1.00 100.76 ? 211 ASN H ND2 1 ATOM 14222 N N . GLY H 1 221 ? -26.734 88.544 1.932 1.00 87.36 ? 212 GLY H N 1 ATOM 14223 C CA . GLY H 1 221 ? -25.697 87.667 2.425 1.00 96.17 ? 212 GLY H CA 1 ATOM 14224 C C . GLY H 1 221 ? -25.791 86.354 1.688 1.00 109.82 ? 212 GLY H C 1 ATOM 14225 O O . GLY H 1 221 ? -26.803 86.062 1.045 1.00 107.71 ? 212 GLY H O 1 ATOM 14226 N N . PHE H 1 222 ? -24.743 85.550 1.799 1.00 112.34 ? 213 PHE H N 1 ATOM 14227 C CA . PHE H 1 222 ? -24.704 84.268 1.122 1.00 104.24 ? 213 PHE H CA 1 ATOM 14228 C C . PHE H 1 222 ? -25.361 83.229 2.020 1.00 106.22 ? 213 PHE H C 1 ATOM 14229 O O . PHE H 1 222 ? -24.892 82.963 3.134 1.00 101.14 ? 213 PHE H O 1 ATOM 14230 C CB . PHE H 1 222 ? -23.257 83.893 0.795 1.00 96.57 ? 213 PHE H CB 1 ATOM 14231 C CG . PHE H 1 222 ? -23.086 82.484 0.305 1.00 103.43 ? 213 PHE H CG 1 ATOM 14232 C CD1 . PHE H 1 222 ? -22.625 81.494 1.162 1.00 96.80 ? 213 PHE H CD1 1 ATOM 14233 C CD2 . PHE H 1 222 ? -23.383 82.147 -1.013 1.00 102.58 ? 213 PHE H CD2 1 ATOM 14234 C CE1 . PHE H 1 222 ? -22.462 80.191 0.716 1.00 99.66 ? 213 PHE H CE1 1 ATOM 14235 C CE2 . PHE H 1 222 ? -23.226 80.838 -1.473 1.00 98.33 ? 213 PHE H CE2 1 ATOM 14236 C CZ . PHE H 1 222 ? -22.764 79.860 -0.607 1.00 102.75 ? 213 PHE H CZ 1 ATOM 14237 N N . PHE H 1 223 ? -26.448 82.641 1.527 1.00 98.48 ? 214 PHE H N 1 ATOM 14238 C CA . PHE H 1 223 ? -27.197 81.666 2.305 1.00 91.98 ? 214 PHE H CA 1 ATOM 14239 C C . PHE H 1 223 ? -26.787 80.274 1.834 1.00 96.13 ? 214 PHE H C 1 ATOM 14240 O O . PHE H 1 223 ? -27.121 79.838 0.725 1.00 88.98 ? 214 PHE H O 1 ATOM 14241 C CB . PHE H 1 223 ? -28.704 81.896 2.135 1.00 81.60 ? 214 PHE H CB 1 ATOM 14242 C CG . PHE H 1 223 ? -29.566 80.845 2.785 1.00 76.50 ? 214 PHE H CG 1 ATOM 14243 C CD1 . PHE H 1 223 ? -30.889 80.694 2.400 1.00 63.54 ? 214 PHE H CD1 1 ATOM 14244 C CD2 . PHE H 1 223 ? -29.063 80.018 3.778 1.00 73.34 ? 214 PHE H CD2 1 ATOM 14245 C CE1 . PHE H 1 223 ? -31.693 79.733 2.982 1.00 59.54 ? 214 PHE H CE1 1 ATOM 14246 C CE2 . PHE H 1 223 ? -29.862 79.053 4.366 1.00 63.61 ? 214 PHE H CE2 1 ATOM 14247 C CZ . PHE H 1 223 ? -31.178 78.910 3.970 1.00 64.85 ? 214 PHE H CZ 1 ATOM 14248 N N . ARG H 1 224 ? -25.973 79.615 2.647 1.00 98.75 ? 215 ARG H N 1 ATOM 14249 C CA . ARG H 1 224 ? -25.405 78.312 2.331 1.00 99.70 ? 215 ARG H CA 1 ATOM 14250 C C . ARG H 1 224 ? -26.365 77.169 2.593 1.00 99.09 ? 215 ARG H C 1 ATOM 14251 O O . ARG H 1 224 ? -27.036 77.160 3.601 1.00 92.86 ? 215 ARG H O 1 ATOM 14252 C CB . ARG H 1 224 ? -24.114 78.089 3.122 1.00 98.70 ? 215 ARG H CB 1 ATOM 14253 C CG . ARG H 1 224 ? -23.050 77.353 2.343 1.00 95.49 ? 215 ARG H CG 1 ATOM 14254 C CD . ARG H 1 224 ? -22.072 76.672 3.239 1.00 100.32 ? 215 ARG H CD 1 ATOM 14255 N NE . ARG H 1 224 ? -22.721 75.567 3.908 1.00 109.30 ? 215 ARG H NE 1 ATOM 14256 C CZ . ARG H 1 224 ? -22.120 74.690 4.698 1.00 116.10 ? 215 ARG H CZ 1 ATOM 14257 N NH1 . ARG H 1 224 ? -20.826 74.775 4.934 1.00 108.34 ? 215 ARG H NH1 1 ATOM 14258 N NH2 . ARG H 1 224 ? -22.834 73.721 5.255 1.00 110.28 ? 215 ARG H NH2 1 ATOM 14259 N N . ASN H 1 225 ? -26.407 76.209 1.678 1.00 101.04 ? 216 ASN H N 1 ATOM 14260 C CA . ASN H 1 225 ? -27.286 75.050 1.775 1.00 87.21 ? 216 ASN H CA 1 ATOM 14261 C C . ASN H 1 225 ? -26.771 73.890 0.932 1.00 69.93 ? 216 ASN H C 1 ATOM 14262 O O . ASN H 1 225 ? -27.348 72.797 0.962 1.00 80.00 ? 216 ASN H O 1 ATOM 14263 C CB . ASN H 1 225 ? -28.723 75.414 1.373 1.00 84.21 ? 216 ASN H CB 1 ATOM 14264 C CG . ASN H 1 225 ? -28.912 75.506 -0.141 1.00 85.30 ? 216 ASN H CG 1 ATOM 14265 O OD1 . ASN H 1 225 ? -28.971 76.608 -0.708 1.00 79.80 ? 216 ASN H OD1 1 ATOM 14266 N ND2 . ASN H 1 225 ? -29.020 74.344 -0.803 1.00 69.82 ? 216 ASN H ND2 1 ATOM 14267 N N . ASP I 1 4 ? -8.475 47.538 -52.427 1.00 107.51 ? -5 ASP I N 1 ATOM 14268 C CA . ASP I 1 4 ? -9.500 46.599 -52.879 1.00 119.65 ? -5 ASP I CA 1 ATOM 14269 C C . ASP I 1 4 ? -10.921 47.114 -52.662 1.00 119.91 ? -5 ASP I C 1 ATOM 14270 O O . ASP I 1 4 ? -11.253 47.627 -51.593 1.00 112.82 ? -5 ASP I O 1 ATOM 14271 C CB . ASP I 1 4 ? -9.326 45.240 -52.200 1.00 120.54 ? -5 ASP I CB 1 ATOM 14272 C CG . ASP I 1 4 ? -8.543 44.261 -53.052 1.00 124.89 ? -5 ASP I CG 1 ATOM 14273 O OD1 . ASP I 1 4 ? -9.180 43.477 -53.790 1.00 128.60 ? -5 ASP I OD1 1 ATOM 14274 O OD2 . ASP I 1 4 ? -7.294 44.282 -52.991 1.00 117.76 ? -5 ASP I OD2 1 ATOM 14275 N N . ASP I 1 5 ? -11.754 46.965 -53.689 1.00 125.03 ? -4 ASP I N 1 ATOM 14276 C CA . ASP I 1 5 ? -13.134 47.444 -53.646 1.00 123.71 ? -4 ASP I CA 1 ATOM 14277 C C . ASP I 1 5 ? -14.071 46.617 -52.753 1.00 116.04 ? -4 ASP I C 1 ATOM 14278 O O . ASP I 1 5 ? -14.780 47.172 -51.913 1.00 108.51 ? -4 ASP I O 1 ATOM 14279 C CB . ASP I 1 5 ? -13.713 47.580 -55.066 1.00 123.05 ? -4 ASP I CB 1 ATOM 14280 C CG . ASP I 1 5 ? -13.227 46.484 -56.017 1.00 125.61 ? -4 ASP I CG 1 ATOM 14281 O OD1 . ASP I 1 5 ? -13.236 46.720 -57.247 1.00 106.36 ? -4 ASP I OD1 1 ATOM 14282 O OD2 . ASP I 1 5 ? -12.837 45.393 -55.543 1.00 124.25 ? -4 ASP I OD2 1 ATOM 14283 N N . ASP I 1 6 ? -14.074 45.297 -52.937 1.00 121.98 ? -3 ASP I N 1 ATOM 14284 C CA . ASP I 1 6 ? -15.021 44.426 -52.229 1.00 116.17 ? -3 ASP I CA 1 ATOM 14285 C C . ASP I 1 6 ? -14.479 43.808 -50.935 1.00 108.82 ? -3 ASP I C 1 ATOM 14286 O O . ASP I 1 6 ? -15.155 43.001 -50.293 1.00 101.32 ? -3 ASP I O 1 ATOM 14287 C CB . ASP I 1 6 ? -15.606 43.349 -53.161 1.00 119.37 ? -3 ASP I CB 1 ATOM 14288 C CG . ASP I 1 6 ? -14.613 42.244 -53.498 1.00 118.94 ? -3 ASP I CG 1 ATOM 14289 O OD1 . ASP I 1 6 ? -14.455 41.944 -54.701 1.00 115.63 ? -3 ASP I OD1 1 ATOM 14290 O OD2 . ASP I 1 6 ? -14.012 41.658 -52.568 1.00 113.65 ? -3 ASP I OD2 1 ATOM 14291 N N . ASP I 1 7 ? -13.254 44.166 -50.567 1.00 109.58 ? -2 ASP I N 1 ATOM 14292 C CA . ASP I 1 7 ? -12.723 43.769 -49.273 1.00 101.86 ? -2 ASP I CA 1 ATOM 14293 C C . ASP I 1 7 ? -13.439 44.576 -48.189 1.00 97.69 ? -2 ASP I C 1 ATOM 14294 O O . ASP I 1 7 ? -13.473 44.186 -47.020 1.00 89.42 ? -2 ASP I O 1 ATOM 14295 C CB . ASP I 1 7 ? -11.212 43.995 -49.218 1.00 99.07 ? -2 ASP I CB 1 ATOM 14296 C CG . ASP I 1 7 ? -10.528 43.098 -48.208 1.00 103.41 ? -2 ASP I CG 1 ATOM 14297 O OD1 . ASP I 1 7 ? -10.235 43.569 -47.088 1.00 106.96 ? -2 ASP I OD1 1 ATOM 14298 O OD2 . ASP I 1 7 ? -10.290 41.915 -48.532 1.00 104.36 ? -2 ASP I OD2 1 ATOM 14299 N N . LYS I 1 8 ? -14.022 45.701 -48.601 1.00 99.72 ? -1 LYS I N 1 ATOM 14300 C CA . LYS I 1 8 ? -14.761 46.578 -47.696 1.00 93.73 ? -1 LYS I CA 1 ATOM 14301 C C . LYS I 1 8 ? -16.146 46.030 -47.350 1.00 86.20 ? -1 LYS I C 1 ATOM 14302 O O . LYS I 1 8 ? -16.681 46.325 -46.282 1.00 83.69 ? -1 LYS I O 1 ATOM 14303 C CB . LYS I 1 8 ? -14.902 47.983 -48.289 1.00 89.36 ? -1 LYS I CB 1 ATOM 14304 C CG . LYS I 1 8 ? -13.586 48.680 -48.582 1.00 95.71 ? -1 LYS I CG 1 ATOM 14305 C CD . LYS I 1 8 ? -13.819 50.137 -48.947 1.00 97.13 ? -1 LYS I CD 1 ATOM 14306 C CE . LYS I 1 8 ? -12.707 50.674 -49.829 1.00 98.75 ? -1 LYS I CE 1 ATOM 14307 N NZ . LYS I 1 8 ? -12.739 50.058 -51.186 1.00 108.60 ? -1 LYS I NZ 1 ATOM 14308 N N . LEU I 1 9 ? -16.733 45.252 -48.256 1.00 91.88 ? 0 LEU I N 1 ATOM 14309 C CA . LEU I 1 9 ? -18.040 44.651 -47.998 1.00 81.12 ? 0 LEU I CA 1 ATOM 14310 C C . LEU I 1 9 ? -17.916 43.579 -46.920 1.00 78.79 ? 0 LEU I C 1 ATOM 14311 O O . LEU I 1 9 ? -18.877 43.288 -46.206 1.00 70.75 ? 0 LEU I O 1 ATOM 14312 C CB . LEU I 1 9 ? -18.638 44.052 -49.273 1.00 78.91 ? 0 LEU I CB 1 ATOM 14313 C CG . LEU I 1 9 ? -20.123 43.688 -49.184 1.00 85.91 ? 0 LEU I CG 1 ATOM 14314 C CD1 . LEU I 1 9 ? -20.992 44.946 -49.170 1.00 83.61 ? 0 LEU I CD1 1 ATOM 14315 C CD2 . LEU I 1 9 ? -20.525 42.770 -50.328 1.00 75.73 ? 0 LEU I CD2 1 ATOM 14316 N N . HIS I 1 10 ? -16.723 42.996 -46.815 1.00 85.52 ? 1 HIS I N 1 ATOM 14317 C CA . HIS I 1 10 ? -16.423 42.014 -45.777 1.00 74.57 ? 1 HIS I CA 1 ATOM 14318 C C . HIS I 1 10 ? -16.442 42.639 -44.387 1.00 63.94 ? 1 HIS I C 1 ATOM 14319 O O . HIS I 1 10 ? -17.146 42.158 -43.498 1.00 65.00 ? 1 HIS I O 1 ATOM 14320 C CB . HIS I 1 10 ? -15.078 41.330 -46.040 1.00 78.69 ? 1 HIS I CB 1 ATOM 14321 C CG . HIS I 1 10 ? -15.196 40.045 -46.800 1.00 96.03 ? 1 HIS I CG 1 ATOM 14322 N ND1 . HIS I 1 10 ? -15.283 38.818 -46.175 1.00 95.14 ? 1 HIS I ND1 1 ATOM 14323 C CD2 . HIS I 1 10 ? -15.252 39.794 -48.130 1.00 100.34 ? 1 HIS I CD2 1 ATOM 14324 C CE1 . HIS I 1 10 ? -15.384 37.868 -47.088 1.00 99.52 ? 1 HIS I CE1 1 ATOM 14325 N NE2 . HIS I 1 10 ? -15.369 38.433 -48.282 1.00 100.59 ? 1 HIS I NE2 1 ATOM 14326 N N . SER I 1 11 ? -15.677 43.710 -44.200 1.00 55.37 ? 2 SER I N 1 ATOM 14327 C CA . SER I 1 11 ? -15.688 44.426 -42.927 1.00 57.61 ? 2 SER I CA 1 ATOM 14328 C C . SER I 1 11 ? -17.113 44.827 -42.550 1.00 51.61 ? 2 SER I C 1 ATOM 14329 O O . SER I 1 11 ? -17.505 44.737 -41.392 1.00 46.52 ? 2 SER I O 1 ATOM 14330 C CB . SER I 1 11 ? -14.790 45.663 -42.983 1.00 60.14 ? 2 SER I CB 1 ATOM 14331 O OG . SER I 1 11 ? -15.292 46.612 -43.908 1.00 68.21 ? 2 SER I OG 1 ATOM 14332 N N . GLN I 1 12 ? -17.895 45.253 -43.533 1.00 48.83 ? 3 GLN I N 1 ATOM 14333 C CA . GLN I 1 12 ? -19.277 45.624 -43.277 1.00 45.25 ? 3 GLN I CA 1 ATOM 14334 C C . GLN I 1 12 ? -20.091 44.458 -42.717 1.00 46.92 ? 3 GLN I C 1 ATOM 14335 O O . GLN I 1 12 ? -20.893 44.633 -41.796 1.00 39.06 ? 3 GLN I O 1 ATOM 14336 C CB . GLN I 1 12 ? -19.924 46.161 -44.546 1.00 50.91 ? 3 GLN I CB 1 ATOM 14337 C CG . GLN I 1 12 ? -21.381 46.519 -44.387 1.00 52.56 ? 3 GLN I CG 1 ATOM 14338 C CD . GLN I 1 12 ? -21.879 47.372 -45.535 1.00 58.87 ? 3 GLN I CD 1 ATOM 14339 O OE1 . GLN I 1 12 ? -23.051 47.317 -45.901 1.00 54.09 ? 3 GLN I OE1 1 ATOM 14340 N NE2 . GLN I 1 12 ? -20.982 48.173 -46.109 1.00 59.73 ? 3 GLN I NE2 1 ATOM 14341 N N . ALA I 1 13 ? -19.877 43.269 -43.273 1.00 52.92 ? 4 ALA I N 1 ATOM 14342 C CA . ALA I 1 13 ? -20.571 42.069 -42.815 1.00 49.27 ? 4 ALA I CA 1 ATOM 14343 C C . ALA I 1 13 ? -19.995 41.598 -41.489 1.00 39.13 ? 4 ALA I C 1 ATOM 14344 O O . ALA I 1 13 ? -20.661 40.901 -40.715 1.00 37.98 ? 4 ALA I O 1 ATOM 14345 C CB . ALA I 1 13 ? -20.464 40.963 -43.855 1.00 53.94 ? 4 ALA I CB 1 ATOM 14346 N N . ASN I 1 14 ? -18.744 41.964 -41.239 1.00 40.28 ? 5 ASN I N 1 ATOM 14347 C CA . ASN I 1 14 ? -18.126 41.657 -39.961 1.00 45.40 ? 5 ASN I CA 1 ATOM 14348 C C . ASN I 1 14 ? -18.797 42.440 -38.834 1.00 37.23 ? 5 ASN I C 1 ATOM 14349 O O . ASN I 1 14 ? -19.038 41.907 -37.748 1.00 36.03 ? 5 ASN I O 1 ATOM 14350 C CB . ASN I 1 14 ? -16.621 41.916 -40.001 1.00 45.70 ? 5 ASN I CB 1 ATOM 14351 C CG . ASN I 1 14 ? -15.836 40.746 -40.602 1.00 49.31 ? 5 ASN I CG 1 ATOM 14352 O OD1 . ASN I 1 14 ? -16.177 39.582 -40.400 1.00 46.74 ? 5 ASN I OD1 1 ATOM 14353 N ND2 . ASN I 1 14 ? -14.773 41.059 -41.328 1.00 37.95 ? 5 ASN I ND2 1 ATOM 14354 N N . LEU I 1 15 ? -19.114 43.702 -39.091 1.00 33.78 ? 6 LEU I N 1 ATOM 14355 C CA . LEU I 1 15 ? -19.799 44.496 -38.076 1.00 35.18 ? 6 LEU I CA 1 ATOM 14356 C C . LEU I 1 15 ? -21.227 43.985 -37.885 1.00 31.56 ? 6 LEU I C 1 ATOM 14357 O O . LEU I 1 15 ? -21.669 43.781 -36.759 1.00 36.77 ? 6 LEU I O 1 ATOM 14358 C CB . LEU I 1 15 ? -19.772 45.985 -38.420 1.00 29.32 ? 6 LEU I CB 1 ATOM 14359 C CG . LEU I 1 15 ? -20.341 46.920 -37.350 1.00 43.28 ? 6 LEU I CG 1 ATOM 14360 C CD1 . LEU I 1 15 ? -19.739 46.641 -35.972 1.00 27.85 ? 6 LEU I CD1 1 ATOM 14361 C CD2 . LEU I 1 15 ? -20.119 48.364 -37.749 1.00 27.12 ? 6 LEU I CD2 1 ATOM 14362 N N . MET I 1 16 ? -21.940 43.750 -38.981 1.00 37.10 ? 7 MET I N 1 ATOM 14363 C CA . MET I 1 16 ? -23.296 43.201 -38.892 1.00 41.18 ? 7 MET I CA 1 ATOM 14364 C C . MET I 1 16 ? -23.321 41.953 -38.032 1.00 32.23 ? 7 MET I C 1 ATOM 14365 O O . MET I 1 16 ? -24.234 41.737 -37.245 1.00 38.29 ? 7 MET I O 1 ATOM 14366 C CB . MET I 1 16 ? -23.836 42.865 -40.280 1.00 43.16 ? 7 MET I CB 1 ATOM 14367 C CG . MET I 1 16 ? -24.122 44.087 -41.118 1.00 54.58 ? 7 MET I CG 1 ATOM 14368 S SD . MET I 1 16 ? -25.123 43.734 -42.569 1.00 72.25 ? 7 MET I SD 1 ATOM 14369 C CE . MET I 1 16 ? -23.906 43.892 -43.875 1.00 52.01 ? 7 MET I CE 1 ATOM 14370 N N . ARG I 1 17 ? -22.291 41.138 -38.197 1.00 33.92 ? 8 ARG I N 1 ATOM 14371 C CA . ARG I 1 17 ? -22.176 39.856 -37.525 1.00 36.59 ? 8 ARG I CA 1 ATOM 14372 C C . ARG I 1 17 ? -21.860 40.042 -36.044 1.00 34.37 ? 8 ARG I C 1 ATOM 14373 O O . ARG I 1 17 ? -22.377 39.324 -35.185 1.00 33.88 ? 8 ARG I O 1 ATOM 14374 C CB . ARG I 1 17 ? -21.072 39.063 -38.223 1.00 33.85 ? 8 ARG I CB 1 ATOM 14375 C CG . ARG I 1 17 ? -20.947 37.638 -37.810 1.00 41.42 ? 8 ARG I CG 1 ATOM 14376 C CD . ARG I 1 17 ? -20.221 36.842 -38.897 1.00 46.23 ? 8 ARG I CD 1 ATOM 14377 N NE . ARG I 1 17 ? -18.901 37.389 -39.213 1.00 35.68 ? 8 ARG I NE 1 ATOM 14378 C CZ . ARG I 1 17 ? -17.828 37.215 -38.451 1.00 36.77 ? 8 ARG I CZ 1 ATOM 14379 N NH1 . ARG I 1 17 ? -17.929 36.526 -37.320 1.00 31.77 ? 8 ARG I NH1 1 ATOM 14380 N NH2 . ARG I 1 17 ? -16.661 37.740 -38.812 1.00 33.91 ? 8 ARG I NH2 1 ATOM 14381 N N . LEU I 1 18 ? -20.997 41.011 -35.753 1.00 31.26 ? 9 LEU I N 1 ATOM 14382 C CA . LEU I 1 18 ? -20.659 41.348 -34.375 1.00 33.90 ? 9 LEU I CA 1 ATOM 14383 C C . LEU I 1 18 ? -21.881 41.881 -33.648 1.00 28.15 ? 9 LEU I C 1 ATOM 14384 O O . LEU I 1 18 ? -22.201 41.435 -32.552 1.00 31.32 ? 9 LEU I O 1 ATOM 14385 C CB . LEU I 1 18 ? -19.545 42.394 -34.347 1.00 30.58 ? 9 LEU I CB 1 ATOM 14386 C CG . LEU I 1 18 ? -19.139 42.984 -33.004 1.00 26.36 ? 9 LEU I CG 1 ATOM 14387 C CD1 . LEU I 1 18 ? -18.866 41.879 -32.000 1.00 32.64 ? 9 LEU I CD1 1 ATOM 14388 C CD2 . LEU I 1 18 ? -17.912 43.886 -33.179 1.00 27.63 ? 9 LEU I CD2 1 ATOM 14389 N N . LYS I 1 19 ? -22.571 42.834 -34.265 1.00 30.29 ? 10 LYS I N 1 ATOM 14390 C CA . LYS I 1 19 ? -23.761 43.410 -33.635 1.00 40.64 ? 10 LYS I CA 1 ATOM 14391 C C . LYS I 1 19 ? -24.827 42.344 -33.383 1.00 40.35 ? 10 LYS I C 1 ATOM 14392 O O . LYS I 1 19 ? -25.429 42.304 -32.314 1.00 41.97 ? 10 LYS I O 1 ATOM 14393 C CB . LYS I 1 19 ? -24.321 44.566 -34.460 1.00 37.66 ? 10 LYS I CB 1 ATOM 14394 C CG . LYS I 1 19 ? -23.531 45.865 -34.302 1.00 36.80 ? 10 LYS I CG 1 ATOM 14395 C CD . LYS I 1 19 ? -23.938 46.900 -35.353 1.00 48.46 ? 10 LYS I CD 1 ATOM 14396 C CE . LYS I 1 19 ? -24.667 48.101 -34.747 1.00 41.01 ? 10 LYS I CE 1 ATOM 14397 N NZ . LYS I 1 19 ? -26.008 47.740 -34.201 1.00 48.94 ? 10 LYS I NZ 1 ATOM 14398 N N . SER I 1 20 ? -25.037 41.463 -34.355 1.00 34.95 ? 11 SER I N 1 ATOM 14399 C CA . SER I 1 20 ? -25.993 40.378 -34.178 1.00 37.74 ? 11 SER I CA 1 ATOM 14400 C C . SER I 1 20 ? -25.618 39.413 -33.039 1.00 43.50 ? 11 SER I C 1 ATOM 14401 O O . SER I 1 20 ? -26.484 38.959 -32.296 1.00 45.28 ? 11 SER I O 1 ATOM 14402 C CB . SER I 1 20 ? -26.187 39.613 -35.484 1.00 39.51 ? 11 SER I CB 1 ATOM 14403 O OG . SER I 1 20 ? -27.105 38.556 -35.289 1.00 50.90 ? 11 SER I OG 1 ATOM 14404 N N . ASP I 1 21 ? -24.334 39.104 -32.893 1.00 37.34 ? 12 ASP I N 1 ATOM 14405 C CA . ASP I 1 21 ? -23.896 38.169 -31.852 1.00 41.47 ? 12 ASP I CA 1 ATOM 14406 C C . ASP I 1 21 ? -24.016 38.732 -30.437 1.00 45.03 ? 12 ASP I C 1 ATOM 14407 O O . ASP I 1 21 ? -24.375 38.014 -29.508 1.00 45.34 ? 12 ASP I O 1 ATOM 14408 C CB . ASP I 1 21 ? -22.460 37.712 -32.094 1.00 47.61 ? 12 ASP I CB 1 ATOM 14409 C CG . ASP I 1 21 ? -22.351 36.739 -33.242 1.00 51.95 ? 12 ASP I CG 1 ATOM 14410 O OD1 . ASP I 1 21 ? -23.367 36.078 -33.543 1.00 50.90 ? 12 ASP I OD1 1 ATOM 14411 O OD2 . ASP I 1 21 ? -21.253 36.641 -33.836 1.00 43.85 ? 12 ASP I OD2 1 ATOM 14412 N N . LEU I 1 22 ? -23.675 40.003 -30.266 1.00 37.15 ? 13 LEU I N 1 ATOM 14413 C CA . LEU I 1 22 ? -23.886 40.663 -28.984 1.00 45.45 ? 13 LEU I CA 1 ATOM 14414 C C . LEU I 1 22 ? -25.374 40.832 -28.638 1.00 46.03 ? 13 LEU I C 1 ATOM 14415 O O . LEU I 1 22 ? -25.826 40.389 -27.582 1.00 50.98 ? 13 LEU I O 1 ATOM 14416 C CB . LEU I 1 22 ? -23.193 42.031 -28.966 1.00 43.77 ? 13 LEU I CB 1 ATOM 14417 C CG . LEU I 1 22 ? -21.661 42.053 -28.958 1.00 45.56 ? 13 LEU I CG 1 ATOM 14418 C CD1 . LEU I 1 22 ? -21.126 43.458 -29.214 1.00 37.04 ? 13 LEU I CD1 1 ATOM 14419 C CD2 . LEU I 1 22 ? -21.085 41.482 -27.662 1.00 38.44 ? 13 LEU I CD2 1 ATOM 14420 N N . PHE I 1 23 ? -26.119 41.479 -29.529 1.00 47.86 ? 14 PHE I N 1 ATOM 14421 C CA . PHE I 1 23 ? -27.508 41.878 -29.246 1.00 58.34 ? 14 PHE I CA 1 ATOM 14422 C C . PHE I 1 23 ? -28.614 40.823 -29.417 1.00 62.51 ? 14 PHE I C 1 ATOM 14423 O O . PHE I 1 23 ? -29.556 40.783 -28.629 1.00 61.26 ? 14 PHE I O 1 ATOM 14424 C CB . PHE I 1 23 ? -27.871 43.160 -30.011 1.00 51.50 ? 14 PHE I CB 1 ATOM 14425 C CG . PHE I 1 23 ? -26.920 44.306 -29.767 1.00 51.55 ? 14 PHE I CG 1 ATOM 14426 C CD1 . PHE I 1 23 ? -26.273 44.447 -28.544 1.00 48.16 ? 14 PHE I CD1 1 ATOM 14427 C CD2 . PHE I 1 23 ? -26.670 45.234 -30.759 1.00 43.26 ? 14 PHE I CD2 1 ATOM 14428 C CE1 . PHE I 1 23 ? -25.400 45.491 -28.319 1.00 44.46 ? 14 PHE I CE1 1 ATOM 14429 C CE2 . PHE I 1 23 ? -25.789 46.284 -30.538 1.00 53.36 ? 14 PHE I CE2 1 ATOM 14430 C CZ . PHE I 1 23 ? -25.154 46.413 -29.320 1.00 39.18 ? 14 PHE I CZ 1 ATOM 14431 N N . ASN I 1 24 ? -28.531 40.021 -30.477 1.00 66.00 ? 15 ASN I N 1 ATOM 14432 C CA . ASN I 1 24 ? -29.568 39.024 -30.774 1.00 70.91 ? 15 ASN I CA 1 ATOM 14433 C C . ASN I 1 24 ? -29.439 37.719 -29.982 1.00 79.32 ? 15 ASN I C 1 ATOM 14434 O O . ASN I 1 24 ? -30.412 36.976 -29.834 1.00 81.75 ? 15 ASN I O 1 ATOM 14435 C CB . ASN I 1 24 ? -29.599 38.693 -32.277 1.00 72.17 ? 15 ASN I CB 1 ATOM 14436 C CG . ASN I 1 24 ? -29.901 39.909 -33.154 1.00 81.27 ? 15 ASN I CG 1 ATOM 14437 O OD1 . ASN I 1 24 ? -30.127 41.017 -32.652 1.00 78.35 ? 15 ASN I OD1 1 ATOM 14438 N ND2 . ASN I 1 24 ? -29.895 39.705 -34.476 1.00 61.23 ? 15 ASN I ND2 1 ATOM 14439 N N . ARG I 1 25 ? -28.238 37.434 -29.485 1.00 77.83 ? 16 ARG I N 1 ATOM 14440 C CA . ARG I 1 25 ? -27.980 36.157 -28.815 1.00 79.34 ? 16 ARG I CA 1 ATOM 14441 C C . ARG I 1 25 ? -28.436 36.050 -27.359 1.00 85.32 ? 16 ARG I C 1 ATOM 14442 O O . ARG I 1 25 ? -28.947 35.012 -26.941 1.00 82.28 ? 16 ARG I O 1 ATOM 14443 C CB . ARG I 1 25 ? -26.519 35.736 -28.971 1.00 75.19 ? 16 ARG I CB 1 ATOM 14444 C CG . ARG I 1 25 ? -26.168 35.400 -30.416 1.00 68.17 ? 16 ARG I CG 1 ATOM 14445 C CD . ARG I 1 25 ? -25.183 34.235 -30.523 1.00 72.71 ? 16 ARG I CD 1 ATOM 14446 N NE . ARG I 1 25 ? -25.103 33.748 -31.898 1.00 79.76 ? 16 ARG I NE 1 ATOM 14447 C CZ . ARG I 1 25 ? -25.886 32.799 -32.404 1.00 82.05 ? 16 ARG I CZ 1 ATOM 14448 N NH1 . ARG I 1 25 ? -26.805 32.214 -31.644 1.00 76.61 ? 16 ARG I NH1 1 ATOM 14449 N NH2 . ARG I 1 25 ? -25.748 32.430 -33.672 1.00 74.11 ? 16 ARG I NH2 1 ATOM 14450 N N . SER I 1 26 ? -28.248 37.115 -26.590 1.00 86.71 ? 17 SER I N 1 ATOM 14451 C CA . SER I 1 26 ? -28.537 37.067 -25.160 1.00 76.74 ? 17 SER I CA 1 ATOM 14452 C C . SER I 1 26 ? -29.482 38.181 -24.719 1.00 79.85 ? 17 SER I C 1 ATOM 14453 O O . SER I 1 26 ? -29.676 39.156 -25.447 1.00 79.33 ? 17 SER I O 1 ATOM 14454 C CB . SER I 1 26 ? -27.234 37.117 -24.370 1.00 83.62 ? 17 SER I CB 1 ATOM 14455 O OG . SER I 1 26 ? -26.398 36.033 -24.740 1.00 96.06 ? 17 SER I OG 1 ATOM 14456 N N . PRO I 1 27 ? -30.086 38.035 -23.528 1.00 79.20 ? 18 PRO I N 1 ATOM 14457 C CA . PRO I 1 27 ? -31.007 39.072 -23.056 1.00 76.88 ? 18 PRO I CA 1 ATOM 14458 C C . PRO I 1 27 ? -30.212 40.310 -22.686 1.00 68.05 ? 18 PRO I C 1 ATOM 14459 O O . PRO I 1 27 ? -29.012 40.203 -22.417 1.00 59.89 ? 18 PRO I O 1 ATOM 14460 C CB . PRO I 1 27 ? -31.617 38.464 -21.783 1.00 75.30 ? 18 PRO I CB 1 ATOM 14461 C CG . PRO I 1 27 ? -31.110 37.038 -21.713 1.00 79.79 ? 18 PRO I CG 1 ATOM 14462 C CD . PRO I 1 27 ? -29.844 37.011 -22.498 1.00 76.76 ? 18 PRO I CD 1 ATOM 14463 N N . MET I 1 28 ? -30.865 41.466 -22.662 1.00 68.16 ? 19 MET I N 1 ATOM 14464 C CA . MET I 1 28 ? -30.185 42.680 -22.237 1.00 66.09 ? 19 MET I CA 1 ATOM 14465 C C . MET I 1 28 ? -29.660 42.506 -20.804 1.00 58.55 ? 19 MET I C 1 ATOM 14466 O O . MET I 1 28 ? -30.265 41.826 -19.966 1.00 50.87 ? 19 MET I O 1 ATOM 14467 C CB . MET I 1 28 ? -31.099 43.913 -22.368 1.00 59.41 ? 19 MET I CB 1 ATOM 14468 C CG . MET I 1 28 ? -30.343 45.235 -22.597 1.00 56.30 ? 19 MET I CG 1 ATOM 14469 S SD . MET I 1 28 ? -31.314 46.552 -23.398 1.00 70.73 ? 19 MET I SD 1 ATOM 14470 C CE . MET I 1 28 ? -32.192 47.241 -21.991 1.00 62.48 ? 19 MET I CE 1 ATOM 14471 N N . TYR I 1 29 ? -28.503 43.093 -20.550 1.00 45.65 ? 20 TYR I N 1 ATOM 14472 C CA . TYR I 1 29 ? -27.968 43.166 -19.213 1.00 44.34 ? 20 TYR I CA 1 ATOM 14473 C C . TYR I 1 29 ? -29.060 43.778 -18.321 1.00 48.62 ? 20 TYR I C 1 ATOM 14474 O O . TYR I 1 29 ? -29.583 44.852 -18.630 1.00 45.73 ? 20 TYR I O 1 ATOM 14475 C CB . TYR I 1 29 ? -26.714 44.029 -19.264 1.00 33.06 ? 20 TYR I CB 1 ATOM 14476 C CG . TYR I 1 29 ? -26.134 44.414 -17.939 1.00 38.55 ? 20 TYR I CG 1 ATOM 14477 C CD1 . TYR I 1 29 ? -25.369 43.520 -17.209 1.00 41.89 ? 20 TYR I CD1 1 ATOM 14478 C CD2 . TYR I 1 29 ? -26.328 45.686 -17.428 1.00 36.52 ? 20 TYR I CD2 1 ATOM 14479 C CE1 . TYR I 1 29 ? -24.822 43.880 -16.004 1.00 36.93 ? 20 TYR I CE1 1 ATOM 14480 C CE2 . TYR I 1 29 ? -25.787 46.053 -16.227 1.00 41.50 ? 20 TYR I CE2 1 ATOM 14481 C CZ . TYR I 1 29 ? -25.035 45.143 -15.516 1.00 42.55 ? 20 TYR I CZ 1 ATOM 14482 O OH . TYR I 1 29 ? -24.496 45.512 -14.311 1.00 46.17 ? 20 TYR I OH 1 ATOM 14483 N N . PRO I 1 30 ? -29.387 43.090 -17.239 1.00 36.47 ? 21 PRO I N 1 ATOM 14484 C CA . PRO I 1 30 ? -30.485 43.409 -16.342 1.00 35.11 ? 21 PRO I CA 1 ATOM 14485 C C . PRO I 1 30 ? -30.221 44.509 -15.355 1.00 44.18 ? 21 PRO I C 1 ATOM 14486 O O . PRO I 1 30 ? -31.045 44.844 -14.568 1.00 49.20 ? 21 PRO I O 1 ATOM 14487 C CB . PRO I 1 30 ? -30.662 42.118 -15.602 1.00 41.25 ? 21 PRO I CB 1 ATOM 14488 C CG . PRO I 1 30 ? -29.343 41.581 -15.507 1.00 37.55 ? 21 PRO I CG 1 ATOM 14489 C CD . PRO I 1 30 ? -28.569 42.030 -16.672 1.00 38.91 ? 21 PRO I CD 1 ATOM 14490 N N . GLY I 1 31 ? -29.033 45.032 -15.375 1.00 38.99 ? 22 GLY I N 1 ATOM 14491 C CA . GLY I 1 31 ? -28.651 46.103 -14.477 1.00 39.47 ? 22 GLY I CA 1 ATOM 14492 C C . GLY I 1 31 ? -27.830 45.464 -13.382 1.00 48.03 ? 22 GLY I C 1 ATOM 14493 O O . GLY I 1 31 ? -27.850 44.237 -13.242 1.00 42.70 ? 22 GLY I O 1 ATOM 14494 N N . PRO I 1 32 ? -27.109 46.280 -12.603 1.00 37.35 ? 23 PRO I N 1 ATOM 14495 C CA . PRO I 1 32 ? -26.238 45.778 -11.535 1.00 36.11 ? 23 PRO I CA 1 ATOM 14496 C C . PRO I 1 32 ? -27.023 45.232 -10.348 1.00 44.42 ? 23 PRO I C 1 ATOM 14497 O O . PRO I 1 32 ? -28.200 45.539 -10.185 1.00 47.14 ? 23 PRO I O 1 ATOM 14498 C CB . PRO I 1 32 ? -25.452 47.023 -11.119 1.00 37.72 ? 23 PRO I CB 1 ATOM 14499 C CG . PRO I 1 32 ? -26.389 48.156 -11.421 1.00 40.65 ? 23 PRO I CG 1 ATOM 14500 C CD . PRO I 1 32 ? -27.083 47.749 -12.697 1.00 43.59 ? 23 PRO I CD 1 ATOM 14501 N N . THR I 1 33 ? -26.363 44.420 -9.529 1.00 47.17 ? 24 THR I N 1 ATOM 14502 C CA . THR I 1 33 ? -26.971 43.877 -8.321 1.00 49.32 ? 24 THR I CA 1 ATOM 14503 C C . THR I 1 33 ? -25.967 44.020 -7.179 1.00 49.63 ? 24 THR I C 1 ATOM 14504 O O . THR I 1 33 ? -24.852 44.489 -7.391 1.00 45.19 ? 24 THR I O 1 ATOM 14505 C CB . THR I 1 33 ? -27.321 42.392 -8.498 1.00 48.10 ? 24 THR I CB 1 ATOM 14506 O OG1 . THR I 1 33 ? -26.127 41.646 -8.753 1.00 57.05 ? 24 THR I OG1 1 ATOM 14507 C CG2 . THR I 1 33 ? -28.258 42.203 -9.675 1.00 54.23 ? 24 THR I CG2 1 ATOM 14508 N N . LYS I 1 34 ? -26.350 43.607 -5.976 1.00 48.59 ? 25 LYS I N 1 ATOM 14509 C CA . LYS I 1 34 ? -25.449 43.692 -4.833 1.00 45.03 ? 25 LYS I CA 1 ATOM 14510 C C . LYS I 1 34 ? -24.243 42.777 -5.057 1.00 56.55 ? 25 LYS I C 1 ATOM 14511 O O . LYS I 1 34 ? -23.119 43.096 -4.658 1.00 57.71 ? 25 LYS I O 1 ATOM 14512 C CB . LYS I 1 34 ? -26.180 43.301 -3.550 1.00 56.35 ? 25 LYS I CB 1 ATOM 14513 C CG . LYS I 1 34 ? -25.659 43.992 -2.303 1.00 68.90 ? 25 LYS I CG 1 ATOM 14514 C CD . LYS I 1 34 ? -26.557 43.703 -1.108 1.00 73.80 ? 25 LYS I CD 1 ATOM 14515 C CE . LYS I 1 34 ? -26.121 44.491 0.121 1.00 78.64 ? 25 LYS I CE 1 ATOM 14516 N NZ . LYS I 1 34 ? -27.011 44.237 1.293 1.00 82.86 ? 25 LYS I NZ 1 ATOM 14517 N N . ASP I 1 35 ? -24.490 41.645 -5.710 1.00 50.95 ? 26 ASP I N 1 ATOM 14518 C CA . ASP I 1 35 ? -23.461 40.646 -5.963 1.00 52.62 ? 26 ASP I CA 1 ATOM 14519 C C . ASP I 1 35 ? -22.717 40.892 -7.262 1.00 60.92 ? 26 ASP I C 1 ATOM 14520 O O . ASP I 1 35 ? -21.715 40.235 -7.548 1.00 61.73 ? 26 ASP I O 1 ATOM 14521 C CB . ASP I 1 35 ? -24.082 39.250 -5.995 1.00 57.61 ? 26 ASP I CB 1 ATOM 14522 C CG . ASP I 1 35 ? -24.558 38.795 -4.631 1.00 73.45 ? 26 ASP I CG 1 ATOM 14523 O OD1 . ASP I 1 35 ? -23.868 39.092 -3.625 1.00 72.00 ? 26 ASP I OD1 1 ATOM 14524 O OD2 . ASP I 1 35 ? -25.625 38.144 -4.567 1.00 76.62 ? 26 ASP I OD2 1 ATOM 14525 N N . ASP I 1 36 ? -23.219 41.821 -8.065 1.00 57.34 ? 27 ASP I N 1 ATOM 14526 C CA . ASP I 1 36 ? -22.572 42.145 -9.332 1.00 52.93 ? 27 ASP I CA 1 ATOM 14527 C C . ASP I 1 36 ? -22.582 43.652 -9.559 1.00 49.88 ? 27 ASP I C 1 ATOM 14528 O O . ASP I 1 36 ? -23.182 44.138 -10.516 1.00 46.09 ? 27 ASP I O 1 ATOM 14529 C CB . ASP I 1 36 ? -23.277 41.417 -10.481 1.00 59.08 ? 27 ASP I CB 1 ATOM 14530 C CG . ASP I 1 36 ? -22.592 41.633 -11.809 1.00 70.09 ? 27 ASP I CG 1 ATOM 14531 O OD1 . ASP I 1 36 ? -21.348 41.773 -11.817 1.00 70.97 ? 27 ASP I OD1 1 ATOM 14532 O OD2 . ASP I 1 36 ? -23.295 41.674 -12.842 1.00 66.28 ? 27 ASP I OD2 1 ATOM 14533 N N . PRO I 1 37 ? -21.900 44.400 -8.678 1.00 53.00 ? 28 PRO I N 1 ATOM 14534 C CA . PRO I 1 37 ? -22.010 45.860 -8.690 1.00 37.81 ? 28 PRO I CA 1 ATOM 14535 C C . PRO I 1 37 ? -21.261 46.451 -9.881 1.00 39.03 ? 28 PRO I C 1 ATOM 14536 O O . PRO I 1 37 ? -20.481 45.757 -10.531 1.00 49.24 ? 28 PRO I O 1 ATOM 14537 C CB . PRO I 1 37 ? -21.372 46.265 -7.363 1.00 40.42 ? 28 PRO I CB 1 ATOM 14538 C CG . PRO I 1 37 ? -20.333 45.219 -7.142 1.00 41.42 ? 28 PRO I CG 1 ATOM 14539 C CD . PRO I 1 37 ? -20.897 43.933 -7.704 1.00 43.89 ? 28 PRO I CD 1 ATOM 14540 N N . LEU I 1 38 ? -21.538 47.709 -10.192 1.00 36.73 ? 29 LEU I N 1 ATOM 14541 C CA . LEU I 1 38 ? -20.967 48.348 -11.369 1.00 40.21 ? 29 LEU I CA 1 ATOM 14542 C C . LEU I 1 38 ? -20.403 49.721 -11.040 1.00 31.10 ? 29 LEU I C 1 ATOM 14543 O O . LEU I 1 38 ? -21.025 50.502 -10.315 1.00 34.22 ? 29 LEU I O 1 ATOM 14544 C CB . LEU I 1 38 ? -22.050 48.495 -12.436 1.00 38.09 ? 29 LEU I CB 1 ATOM 14545 C CG . LEU I 1 38 ? -21.639 49.234 -13.688 1.00 37.83 ? 29 LEU I CG 1 ATOM 14546 C CD1 . LEU I 1 38 ? -20.703 48.332 -14.446 1.00 36.90 ? 29 LEU I CD1 1 ATOM 14547 C CD2 . LEU I 1 38 ? -22.871 49.584 -14.527 1.00 38.86 ? 29 LEU I CD2 1 ATOM 14548 N N . THR I 1 39 ? -19.238 50.034 -11.582 1.00 31.66 ? 30 THR I N 1 ATOM 14549 C CA . THR I 1 39 ? -18.714 51.391 -11.450 1.00 32.90 ? 30 THR I CA 1 ATOM 14550 C C . THR I 1 39 ? -19.030 52.231 -12.686 1.00 30.16 ? 30 THR I C 1 ATOM 14551 O O . THR I 1 39 ? -18.753 51.823 -13.807 1.00 32.32 ? 30 THR I O 1 ATOM 14552 C CB . THR I 1 39 ? -17.199 51.383 -11.215 1.00 37.71 ? 30 THR I CB 1 ATOM 14553 O OG1 . THR I 1 39 ? -16.932 50.730 -9.973 1.00 40.76 ? 30 THR I OG1 1 ATOM 14554 C CG2 . THR I 1 39 ? -16.668 52.800 -11.152 1.00 41.41 ? 30 THR I CG2 1 ATOM 14555 N N . VAL I 1 40 ? -19.625 53.396 -12.474 1.00 28.77 ? 31 VAL I N 1 ATOM 14556 C CA . VAL I 1 40 ? -19.932 54.326 -13.555 1.00 27.41 ? 31 VAL I CA 1 ATOM 14557 C C . VAL I 1 40 ? -19.094 55.593 -13.414 1.00 25.73 ? 31 VAL I C 1 ATOM 14558 O O . VAL I 1 40 ? -19.122 56.253 -12.387 1.00 32.12 ? 31 VAL I O 1 ATOM 14559 C CB . VAL I 1 40 ? -21.418 54.732 -13.540 1.00 29.54 ? 31 VAL I CB 1 ATOM 14560 C CG1 . VAL I 1 40 ? -21.684 55.811 -14.574 1.00 23.50 ? 31 VAL I CG1 1 ATOM 14561 C CG2 . VAL I 1 40 ? -22.300 53.520 -13.777 1.00 31.36 ? 31 VAL I CG2 1 ATOM 14562 N N . TYR I 1 41 ? -18.340 55.926 -14.445 1.00 31.60 ? 32 TYR I N 1 ATOM 14563 C CA . TYR I 1 41 ? -17.570 57.154 -14.424 1.00 26.82 ? 32 TYR I CA 1 ATOM 14564 C C . TYR I 1 41 ? -18.377 58.295 -15.012 1.00 30.11 ? 32 TYR I C 1 ATOM 14565 O O . TYR I 1 41 ? -19.057 58.147 -16.031 1.00 30.25 ? 32 TYR I O 1 ATOM 14566 C CB . TYR I 1 41 ? -16.238 56.976 -15.146 1.00 33.53 ? 32 TYR I CB 1 ATOM 14567 C CG . TYR I 1 41 ? -15.272 56.141 -14.342 1.00 41.30 ? 32 TYR I CG 1 ATOM 14568 C CD1 . TYR I 1 41 ? -14.260 56.737 -13.598 1.00 48.91 ? 32 TYR I CD1 1 ATOM 14569 C CD2 . TYR I 1 41 ? -15.394 54.756 -14.295 1.00 50.98 ? 32 TYR I CD2 1 ATOM 14570 C CE1 . TYR I 1 41 ? -13.378 55.974 -12.837 1.00 59.93 ? 32 TYR I CE1 1 ATOM 14571 C CE2 . TYR I 1 41 ? -14.513 53.983 -13.543 1.00 62.51 ? 32 TYR I CE2 1 ATOM 14572 C CZ . TYR I 1 41 ? -13.508 54.600 -12.816 1.00 59.18 ? 32 TYR I CZ 1 ATOM 14573 O OH . TYR I 1 41 ? -12.636 53.843 -12.067 1.00 72.41 ? 32 TYR I OH 1 ATOM 14574 N N . LEU I 1 42 ? -18.288 59.434 -14.343 1.00 33.05 ? 33 LEU I N 1 ATOM 14575 C CA . LEU I 1 42 ? -19.086 60.591 -14.645 1.00 29.63 ? 33 LEU I CA 1 ATOM 14576 C C . LEU I 1 42 ? -18.187 61.825 -14.750 1.00 33.77 ? 33 LEU I C 1 ATOM 14577 O O . LEU I 1 42 ? -17.352 62.052 -13.884 1.00 34.72 ? 33 LEU I O 1 ATOM 14578 C CB . LEU I 1 42 ? -20.076 60.767 -13.511 1.00 28.30 ? 33 LEU I CB 1 ATOM 14579 C CG . LEU I 1 42 ? -21.395 61.426 -13.845 1.00 39.80 ? 33 LEU I CG 1 ATOM 14580 C CD1 . LEU I 1 42 ? -22.055 60.627 -14.949 1.00 38.07 ? 33 LEU I CD1 1 ATOM 14581 C CD2 . LEU I 1 42 ? -22.261 61.480 -12.594 1.00 33.81 ? 33 LEU I CD2 1 ATOM 14582 N N . SER I 1 43 ? -18.333 62.600 -15.822 1.00 28.72 ? 34 SER I N 1 ATOM 14583 C CA . SER I 1 43 ? -17.587 63.850 -15.981 1.00 30.75 ? 34 SER I CA 1 ATOM 14584 C C . SER I 1 43 ? -18.363 64.876 -16.799 1.00 32.51 ? 34 SER I C 1 ATOM 14585 O O . SER I 1 43 ? -19.034 64.515 -17.763 1.00 35.77 ? 34 SER I O 1 ATOM 14586 C CB . SER I 1 43 ? -16.237 63.588 -16.647 1.00 35.46 ? 34 SER I CB 1 ATOM 14587 O OG . SER I 1 43 ? -15.435 64.753 -16.613 1.00 43.15 ? 34 SER I OG 1 ATOM 14588 N N . PHE I 1 44 ? -18.243 66.155 -16.451 1.00 28.42 ? 35 PHE I N 1 ATOM 14589 C CA . PHE I 1 44 ? -19.013 67.191 -17.152 1.00 32.06 ? 35 PHE I CA 1 ATOM 14590 C C . PHE I 1 44 ? -18.146 68.167 -17.934 1.00 32.69 ? 35 PHE I C 1 ATOM 14591 O O . PHE I 1 44 ? -17.024 68.474 -17.532 1.00 31.45 ? 35 PHE I O 1 ATOM 14592 C CB . PHE I 1 44 ? -19.903 67.965 -16.167 1.00 21.72 ? 35 PHE I CB 1 ATOM 14593 C CG . PHE I 1 44 ? -20.860 67.096 -15.427 1.00 26.14 ? 35 PHE I CG 1 ATOM 14594 C CD1 . PHE I 1 44 ? -22.186 66.996 -15.833 1.00 29.30 ? 35 PHE I CD1 1 ATOM 14595 C CD2 . PHE I 1 44 ? -20.432 66.346 -14.347 1.00 24.13 ? 35 PHE I CD2 1 ATOM 14596 C CE1 . PHE I 1 44 ? -23.065 66.176 -15.160 1.00 28.21 ? 35 PHE I CE1 1 ATOM 14597 C CE2 . PHE I 1 44 ? -21.301 65.537 -13.670 1.00 23.21 ? 35 PHE I CE2 1 ATOM 14598 C CZ . PHE I 1 44 ? -22.623 65.452 -14.069 1.00 26.62 ? 35 PHE I CZ 1 ATOM 14599 N N . SER I 1 45 ? -18.676 68.633 -19.062 1.00 32.21 ? 36 SER I N 1 ATOM 14600 C CA . SER I 1 45 ? -18.108 69.761 -19.797 1.00 30.20 ? 36 SER I CA 1 ATOM 14601 C C . SER I 1 45 ? -19.220 70.781 -19.918 1.00 28.85 ? 36 SER I C 1 ATOM 14602 O O . SER I 1 45 ? -20.257 70.506 -20.527 1.00 28.26 ? 36 SER I O 1 ATOM 14603 C CB . SER I 1 45 ? -17.668 69.353 -21.205 1.00 30.21 ? 36 SER I CB 1 ATOM 14604 O OG . SER I 1 45 ? -16.957 68.132 -21.192 1.00 38.97 ? 36 SER I OG 1 ATOM 14605 N N . LEU I 1 46 ? -19.015 71.960 -19.353 1.00 23.68 ? 37 LEU I N 1 ATOM 14606 C CA A LEU I 1 46 ? -20.043 72.987 -19.371 0.80 24.28 ? 37 LEU I CA 1 ATOM 14607 C CA B LEU I 1 46 ? -20.043 72.996 -19.378 0.20 24.40 ? 37 LEU I CA 1 ATOM 14608 C C . LEU I 1 46 ? -19.905 73.846 -20.632 1.00 29.19 ? 37 LEU I C 1 ATOM 14609 O O . LEU I 1 46 ? -18.877 74.485 -20.849 1.00 32.12 ? 37 LEU I O 1 ATOM 14610 C CB A LEU I 1 46 ? -19.935 73.836 -18.103 0.80 23.75 ? 37 LEU I CB 1 ATOM 14611 C CB B LEU I 1 46 ? -19.942 73.894 -18.145 0.20 23.97 ? 37 LEU I CB 1 ATOM 14612 C CG A LEU I 1 46 ? -20.933 74.973 -17.899 0.80 30.09 ? 37 LEU I CG 1 ATOM 14613 C CG B LEU I 1 46 ? -20.113 73.262 -16.764 0.20 26.00 ? 37 LEU I CG 1 ATOM 14614 C CD1 A LEU I 1 46 ? -22.360 74.458 -17.976 0.80 21.57 ? 37 LEU I CD1 1 ATOM 14615 C CD1 B LEU I 1 46 ? -19.980 74.326 -15.684 0.20 24.42 ? 37 LEU I CD1 1 ATOM 14616 C CD2 A LEU I 1 46 ? -20.678 75.685 -16.565 0.80 26.36 ? 37 LEU I CD2 1 ATOM 14617 C CD2 B LEU I 1 46 ? -21.448 72.549 -16.652 0.20 25.43 ? 37 LEU I CD2 1 ATOM 14618 N N . LEU I 1 47 ? -20.916 73.803 -21.496 1.00 27.51 ? 38 LEU I N 1 ATOM 14619 C CA . LEU I 1 47 ? -20.940 74.658 -22.681 1.00 23.65 ? 38 LEU I CA 1 ATOM 14620 C C . LEU I 1 47 ? -21.425 76.081 -22.526 1.00 27.33 ? 38 LEU I C 1 ATOM 14621 O O . LEU I 1 47 ? -20.842 77.013 -23.078 1.00 30.59 ? 38 LEU I O 1 ATOM 14622 C CB . LEU I 1 47 ? -21.717 73.988 -23.807 1.00 22.18 ? 38 LEU I CB 1 ATOM 14623 C CG . LEU I 1 47 ? -20.900 73.066 -24.703 1.00 34.16 ? 38 LEU I CG 1 ATOM 14624 C CD1 . LEU I 1 47 ? -20.162 72.043 -23.862 1.00 29.60 ? 38 LEU I CD1 1 ATOM 14625 C CD2 . LEU I 1 47 ? -21.823 72.394 -25.729 1.00 42.33 ? 38 LEU I CD2 1 ATOM 14626 N N . ASP I 1 48 ? -22.572 76.226 -21.877 1.00 27.69 ? 39 ASP I N 1 ATOM 14627 C CA . ASP I 1 48 ? -23.211 77.530 -21.784 1.00 29.85 ? 39 ASP I CA 1 ATOM 14628 C C . ASP I 1 48 ? -24.098 77.639 -20.566 1.00 22.90 ? 39 ASP I C 1 ATOM 14629 O O . ASP I 1 48 ? -24.820 76.696 -20.261 1.00 28.66 ? 39 ASP I O 1 ATOM 14630 C CB . ASP I 1 48 ? -24.042 77.785 -23.057 1.00 27.40 ? 39 ASP I CB 1 ATOM 14631 C CG . ASP I 1 48 ? -24.336 79.255 -23.277 1.00 26.56 ? 39 ASP I CG 1 ATOM 14632 O OD1 . ASP I 1 48 ? -23.797 80.101 -22.541 1.00 25.02 ? 39 ASP I OD1 1 ATOM 14633 O OD2 . ASP I 1 48 ? -25.101 79.575 -24.196 1.00 28.23 ? 39 ASP I OD2 1 ATOM 14634 N N . ILE I 1 49 ? -24.130 78.799 -19.922 1.00 25.81 ? 40 ILE I N 1 ATOM 14635 C CA . ILE I 1 49 ? -25.237 79.099 -19.024 1.00 18.53 ? 40 ILE I CA 1 ATOM 14636 C C . ILE I 1 49 ? -26.165 79.972 -19.857 1.00 23.91 ? 40 ILE I C 1 ATOM 14637 O O . ILE I 1 49 ? -25.791 81.059 -20.281 1.00 23.10 ? 40 ILE I O 1 ATOM 14638 C CB . ILE I 1 49 ? -24.785 79.794 -17.751 1.00 25.43 ? 40 ILE I CB 1 ATOM 14639 C CG1 . ILE I 1 49 ? -23.863 78.870 -16.945 1.00 25.45 ? 40 ILE I CG1 1 ATOM 14640 C CG2 . ILE I 1 49 ? -25.989 80.214 -16.907 1.00 20.05 ? 40 ILE I CG2 1 ATOM 14641 C CD1 . ILE I 1 49 ? -23.366 79.487 -15.661 1.00 19.77 ? 40 ILE I CD1 1 ATOM 14642 N N . VAL I 1 50 ? -27.334 79.442 -20.197 1.00 19.18 ? 41 VAL I N 1 ATOM 14643 C CA . VAL I 1 50 ? -28.201 80.130 -21.152 1.00 26.34 ? 41 VAL I CA 1 ATOM 14644 C C . VAL I 1 50 ? -29.036 81.225 -20.523 1.00 30.71 ? 41 VAL I C 1 ATOM 14645 O O . VAL I 1 50 ? -29.221 82.297 -21.106 1.00 29.94 ? 41 VAL I O 1 ATOM 14646 C CB . VAL I 1 50 ? -29.161 79.158 -21.878 1.00 25.46 ? 41 VAL I CB 1 ATOM 14647 C CG1 . VAL I 1 50 ? -30.059 79.930 -22.837 1.00 24.46 ? 41 VAL I CG1 1 ATOM 14648 C CG2 . VAL I 1 50 ? -28.380 78.096 -22.620 1.00 26.02 ? 41 VAL I CG2 1 ATOM 14649 N N . LYS I 1 51 ? -29.600 80.914 -19.360 1.00 27.79 ? 42 LYS I N 1 ATOM 14650 C CA . LYS I 1 51 ? -30.572 81.798 -18.741 1.00 29.44 ? 42 LYS I CA 1 ATOM 14651 C C . LYS I 1 51 ? -30.552 81.636 -17.241 1.00 27.41 ? 42 LYS I C 1 ATOM 14652 O O . LYS I 1 51 ? -30.488 80.519 -16.743 1.00 31.66 ? 42 LYS I O 1 ATOM 14653 C CB . LYS I 1 51 ? -31.955 81.427 -19.295 1.00 33.36 ? 42 LYS I CB 1 ATOM 14654 C CG . LYS I 1 51 ? -33.136 82.154 -18.717 1.00 32.18 ? 42 LYS I CG 1 ATOM 14655 C CD . LYS I 1 51 ? -34.395 81.696 -19.448 1.00 43.07 ? 42 LYS I CD 1 ATOM 14656 C CE . LYS I 1 51 ? -35.638 82.446 -18.990 1.00 56.79 ? 42 LYS I CE 1 ATOM 14657 N NZ . LYS I 1 51 ? -36.892 81.727 -19.373 1.00 52.48 ? 42 LYS I NZ 1 ATOM 14658 N N . ALA I 1 52 ? -30.696 82.737 -16.520 1.00 33.02 ? 43 ALA I N 1 ATOM 14659 C CA . ALA I 1 52 ? -30.814 82.693 -15.066 1.00 34.77 ? 43 ALA I CA 1 ATOM 14660 C C . ALA I 1 52 ? -32.049 83.499 -14.686 1.00 37.04 ? 43 ALA I C 1 ATOM 14661 O O . ALA I 1 52 ? -32.119 84.695 -14.947 1.00 40.78 ? 43 ALA I O 1 ATOM 14662 C CB . ALA I 1 52 ? -29.558 83.252 -14.396 1.00 32.85 ? 43 ALA I CB 1 ATOM 14663 N N . ASP I 1 53 ? -33.036 82.833 -14.099 1.00 32.04 ? 44 ASP I N 1 ATOM 14664 C CA . ASP I 1 53 ? -34.342 83.439 -13.929 1.00 31.89 ? 44 ASP I CA 1 ATOM 14665 C C . ASP I 1 53 ? -34.601 83.813 -12.464 1.00 30.57 ? 44 ASP I C 1 ATOM 14666 O O . ASP I 1 53 ? -34.834 82.950 -11.624 1.00 32.39 ? 44 ASP I O 1 ATOM 14667 C CB . ASP I 1 53 ? -35.401 82.455 -14.447 1.00 31.85 ? 44 ASP I CB 1 ATOM 14668 C CG . ASP I 1 53 ? -36.765 83.087 -14.600 1.00 42.68 ? 44 ASP I CG 1 ATOM 14669 O OD1 . ASP I 1 53 ? -37.034 84.084 -13.901 1.00 39.05 ? 44 ASP I OD1 1 ATOM 14670 O OD2 . ASP I 1 53 ? -37.571 82.585 -15.421 1.00 48.66 ? 44 ASP I OD2 1 ATOM 14671 N N . SER I 1 54 ? -34.596 85.112 -12.178 1.00 36.95 ? 45 SER I N 1 ATOM 14672 C CA . SER I 1 54 ? -34.817 85.627 -10.821 1.00 40.78 ? 45 SER I CA 1 ATOM 14673 C C . SER I 1 54 ? -36.250 85.469 -10.348 1.00 31.36 ? 45 SER I C 1 ATOM 14674 O O . SER I 1 54 ? -36.515 85.527 -9.165 1.00 31.32 ? 45 SER I O 1 ATOM 14675 C CB . SER I 1 54 ? -34.456 87.114 -10.738 1.00 34.37 ? 45 SER I CB 1 ATOM 14676 O OG . SER I 1 54 ? -33.064 87.284 -10.594 1.00 53.65 ? 45 SER I OG 1 ATOM 14677 N N . SER I 1 55 ? -37.188 85.319 -11.267 1.00 25.41 ? 46 SER I N 1 ATOM 14678 C CA . SER I 1 55 ? -38.581 85.221 -10.846 1.00 33.77 ? 46 SER I CA 1 ATOM 14679 C C . SER I 1 55 ? -38.951 83.831 -10.347 1.00 30.96 ? 46 SER I C 1 ATOM 14680 O O . SER I 1 55 ? -39.821 83.684 -9.486 1.00 33.61 ? 46 SER I O 1 ATOM 14681 C CB . SER I 1 55 ? -39.529 85.670 -11.959 1.00 26.28 ? 46 SER I CB 1 ATOM 14682 O OG . SER I 1 55 ? -39.314 84.912 -13.133 1.00 36.54 ? 46 SER I OG 1 ATOM 14683 N N . THR I 1 56 ? -38.424 82.806 -11.000 1.00 28.96 ? 47 THR I N 1 ATOM 14684 C CA . THR I 1 56 ? -38.590 81.438 -10.525 1.00 26.29 ? 47 THR I CA 1 ATOM 14685 C C . THR I 1 56 ? -37.425 80.794 -9.779 1.00 26.92 ? 47 THR I C 1 ATOM 14686 O O . THR I 1 56 ? -37.555 79.677 -9.284 1.00 24.91 ? 47 THR I O 1 ATOM 14687 C CB . THR I 1 56 ? -38.956 80.564 -11.702 1.00 30.05 ? 47 THR I CB 1 ATOM 14688 O OG1 . THR I 1 56 ? -37.845 80.555 -12.598 1.00 32.27 ? 47 THR I OG1 1 ATOM 14689 C CG2 . THR I 1 56 ? -40.160 81.175 -12.417 1.00 26.46 ? 47 THR I CG2 1 ATOM 14690 N N . ASN I 1 57 ? -36.295 81.486 -9.696 1.00 26.70 ? 48 ASN I N 1 ATOM 14691 C CA . ASN I 1 57 ? -35.055 80.858 -9.220 1.00 25.40 ? 48 ASN I CA 1 ATOM 14692 C C . ASN I 1 57 ? -34.718 79.528 -9.921 1.00 24.26 ? 48 ASN I C 1 ATOM 14693 O O . ASN I 1 57 ? -34.549 78.497 -9.260 1.00 25.59 ? 48 ASN I O 1 ATOM 14694 C CB . ASN I 1 57 ? -35.034 80.707 -7.682 1.00 23.17 ? 48 ASN I CB 1 ATOM 14695 C CG . ASN I 1 57 ? -34.755 82.027 -6.958 1.00 30.64 ? 48 ASN I CG 1 ATOM 14696 O OD1 . ASN I 1 57 ? -34.581 83.073 -7.589 1.00 27.60 ? 48 ASN I OD1 1 ATOM 14697 N ND2 . ASN I 1 57 ? -34.722 81.981 -5.627 1.00 23.69 ? 48 ASN I ND2 1 ATOM 14698 N N . GLU I 1 58 ? -34.654 79.550 -11.254 1.00 24.63 ? 49 GLU I N 1 ATOM 14699 C CA . GLU I 1 58 ? -34.161 78.413 -12.042 1.00 24.41 ? 49 GLU I CA 1 ATOM 14700 C C . GLU I 1 58 ? -33.063 78.882 -12.959 1.00 29.30 ? 49 GLU I C 1 ATOM 14701 O O . GLU I 1 58 ? -33.116 79.996 -13.491 1.00 26.17 ? 49 GLU I O 1 ATOM 14702 C CB . GLU I 1 58 ? -35.242 77.833 -12.970 1.00 24.60 ? 49 GLU I CB 1 ATOM 14703 C CG . GLU I 1 58 ? -36.512 77.353 -12.331 1.00 27.88 ? 49 GLU I CG 1 ATOM 14704 C CD . GLU I 1 58 ? -37.619 77.176 -13.377 1.00 35.51 ? 49 GLU I CD 1 ATOM 14705 O OE1 . GLU I 1 58 ? -38.108 78.210 -13.878 1.00 29.50 ? 49 GLU I OE1 1 ATOM 14706 O OE2 . GLU I 1 58 ? -37.987 76.018 -13.711 1.00 25.60 ? 49 GLU I OE2 1 ATOM 14707 N N . VAL I 1 59 ? -32.099 78.003 -13.203 1.00 28.61 ? 50 VAL I N 1 ATOM 14708 C CA . VAL I 1 59 ? -31.043 78.298 -14.156 1.00 22.92 ? 50 VAL I CA 1 ATOM 14709 C C . VAL I 1 59 ? -30.956 77.195 -15.217 1.00 24.93 ? 50 VAL I C 1 ATOM 14710 O O . VAL I 1 59 ? -31.121 76.008 -14.914 1.00 22.49 ? 50 VAL I O 1 ATOM 14711 C CB . VAL I 1 59 ? -29.698 78.530 -13.432 1.00 25.47 ? 50 VAL I CB 1 ATOM 14712 C CG1 . VAL I 1 59 ? -28.528 78.532 -14.412 1.00 22.86 ? 50 VAL I CG1 1 ATOM 14713 C CG2 . VAL I 1 59 ? -29.761 79.839 -12.665 1.00 28.58 ? 50 VAL I CG2 1 ATOM 14714 N N . ASP I 1 60 ? -30.742 77.610 -16.466 1.00 26.36 ? 51 ASP I N 1 ATOM 14715 C CA . ASP I 1 60 ? -30.624 76.684 -17.590 1.00 24.18 ? 51 ASP I CA 1 ATOM 14716 C C . ASP I 1 60 ? -29.170 76.526 -18.010 1.00 21.12 ? 51 ASP I C 1 ATOM 14717 O O . ASP I 1 60 ? -28.530 77.495 -18.429 1.00 25.25 ? 51 ASP I O 1 ATOM 14718 C CB . ASP I 1 60 ? -31.461 77.161 -18.787 1.00 25.82 ? 51 ASP I CB 1 ATOM 14719 C CG . ASP I 1 60 ? -32.941 77.270 -18.473 1.00 27.79 ? 51 ASP I CG 1 ATOM 14720 O OD1 . ASP I 1 60 ? -33.353 76.841 -17.376 1.00 34.62 ? 51 ASP I OD1 1 ATOM 14721 O OD2 . ASP I 1 60 ? -33.700 77.775 -19.330 1.00 34.49 ? 51 ASP I OD2 1 ATOM 14722 N N . LEU I 1 61 ? -28.657 75.308 -17.868 1.00 19.95 ? 52 LEU I N 1 ATOM 14723 C CA . LEU I 1 61 ? -27.319 74.935 -18.326 1.00 22.82 ? 52 LEU I CA 1 ATOM 14724 C C . LEU I 1 61 ? -27.390 74.089 -19.597 1.00 23.97 ? 52 LEU I C 1 ATOM 14725 O O . LEU I 1 61 ? -28.263 73.221 -19.738 1.00 24.87 ? 52 LEU I O 1 ATOM 14726 C CB . LEU I 1 61 ? -26.615 74.062 -17.289 1.00 22.38 ? 52 LEU I CB 1 ATOM 14727 C CG . LEU I 1 61 ? -26.208 74.570 -15.916 1.00 40.29 ? 52 LEU I CG 1 ATOM 14728 C CD1 . LEU I 1 61 ? -25.467 73.458 -15.174 1.00 34.45 ? 52 LEU I CD1 1 ATOM 14729 C CD2 . LEU I 1 61 ? -25.332 75.785 -16.065 1.00 36.78 ? 52 LEU I CD2 1 ATOM 14730 N N . VAL I 1 62 ? -26.457 74.325 -20.510 1.00 23.76 ? 53 VAL I N 1 ATOM 14731 C CA . VAL I 1 62 ? -26.185 73.377 -21.583 1.00 19.59 ? 53 VAL I CA 1 ATOM 14732 C C . VAL I 1 62 ? -24.829 72.735 -21.310 1.00 24.24 ? 53 VAL I C 1 ATOM 14733 O O . VAL I 1 62 ? -23.863 73.441 -21.080 1.00 23.38 ? 53 VAL I O 1 ATOM 14734 C CB . VAL I 1 62 ? -26.111 74.087 -22.932 1.00 22.41 ? 53 VAL I CB 1 ATOM 14735 C CG1 . VAL I 1 62 ? -25.747 73.079 -24.040 1.00 20.77 ? 53 VAL I CG1 1 ATOM 14736 C CG2 . VAL I 1 62 ? -27.421 74.774 -23.224 1.00 24.53 ? 53 VAL I CG2 1 ATOM 14737 N N . TYR I 1 63 ? -24.745 71.412 -21.345 1.00 21.74 ? 54 TYR I N 1 ATOM 14738 C CA . TYR I 1 63 ? -23.492 70.729 -21.034 1.00 23.11 ? 54 TYR I CA 1 ATOM 14739 C C . TYR I 1 63 ? -23.462 69.367 -21.713 1.00 23.60 ? 54 TYR I C 1 ATOM 14740 O O . TYR I 1 63 ? -24.493 68.895 -22.194 1.00 22.28 ? 54 TYR I O 1 ATOM 14741 C CB . TYR I 1 63 ? -23.297 70.585 -19.509 1.00 22.81 ? 54 TYR I CB 1 ATOM 14742 C CG . TYR I 1 63 ? -24.412 69.807 -18.862 1.00 25.52 ? 54 TYR I CG 1 ATOM 14743 C CD1 . TYR I 1 63 ? -24.385 68.428 -18.799 1.00 30.29 ? 54 TYR I CD1 1 ATOM 14744 C CD2 . TYR I 1 63 ? -25.524 70.454 -18.368 1.00 30.94 ? 54 TYR I CD2 1 ATOM 14745 C CE1 . TYR I 1 63 ? -25.431 67.718 -18.232 1.00 29.13 ? 54 TYR I CE1 1 ATOM 14746 C CE2 . TYR I 1 63 ? -26.562 69.755 -17.806 1.00 32.61 ? 54 TYR I CE2 1 ATOM 14747 C CZ . TYR I 1 63 ? -26.515 68.393 -17.737 1.00 26.33 ? 54 TYR I CZ 1 ATOM 14748 O OH . TYR I 1 63 ? -27.581 67.724 -17.184 1.00 25.86 ? 54 TYR I OH 1 ATOM 14749 N N . TRP I 1 64 ? -22.275 68.766 -21.805 1.00 26.48 ? 55 TRP I N 1 ATOM 14750 C CA . TRP I 1 64 ? -22.141 67.365 -22.192 1.00 27.91 ? 55 TRP I CA 1 ATOM 14751 C C . TRP I 1 64 ? -21.810 66.589 -20.944 1.00 30.18 ? 55 TRP I C 1 ATOM 14752 O O . TRP I 1 64 ? -20.954 66.991 -20.173 1.00 31.35 ? 55 TRP I O 1 ATOM 14753 C CB . TRP I 1 64 ? -20.980 67.143 -23.145 1.00 36.88 ? 55 TRP I CB 1 ATOM 14754 C CG . TRP I 1 64 ? -20.908 68.071 -24.276 1.00 37.11 ? 55 TRP I CG 1 ATOM 14755 C CD1 . TRP I 1 64 ? -21.948 68.717 -24.887 1.00 40.53 ? 55 TRP I CD1 1 ATOM 14756 C CD2 . TRP I 1 64 ? -19.720 68.478 -24.956 1.00 41.11 ? 55 TRP I CD2 1 ATOM 14757 N NE1 . TRP I 1 64 ? -21.475 69.507 -25.910 1.00 43.58 ? 55 TRP I NE1 1 ATOM 14758 C CE2 . TRP I 1 64 ? -20.111 69.378 -25.976 1.00 51.17 ? 55 TRP I CE2 1 ATOM 14759 C CE3 . TRP I 1 64 ? -18.362 68.173 -24.800 1.00 43.48 ? 55 TRP I CE3 1 ATOM 14760 C CZ2 . TRP I 1 64 ? -19.191 69.973 -26.840 1.00 54.53 ? 55 TRP I CZ2 1 ATOM 14761 C CZ3 . TRP I 1 64 ? -17.455 68.764 -25.647 1.00 49.13 ? 55 TRP I CZ3 1 ATOM 14762 C CH2 . TRP I 1 64 ? -17.873 69.657 -26.661 1.00 57.32 ? 55 TRP I CH2 1 ATOM 14763 N N . GLU I 1 65 ? -22.470 65.460 -20.753 1.00 28.40 ? 56 GLU I N 1 ATOM 14764 C CA . GLU I 1 65 ? -22.231 64.636 -19.582 1.00 29.14 ? 56 GLU I CA 1 ATOM 14765 C C . GLU I 1 65 ? -21.564 63.363 -20.090 1.00 36.02 ? 56 GLU I C 1 ATOM 14766 O O . GLU I 1 65 ? -22.181 62.587 -20.809 1.00 36.33 ? 56 GLU I O 1 ATOM 14767 C CB . GLU I 1 65 ? -23.564 64.335 -18.895 1.00 26.74 ? 56 GLU I CB 1 ATOM 14768 C CG . GLU I 1 65 ? -23.489 63.505 -17.639 1.00 34.92 ? 56 GLU I CG 1 ATOM 14769 C CD . GLU I 1 65 ? -24.868 63.185 -17.064 1.00 36.32 ? 56 GLU I CD 1 ATOM 14770 O OE1 . GLU I 1 65 ? -25.753 64.069 -17.074 1.00 37.02 ? 56 GLU I OE1 1 ATOM 14771 O OE2 . GLU I 1 65 ? -25.069 62.043 -16.591 1.00 47.17 ? 56 GLU I OE2 1 ATOM 14772 N N . GLN I 1 66 ? -20.294 63.161 -19.754 1.00 36.48 ? 57 GLN I N 1 ATOM 14773 C CA . GLN I 1 66 ? -19.607 61.944 -20.170 1.00 33.48 ? 57 GLN I CA 1 ATOM 14774 C C . GLN I 1 66 ? -19.818 60.813 -19.171 1.00 29.30 ? 57 GLN I C 1 ATOM 14775 O O . GLN I 1 66 ? -19.548 60.964 -17.983 1.00 25.98 ? 57 GLN I O 1 ATOM 14776 C CB . GLN I 1 66 ? -18.118 62.191 -20.364 1.00 31.22 ? 57 GLN I CB 1 ATOM 14777 C CG . GLN I 1 66 ? -17.392 60.950 -20.798 1.00 38.96 ? 57 GLN I CG 1 ATOM 14778 C CD . GLN I 1 66 ? -15.931 61.201 -21.072 1.00 55.79 ? 57 GLN I CD 1 ATOM 14779 O OE1 . GLN I 1 66 ? -15.274 60.416 -21.757 1.00 64.30 ? 57 GLN I OE1 1 ATOM 14780 N NE2 . GLN I 1 66 ? -15.410 62.304 -20.542 1.00 58.91 ? 57 GLN I NE2 1 ATOM 14781 N N . GLN I 1 67 ? -20.318 59.684 -19.663 1.00 29.48 ? 58 GLN I N 1 ATOM 14782 C CA . GLN I 1 67 ? -20.585 58.520 -18.830 1.00 25.74 ? 58 GLN I CA 1 ATOM 14783 C C . GLN I 1 67 ? -19.859 57.319 -19.397 1.00 27.46 ? 58 GLN I C 1 ATOM 14784 O O . GLN I 1 67 ? -19.924 57.080 -20.591 1.00 30.29 ? 58 GLN I O 1 ATOM 14785 C CB . GLN I 1 67 ? -22.074 58.208 -18.815 1.00 22.75 ? 58 GLN I CB 1 ATOM 14786 C CG . GLN I 1 67 ? -22.960 59.282 -18.250 1.00 24.82 ? 58 GLN I CG 1 ATOM 14787 C CD . GLN I 1 67 ? -24.428 58.912 -18.373 1.00 28.56 ? 58 GLN I CD 1 ATOM 14788 O OE1 . GLN I 1 67 ? -24.754 57.820 -18.820 1.00 34.11 ? 58 GLN I OE1 1 ATOM 14789 N NE2 . GLN I 1 67 ? -25.317 59.823 -17.991 1.00 31.40 ? 58 GLN I NE2 1 ATOM 14790 N N . SER I 1 68 ? -19.164 56.560 -18.558 1.00 29.63 ? 59 SER I N 1 ATOM 14791 C CA . SER I 1 68 ? -18.522 55.332 -19.031 1.00 31.16 ? 59 SER I CA 1 ATOM 14792 C C . SER I 1 68 ? -18.640 54.222 -18.014 1.00 32.58 ? 59 SER I C 1 ATOM 14793 O O . SER I 1 68 ? -18.651 54.467 -16.801 1.00 31.63 ? 59 SER I O 1 ATOM 14794 C CB . SER I 1 68 ? -17.049 55.552 -19.390 1.00 26.47 ? 59 SER I CB 1 ATOM 14795 O OG . SER I 1 68 ? -16.460 56.539 -18.568 1.00 45.15 ? 59 SER I OG 1 ATOM 14796 N N . TRP I 1 69 ? -18.755 53.001 -18.515 1.00 26.70 ? 60 TRP I N 1 ATOM 14797 C CA . TRP I 1 69 ? -18.767 51.830 -17.654 1.00 28.60 ? 60 TRP I CA 1 ATOM 14798 C C . TRP I 1 69 ? -18.292 50.629 -18.458 1.00 39.96 ? 60 TRP I C 1 ATOM 14799 O O . TRP I 1 69 ? -18.048 50.738 -19.671 1.00 33.23 ? 60 TRP I O 1 ATOM 14800 C CB . TRP I 1 69 ? -20.171 51.597 -17.080 1.00 24.85 ? 60 TRP I CB 1 ATOM 14801 C CG . TRP I 1 69 ? -21.223 51.368 -18.114 1.00 26.11 ? 60 TRP I CG 1 ATOM 14802 C CD1 . TRP I 1 69 ? -21.691 50.163 -18.537 1.00 31.07 ? 60 TRP I CD1 1 ATOM 14803 C CD2 . TRP I 1 69 ? -21.942 52.361 -18.862 1.00 27.81 ? 60 TRP I CD2 1 ATOM 14804 N NE1 . TRP I 1 69 ? -22.664 50.335 -19.490 1.00 22.91 ? 60 TRP I NE1 1 ATOM 14805 C CE2 . TRP I 1 69 ? -22.830 51.672 -19.723 1.00 31.32 ? 60 TRP I CE2 1 ATOM 14806 C CE3 . TRP I 1 69 ? -21.916 53.758 -18.899 1.00 30.22 ? 60 TRP I CE3 1 ATOM 14807 C CZ2 . TRP I 1 69 ? -23.695 52.335 -20.607 1.00 27.09 ? 60 TRP I CZ2 1 ATOM 14808 C CZ3 . TRP I 1 69 ? -22.772 54.420 -19.778 1.00 25.97 ? 60 TRP I CZ3 1 ATOM 14809 C CH2 . TRP I 1 69 ? -23.652 53.704 -20.619 1.00 32.15 ? 60 TRP I CH2 1 ATOM 14810 N N . LYS I 1 70 ? -18.189 49.480 -17.796 1.00 35.40 ? 61 LYS I N 1 ATOM 14811 C CA . LYS I 1 70 ? -17.665 48.289 -18.444 1.00 35.09 ? 61 LYS I CA 1 ATOM 14812 C C . LYS I 1 70 ? -18.554 47.086 -18.151 1.00 37.85 ? 61 LYS I C 1 ATOM 14813 O O . LYS I 1 70 ? -18.964 46.868 -17.006 1.00 34.95 ? 61 LYS I O 1 ATOM 14814 C CB . LYS I 1 70 ? -16.236 48.018 -17.976 1.00 35.23 ? 61 LYS I CB 1 ATOM 14815 C CG . LYS I 1 70 ? -15.695 46.678 -18.444 1.00 43.69 ? 61 LYS I CG 1 ATOM 14816 C CD . LYS I 1 70 ? -14.386 46.311 -17.764 1.00 63.05 ? 61 LYS I CD 1 ATOM 14817 C CE . LYS I 1 70 ? -13.873 44.964 -18.266 1.00 61.86 ? 61 LYS I CE 1 ATOM 14818 N NZ . LYS I 1 70 ? -14.948 43.924 -18.221 1.00 52.34 ? 61 LYS I NZ 1 ATOM 14819 N N . LEU I 1 71 ? -18.857 46.315 -19.191 1.00 30.66 ? 62 LEU I N 1 ATOM 14820 C CA . LEU I 1 71 ? -19.727 45.142 -19.065 1.00 30.01 ? 62 LEU I CA 1 ATOM 14821 C C . LEU I 1 71 ? -19.039 43.913 -19.629 1.00 41.70 ? 62 LEU I C 1 ATOM 14822 O O . LEU I 1 71 ? -18.547 43.948 -20.748 1.00 35.51 ? 62 LEU I O 1 ATOM 14823 C CB . LEU I 1 71 ? -21.040 45.354 -19.816 1.00 26.54 ? 62 LEU I CB 1 ATOM 14824 C CG . LEU I 1 71 ? -22.040 46.381 -19.275 1.00 36.12 ? 62 LEU I CG 1 ATOM 14825 C CD1 . LEU I 1 71 ? -23.396 46.120 -19.890 1.00 28.33 ? 62 LEU I CD1 1 ATOM 14826 C CD2 . LEU I 1 71 ? -22.129 46.334 -17.732 1.00 38.03 ? 62 LEU I CD2 1 ATOM 14827 N N . ASN I 1 72 ? -19.000 42.825 -18.865 1.00 38.84 ? 63 ASN I N 1 ATOM 14828 C CA . ASN I 1 72 ? -18.380 41.610 -19.372 1.00 39.38 ? 63 ASN I CA 1 ATOM 14829 C C . ASN I 1 72 ? -19.135 41.094 -20.586 1.00 38.53 ? 63 ASN I C 1 ATOM 14830 O O . ASN I 1 72 ? -18.547 40.525 -21.503 1.00 36.98 ? 63 ASN I O 1 ATOM 14831 C CB . ASN I 1 72 ? -18.305 40.522 -18.291 1.00 48.67 ? 63 ASN I CB 1 ATOM 14832 C CG . ASN I 1 72 ? -17.265 40.825 -17.217 1.00 55.05 ? 63 ASN I CG 1 ATOM 14833 O OD1 . ASN I 1 72 ? -16.282 41.535 -17.458 1.00 44.36 ? 63 ASN I OD1 1 ATOM 14834 N ND2 . ASN I 1 72 ? -17.483 40.285 -16.023 1.00 55.21 ? 63 ASN I ND2 1 ATOM 14835 N N . SER I 1 73 ? -20.443 41.315 -20.596 1.00 33.48 ? 64 SER I N 1 ATOM 14836 C CA . SER I 1 73 ? -21.286 40.781 -21.653 1.00 39.34 ? 64 SER I CA 1 ATOM 14837 C C . SER I 1 73 ? -21.127 41.537 -22.972 1.00 42.61 ? 64 SER I C 1 ATOM 14838 O O . SER I 1 73 ? -21.641 41.105 -24.004 1.00 44.00 ? 64 SER I O 1 ATOM 14839 C CB . SER I 1 73 ? -22.747 40.795 -21.211 1.00 45.21 ? 64 SER I CB 1 ATOM 14840 O OG . SER I 1 73 ? -23.162 42.117 -20.899 1.00 50.29 ? 64 SER I OG 1 ATOM 14841 N N . LEU I 1 74 ? -20.451 42.683 -22.935 1.00 33.60 ? 65 LEU I N 1 ATOM 14842 C CA . LEU I 1 74 ? -20.176 43.437 -24.159 1.00 33.82 ? 65 LEU I CA 1 ATOM 14843 C C . LEU I 1 74 ? -18.794 43.157 -24.738 1.00 33.23 ? 65 LEU I C 1 ATOM 14844 O O . LEU I 1 74 ? -18.372 43.809 -25.689 1.00 33.31 ? 65 LEU I O 1 ATOM 14845 C CB . LEU I 1 74 ? -20.395 44.948 -23.968 1.00 28.34 ? 65 LEU I CB 1 ATOM 14846 C CG . LEU I 1 74 ? -21.829 45.421 -23.707 1.00 31.82 ? 65 LEU I CG 1 ATOM 14847 C CD1 . LEU I 1 74 ? -21.860 46.924 -23.603 1.00 29.93 ? 65 LEU I CD1 1 ATOM 14848 C CD2 . LEU I 1 74 ? -22.772 44.965 -24.797 1.00 28.64 ? 65 LEU I CD2 1 ATOM 14849 N N . MET I 1 75 ? -18.055 42.238 -24.134 1.00 33.75 ? 66 MET I N 1 ATOM 14850 C CA . MET I 1 75 ? -16.712 41.949 -24.634 1.00 37.26 ? 66 MET I CA 1 ATOM 14851 C C . MET I 1 75 ? -16.736 41.039 -25.855 1.00 34.73 ? 66 MET I C 1 ATOM 14852 O O . MET I 1 75 ? -17.580 40.151 -25.959 1.00 34.73 ? 66 MET I O 1 ATOM 14853 C CB . MET I 1 75 ? -15.856 41.304 -23.551 1.00 38.45 ? 66 MET I CB 1 ATOM 14854 C CG . MET I 1 75 ? -15.770 42.092 -22.272 1.00 39.54 ? 66 MET I CG 1 ATOM 14855 S SD . MET I 1 75 ? -14.721 41.234 -21.091 1.00 47.81 ? 66 MET I SD 1 ATOM 14856 C CE . MET I 1 75 ? -13.109 41.458 -21.859 1.00 47.44 ? 66 MET I CE 1 ATOM 14857 N N . TRP I 1 76 ? -15.811 41.274 -26.782 1.00 33.21 ? 67 TRP I N 1 ATOM 14858 C CA . TRP I 1 76 ? -15.537 40.310 -27.846 1.00 33.64 ? 67 TRP I CA 1 ATOM 14859 C C . TRP I 1 76 ? -14.048 40.214 -28.156 1.00 37.33 ? 67 TRP I C 1 ATOM 14860 O O . TRP I 1 76 ? -13.248 41.057 -27.733 1.00 35.46 ? 67 TRP I O 1 ATOM 14861 C CB . TRP I 1 76 ? -16.319 40.629 -29.125 1.00 26.61 ? 67 TRP I CB 1 ATOM 14862 C CG . TRP I 1 76 ? -15.873 41.882 -29.840 1.00 31.62 ? 67 TRP I CG 1 ATOM 14863 C CD1 . TRP I 1 76 ? -15.001 41.965 -30.890 1.00 30.96 ? 67 TRP I CD1 1 ATOM 14864 C CD2 . TRP I 1 76 ? -16.291 43.225 -29.562 1.00 32.48 ? 67 TRP I CD2 1 ATOM 14865 N NE1 . TRP I 1 76 ? -14.856 43.277 -31.289 1.00 29.93 ? 67 TRP I NE1 1 ATOM 14866 C CE2 . TRP I 1 76 ? -15.635 44.069 -30.486 1.00 33.73 ? 67 TRP I CE2 1 ATOM 14867 C CE3 . TRP I 1 76 ? -17.156 43.795 -28.622 1.00 31.60 ? 67 TRP I CE3 1 ATOM 14868 C CZ2 . TRP I 1 76 ? -15.817 45.449 -30.495 1.00 32.62 ? 67 TRP I CZ2 1 ATOM 14869 C CZ3 . TRP I 1 76 ? -17.339 45.166 -28.635 1.00 29.94 ? 67 TRP I CZ3 1 ATOM 14870 C CH2 . TRP I 1 76 ? -16.671 45.979 -29.565 1.00 30.70 ? 67 TRP I CH2 1 ATOM 14871 N N . ASP I 1 77 ? -13.691 39.176 -28.904 1.00 35.66 ? 68 ASP I N 1 ATOM 14872 C CA . ASP I 1 77 ? -12.344 39.022 -29.432 1.00 40.01 ? 68 ASP I CA 1 ATOM 14873 C C . ASP I 1 77 ? -12.290 39.527 -30.869 1.00 37.82 ? 68 ASP I C 1 ATOM 14874 O O . ASP I 1 77 ? -12.874 38.918 -31.762 1.00 41.57 ? 68 ASP I O 1 ATOM 14875 C CB . ASP I 1 77 ? -11.937 37.549 -29.376 1.00 52.27 ? 68 ASP I CB 1 ATOM 14876 C CG . ASP I 1 77 ? -10.616 37.269 -30.078 1.00 51.44 ? 68 ASP I CG 1 ATOM 14877 O OD1 . ASP I 1 77 ? -9.911 38.228 -30.470 1.00 44.57 ? 68 ASP I OD1 1 ATOM 14878 O OD2 . ASP I 1 77 ? -10.281 36.072 -30.227 1.00 59.55 ? 68 ASP I OD2 1 ATOM 14879 N N . PRO I 1 78 ? -11.567 40.633 -31.096 1.00 38.49 ? 69 PRO I N 1 ATOM 14880 C CA . PRO I 1 78 ? -11.448 41.292 -32.404 1.00 35.19 ? 69 PRO I CA 1 ATOM 14881 C C . PRO I 1 78 ? -10.961 40.379 -33.533 1.00 46.61 ? 69 PRO I C 1 ATOM 14882 O O . PRO I 1 78 ? -11.272 40.647 -34.692 1.00 43.44 ? 69 PRO I O 1 ATOM 14883 C CB . PRO I 1 78 ? -10.412 42.395 -32.149 1.00 34.60 ? 69 PRO I CB 1 ATOM 14884 C CG . PRO I 1 78 ? -10.481 42.654 -30.672 1.00 29.98 ? 69 PRO I CG 1 ATOM 14885 C CD . PRO I 1 78 ? -10.785 41.323 -30.050 1.00 40.76 ? 69 PRO I CD 1 ATOM 14886 N N . ASN I 1 79 ? -10.195 39.339 -33.216 1.00 47.40 ? 70 ASN I N 1 ATOM 14887 C CA . ASN I 1 79 ? -9.697 38.446 -34.263 1.00 54.51 ? 70 ASN I CA 1 ATOM 14888 C C . ASN I 1 79 ? -10.813 37.685 -34.968 1.00 49.39 ? 70 ASN I C 1 ATOM 14889 O O . ASN I 1 79 ? -10.692 37.339 -36.143 1.00 48.81 ? 70 ASN I O 1 ATOM 14890 C CB . ASN I 1 79 ? -8.659 37.469 -33.716 1.00 51.55 ? 70 ASN I CB 1 ATOM 14891 C CG . ASN I 1 79 ? -7.344 38.147 -33.387 1.00 64.04 ? 70 ASN I CG 1 ATOM 14892 O OD1 . ASN I 1 79 ? -6.952 39.128 -34.036 1.00 63.49 ? 70 ASN I OD1 1 ATOM 14893 N ND2 . ASN I 1 79 ? -6.651 37.631 -32.375 1.00 62.95 ? 70 ASN I ND2 1 ATOM 14894 N N . GLU I 1 80 ? -11.897 37.430 -34.249 1.00 39.10 ? 71 GLU I N 1 ATOM 14895 C CA . GLU I 1 80 ? -13.028 36.724 -34.822 1.00 47.52 ? 71 GLU I CA 1 ATOM 14896 C C . GLU I 1 80 ? -13.878 37.670 -35.655 1.00 46.65 ? 71 GLU I C 1 ATOM 14897 O O . GLU I 1 80 ? -14.693 37.241 -36.475 1.00 52.55 ? 71 GLU I O 1 ATOM 14898 C CB . GLU I 1 80 ? -13.865 36.126 -33.701 1.00 40.55 ? 71 GLU I CB 1 ATOM 14899 C CG . GLU I 1 80 ? -13.005 35.585 -32.585 1.00 52.27 ? 71 GLU I CG 1 ATOM 14900 C CD . GLU I 1 80 ? -13.513 34.276 -32.041 1.00 61.61 ? 71 GLU I CD 1 ATOM 14901 O OE1 . GLU I 1 80 ? -14.436 34.307 -31.192 1.00 62.33 ? 71 GLU I OE1 1 ATOM 14902 O OE2 . GLU I 1 80 ? -12.990 33.220 -32.471 1.00 58.83 ? 71 GLU I OE2 1 ATOM 14903 N N . TYR I 1 81 ? -13.734 38.957 -35.368 1.00 42.44 ? 72 TYR I N 1 ATOM 14904 C CA . TYR I 1 81 ? -14.446 40.029 -36.070 1.00 39.88 ? 72 TYR I CA 1 ATOM 14905 C C . TYR I 1 81 ? -13.642 40.961 -36.965 1.00 41.22 ? 72 TYR I C 1 ATOM 14906 O O . TYR I 1 81 ? -13.878 42.165 -36.950 1.00 48.32 ? 72 TYR I O 1 ATOM 14907 C CB . TYR I 1 81 ? -15.362 40.820 -35.143 1.00 35.25 ? 72 TYR I CB 1 ATOM 14908 C CG . TYR I 1 81 ? -16.330 39.864 -34.475 1.00 33.04 ? 72 TYR I CG 1 ATOM 14909 C CD1 . TYR I 1 81 ? -15.977 39.220 -33.302 1.00 29.77 ? 72 TYR I CD1 1 ATOM 14910 C CD2 . TYR I 1 81 ? -17.564 39.558 -35.050 1.00 27.61 ? 72 TYR I CD2 1 ATOM 14911 C CE1 . TYR I 1 81 ? -16.829 38.338 -32.688 1.00 33.75 ? 72 TYR I CE1 1 ATOM 14912 C CE2 . TYR I 1 81 ? -18.432 38.670 -34.436 1.00 24.41 ? 72 TYR I CE2 1 ATOM 14913 C CZ . TYR I 1 81 ? -18.047 38.059 -33.258 1.00 30.53 ? 72 TYR I CZ 1 ATOM 14914 O OH . TYR I 1 81 ? -18.869 37.174 -32.613 1.00 35.47 ? 72 TYR I OH 1 ATOM 14915 N N . GLY I 1 82 ? -12.609 40.455 -37.622 1.00 42.47 ? 73 GLY I N 1 ATOM 14916 C CA . GLY I 1 82 ? -11.976 41.181 -38.708 1.00 34.69 ? 73 GLY I CA 1 ATOM 14917 C C . GLY I 1 82 ? -11.250 42.376 -38.135 1.00 44.90 ? 73 GLY I C 1 ATOM 14918 O O . GLY I 1 82 ? -11.068 43.402 -38.794 1.00 42.59 ? 73 GLY I O 1 ATOM 14919 N N . ASN I 1 83 ? -10.826 42.208 -36.887 1.00 36.48 ? 74 ASN I N 1 ATOM 14920 C CA . ASN I 1 83 ? -10.108 43.224 -36.125 1.00 48.89 ? 74 ASN I CA 1 ATOM 14921 C C . ASN I 1 83 ? -10.897 44.484 -35.778 1.00 43.29 ? 74 ASN I C 1 ATOM 14922 O O . ASN I 1 83 ? -10.307 45.533 -35.519 1.00 49.36 ? 74 ASN I O 1 ATOM 14923 C CB . ASN I 1 83 ? -8.787 43.595 -36.821 1.00 48.02 ? 74 ASN I CB 1 ATOM 14924 C CG . ASN I 1 83 ? -7.765 42.465 -36.770 1.00 66.63 ? 74 ASN I CG 1 ATOM 14925 O OD1 . ASN I 1 83 ? -7.185 42.186 -35.716 1.00 65.68 ? 74 ASN I OD1 1 ATOM 14926 N ND2 . ASN I 1 83 ? -7.545 41.805 -37.910 1.00 67.83 ? 74 ASN I ND2 1 ATOM 14927 N N . ILE I 1 84 ? -12.220 44.377 -35.715 1.00 36.53 ? 75 ILE I N 1 ATOM 14928 C CA . ILE I 1 84 ? -13.009 45.503 -35.241 1.00 29.07 ? 75 ILE I CA 1 ATOM 14929 C C . ILE I 1 84 ? -12.756 45.637 -33.747 1.00 32.68 ? 75 ILE I C 1 ATOM 14930 O O . ILE I 1 84 ? -12.908 44.672 -32.986 1.00 31.65 ? 75 ILE I O 1 ATOM 14931 C CB . ILE I 1 84 ? -14.504 45.278 -35.510 1.00 34.77 ? 75 ILE I CB 1 ATOM 14932 C CG1 . ILE I 1 84 ? -14.763 45.277 -37.018 1.00 38.03 ? 75 ILE I CG1 1 ATOM 14933 C CG2 . ILE I 1 84 ? -15.337 46.356 -34.841 1.00 33.26 ? 75 ILE I CG2 1 ATOM 14934 C CD1 . ILE I 1 84 ? -16.199 44.936 -37.414 1.00 31.16 ? 75 ILE I CD1 1 ATOM 14935 N N . THR I 1 85 ? -12.284 46.804 -33.326 1.00 32.86 ? 76 THR I N 1 ATOM 14936 C CA . THR I 1 85 ? -12.075 47.028 -31.898 1.00 35.40 ? 76 THR I CA 1 ATOM 14937 C C . THR I 1 85 ? -13.182 47.806 -31.212 1.00 32.79 ? 76 THR I C 1 ATOM 14938 O O . THR I 1 85 ? -13.181 47.954 -29.990 1.00 32.20 ? 76 THR I O 1 ATOM 14939 C CB . THR I 1 85 ? -10.730 47.711 -31.627 1.00 36.97 ? 76 THR I CB 1 ATOM 14940 O OG1 . THR I 1 85 ? -10.591 48.846 -32.495 1.00 38.60 ? 76 THR I OG1 1 ATOM 14941 C CG2 . THR I 1 85 ? -9.609 46.730 -31.883 1.00 38.55 ? 76 THR I CG2 1 ATOM 14942 N N . ASP I 1 86 ? -14.150 48.267 -31.987 1.00 34.85 ? 77 ASP I N 1 ATOM 14943 C CA . ASP I 1 86 ? -15.192 49.115 -31.434 1.00 30.59 ? 77 ASP I CA 1 ATOM 14944 C C . ASP I 1 86 ? -16.187 49.504 -32.490 1.00 37.84 ? 77 ASP I C 1 ATOM 14945 O O . ASP I 1 86 ? -15.907 49.405 -33.691 1.00 34.69 ? 77 ASP I O 1 ATOM 14946 C CB . ASP I 1 86 ? -14.600 50.376 -30.774 1.00 39.86 ? 77 ASP I CB 1 ATOM 14947 C CG . ASP I 1 86 ? -13.880 51.294 -31.763 1.00 38.59 ? 77 ASP I CG 1 ATOM 14948 O OD1 . ASP I 1 86 ? -14.375 51.501 -32.890 1.00 41.09 ? 77 ASP I OD1 1 ATOM 14949 O OD2 . ASP I 1 86 ? -12.810 51.825 -31.400 1.00 50.16 ? 77 ASP I OD2 1 ATOM 14950 N N . PHE I 1 87 ? -17.350 49.956 -32.030 1.00 30.83 ? 78 PHE I N 1 ATOM 14951 C CA . PHE I 1 87 ? -18.406 50.403 -32.927 1.00 27.94 ? 78 PHE I CA 1 ATOM 14952 C C . PHE I 1 87 ? -19.338 51.364 -32.204 1.00 24.89 ? 78 PHE I C 1 ATOM 14953 O O . PHE I 1 87 ? -19.337 51.442 -30.987 1.00 28.74 ? 78 PHE I O 1 ATOM 14954 C CB . PHE I 1 87 ? -19.191 49.212 -33.500 1.00 25.41 ? 78 PHE I CB 1 ATOM 14955 C CG . PHE I 1 87 ? -19.943 48.407 -32.464 1.00 24.22 ? 78 PHE I CG 1 ATOM 14956 C CD1 . PHE I 1 87 ? -21.291 48.631 -32.238 1.00 28.69 ? 78 PHE I CD1 1 ATOM 14957 C CD2 . PHE I 1 87 ? -19.299 47.431 -31.722 1.00 26.26 ? 78 PHE I CD2 1 ATOM 14958 C CE1 . PHE I 1 87 ? -21.993 47.885 -31.296 1.00 24.84 ? 78 PHE I CE1 1 ATOM 14959 C CE2 . PHE I 1 87 ? -19.988 46.675 -30.777 1.00 23.17 ? 78 PHE I CE2 1 ATOM 14960 C CZ . PHE I 1 87 ? -21.340 46.909 -30.564 1.00 34.54 ? 78 PHE I CZ 1 ATOM 14961 N N . ARG I 1 88 ? -20.123 52.094 -32.977 1.00 28.58 ? 79 ARG I N 1 ATOM 14962 C CA . ARG I 1 88 ? -21.141 52.964 -32.440 1.00 28.24 ? 79 ARG I CA 1 ATOM 14963 C C . ARG I 1 88 ? -22.454 52.232 -32.599 1.00 32.78 ? 79 ARG I C 1 ATOM 14964 O O . ARG I 1 88 ? -22.627 51.457 -33.538 1.00 32.19 ? 79 ARG I O 1 ATOM 14965 C CB . ARG I 1 88 ? -21.168 54.283 -33.205 1.00 33.19 ? 79 ARG I CB 1 ATOM 14966 C CG . ARG I 1 88 ? -19.988 55.193 -32.916 1.00 34.06 ? 79 ARG I CG 1 ATOM 14967 C CD . ARG I 1 88 ? -18.740 54.717 -33.614 1.00 34.61 ? 79 ARG I CD 1 ATOM 14968 N NE . ARG I 1 88 ? -17.634 55.632 -33.387 1.00 32.22 ? 79 ARG I NE 1 ATOM 14969 C CZ . ARG I 1 88 ? -16.366 55.351 -33.654 1.00 39.63 ? 79 ARG I CZ 1 ATOM 14970 N NH1 . ARG I 1 88 ? -15.428 56.259 -33.407 1.00 38.44 ? 79 ARG I NH1 1 ATOM 14971 N NH2 . ARG I 1 88 ? -16.039 54.167 -34.171 1.00 40.19 ? 79 ARG I NH2 1 ATOM 14972 N N . THR I 1 89 ? -23.356 52.426 -31.650 1.00 28.17 ? 80 THR I N 1 ATOM 14973 C CA . THR I 1 89 ? -24.670 51.813 -31.722 1.00 34.91 ? 80 THR I CA 1 ATOM 14974 C C . THR I 1 89 ? -25.688 52.747 -31.063 1.00 31.46 ? 80 THR I C 1 ATOM 14975 O O . THR I 1 89 ? -25.327 53.620 -30.274 1.00 28.18 ? 80 THR I O 1 ATOM 14976 C CB . THR I 1 89 ? -24.671 50.395 -31.051 1.00 31.43 ? 80 THR I CB 1 ATOM 14977 O OG1 . THR I 1 89 ? -25.810 49.642 -31.484 1.00 47.50 ? 80 THR I OG1 1 ATOM 14978 C CG2 . THR I 1 89 ? -24.703 50.504 -29.550 1.00 32.91 ? 80 THR I CG2 1 ATOM 14979 N N . SER I 1 90 ? -26.957 52.583 -31.405 1.00 28.35 ? 81 SER I N 1 ATOM 14980 C CA . SER I 1 90 ? -28.012 53.316 -30.722 1.00 35.42 ? 81 SER I CA 1 ATOM 14981 C C . SER I 1 90 ? -27.998 52.997 -29.220 1.00 35.91 ? 81 SER I C 1 ATOM 14982 O O . SER I 1 90 ? -27.845 51.842 -28.828 1.00 30.75 ? 81 SER I O 1 ATOM 14983 C CB . SER I 1 90 ? -29.366 52.938 -31.314 1.00 27.26 ? 81 SER I CB 1 ATOM 14984 O OG . SER I 1 90 ? -30.411 53.332 -30.455 1.00 33.97 ? 81 SER I OG 1 ATOM 14985 N N . ALA I 1 91 ? -28.166 54.018 -28.385 1.00 30.59 ? 82 ALA I N 1 ATOM 14986 C CA . ALA I 1 91 ? -28.216 53.811 -26.940 1.00 29.87 ? 82 ALA I CA 1 ATOM 14987 C C . ALA I 1 91 ? -29.399 52.932 -26.502 1.00 31.14 ? 82 ALA I C 1 ATOM 14988 O O . ALA I 1 91 ? -29.346 52.284 -25.457 1.00 33.86 ? 82 ALA I O 1 ATOM 14989 C CB . ALA I 1 91 ? -28.221 55.140 -26.198 1.00 26.06 ? 82 ALA I CB 1 ATOM 14990 N N . ALA I 1 92 ? -30.451 52.894 -27.308 1.00 27.09 ? 83 ALA I N 1 ATOM 14991 C CA . ALA I 1 92 ? -31.570 51.978 -27.079 1.00 34.91 ? 83 ALA I CA 1 ATOM 14992 C C . ALA I 1 92 ? -31.202 50.491 -27.175 1.00 36.15 ? 83 ALA I C 1 ATOM 14993 O O . ALA I 1 92 ? -31.957 49.646 -26.709 1.00 42.65 ? 83 ALA I O 1 ATOM 14994 C CB . ALA I 1 92 ? -32.709 52.287 -28.046 1.00 37.16 ? 83 ALA I CB 1 ATOM 14995 N N . ASP I 1 93 ? -30.071 50.170 -27.801 1.00 30.96 ? 84 ASP I N 1 ATOM 14996 C CA . ASP I 1 93 ? -29.622 48.774 -27.932 1.00 33.42 ? 84 ASP I CA 1 ATOM 14997 C C . ASP I 1 93 ? -28.861 48.249 -26.707 1.00 34.53 ? 84 ASP I C 1 ATOM 14998 O O . ASP I 1 93 ? -28.474 47.084 -26.649 1.00 33.17 ? 84 ASP I O 1 ATOM 14999 C CB . ASP I 1 93 ? -28.722 48.601 -29.163 1.00 35.97 ? 84 ASP I CB 1 ATOM 15000 C CG . ASP I 1 93 ? -29.409 49.003 -30.469 1.00 49.43 ? 84 ASP I CG 1 ATOM 15001 O OD1 . ASP I 1 93 ? -30.662 49.014 -30.514 1.00 52.75 ? 84 ASP I OD1 1 ATOM 15002 O OD2 . ASP I 1 93 ? -28.686 49.303 -31.452 1.00 54.68 ? 84 ASP I OD2 1 ATOM 15003 N N . ILE I 1 94 ? -28.593 49.116 -25.745 1.00 29.75 ? 85 ILE I N 1 ATOM 15004 C CA . ILE I 1 94 ? -27.795 48.701 -24.609 1.00 29.78 ? 85 ILE I CA 1 ATOM 15005 C C . ILE I 1 94 ? -28.406 49.201 -23.326 1.00 30.32 ? 85 ILE I C 1 ATOM 15006 O O . ILE I 1 94 ? -29.204 50.135 -23.322 1.00 27.76 ? 85 ILE I O 1 ATOM 15007 C CB . ILE I 1 94 ? -26.344 49.224 -24.696 1.00 29.42 ? 85 ILE I CB 1 ATOM 15008 C CG1 . ILE I 1 94 ? -26.331 50.725 -24.988 1.00 34.24 ? 85 ILE I CG1 1 ATOM 15009 C CG2 . ILE I 1 94 ? -25.571 48.464 -25.753 1.00 30.86 ? 85 ILE I CG2 1 ATOM 15010 C CD1 . ILE I 1 94 ? -24.977 51.379 -24.812 1.00 23.99 ? 85 ILE I CD1 1 ATOM 15011 N N . TRP I 1 95 ? -28.032 48.561 -22.232 1.00 30.49 ? 86 TRP I N 1 ATOM 15012 C CA . TRP I 1 95 ? -28.343 49.099 -20.929 1.00 29.13 ? 86 TRP I CA 1 ATOM 15013 C C . TRP I 1 95 ? -27.576 50.417 -20.737 1.00 30.66 ? 86 TRP I C 1 ATOM 15014 O O . TRP I 1 95 ? -26.422 50.545 -21.155 1.00 27.42 ? 86 TRP I O 1 ATOM 15015 C CB . TRP I 1 95 ? -27.975 48.086 -19.851 1.00 29.44 ? 86 TRP I CB 1 ATOM 15016 C CG . TRP I 1 95 ? -28.276 48.555 -18.471 1.00 30.28 ? 86 TRP I CG 1 ATOM 15017 C CD1 . TRP I 1 95 ? -29.401 48.304 -17.743 1.00 23.72 ? 86 TRP I CD1 1 ATOM 15018 C CD2 . TRP I 1 95 ? -27.428 49.352 -17.641 1.00 27.48 ? 86 TRP I CD2 1 ATOM 15019 N NE1 . TRP I 1 95 ? -29.303 48.892 -16.507 1.00 35.08 ? 86 TRP I NE1 1 ATOM 15020 C CE2 . TRP I 1 95 ? -28.101 49.544 -16.420 1.00 26.82 ? 86 TRP I CE2 1 ATOM 15021 C CE3 . TRP I 1 95 ? -26.160 49.916 -17.810 1.00 29.58 ? 86 TRP I CE3 1 ATOM 15022 C CZ2 . TRP I 1 95 ? -27.554 50.281 -15.376 1.00 30.05 ? 86 TRP I CZ2 1 ATOM 15023 C CZ3 . TRP I 1 95 ? -25.620 50.650 -16.777 1.00 27.84 ? 86 TRP I CZ3 1 ATOM 15024 C CH2 . TRP I 1 95 ? -26.314 50.822 -15.571 1.00 31.12 ? 86 TRP I CH2 1 ATOM 15025 N N . THR I 1 96 ? -28.234 51.398 -20.127 1.00 25.47 ? 87 THR I N 1 ATOM 15026 C CA . THR I 1 96 ? -27.564 52.624 -19.720 1.00 29.56 ? 87 THR I CA 1 ATOM 15027 C C . THR I 1 96 ? -27.912 52.933 -18.272 1.00 28.69 ? 87 THR I C 1 ATOM 15028 O O . THR I 1 96 ? -28.976 52.557 -17.785 1.00 27.51 ? 87 THR I O 1 ATOM 15029 C CB . THR I 1 96 ? -27.929 53.850 -20.617 1.00 33.52 ? 87 THR I CB 1 ATOM 15030 O OG1 . THR I 1 96 ? -29.312 54.184 -20.450 1.00 30.10 ? 87 THR I OG1 1 ATOM 15031 C CG2 . THR I 1 96 ? -27.642 53.564 -22.074 1.00 28.81 ? 87 THR I CG2 1 ATOM 15032 N N . PRO I 1 97 ? -27.008 53.619 -17.569 1.00 25.48 ? 88 PRO I N 1 ATOM 15033 C CA . PRO I 1 97 ? -27.321 53.934 -16.178 1.00 22.84 ? 88 PRO I CA 1 ATOM 15034 C C . PRO I 1 97 ? -28.386 55.027 -16.080 1.00 26.48 ? 88 PRO I C 1 ATOM 15035 O O . PRO I 1 97 ? -28.537 55.865 -16.962 1.00 28.95 ? 88 PRO I O 1 ATOM 15036 C CB . PRO I 1 97 ? -25.982 54.440 -15.635 1.00 22.71 ? 88 PRO I CB 1 ATOM 15037 C CG . PRO I 1 97 ? -25.328 55.074 -16.821 1.00 27.80 ? 88 PRO I CG 1 ATOM 15038 C CD . PRO I 1 97 ? -25.754 54.245 -18.018 1.00 26.43 ? 88 PRO I CD 1 ATOM 15039 N N . ASP I 1 98 ? -29.049 55.039 -14.942 1.00 26.38 ? 89 ASP I N 1 ATOM 15040 C CA . ASP I 1 98 ? -30.196 55.882 -14.583 1.00 20.68 ? 89 ASP I CA 1 ATOM 15041 C C . ASP I 1 98 ? -29.793 57.240 -13.960 1.00 25.24 ? 89 ASP I C 1 ATOM 15042 O O . ASP I 1 98 ? -30.517 57.769 -13.121 1.00 31.27 ? 89 ASP I O 1 ATOM 15043 C CB . ASP I 1 98 ? -31.307 55.138 -13.826 1.00 22.20 ? 89 ASP I CB 1 ATOM 15044 C CG . ASP I 1 98 ? -30.897 54.754 -12.414 1.00 33.11 ? 89 ASP I CG 1 ATOM 15045 O OD1 . ASP I 1 98 ? -29.734 54.322 -12.230 1.00 32.82 ? 89 ASP I OD1 1 ATOM 15046 O OD2 . ASP I 1 98 ? -31.738 54.883 -11.494 1.00 29.23 ? 89 ASP I OD2 1 ATOM 15047 N N . ILE I 1 99 ? -28.533 57.626 -14.113 1.00 29.79 ? 90 ILE I N 1 ATOM 15048 C CA . ILE I 1 99 ? -28.044 58.898 -13.580 1.00 28.42 ? 90 ILE I CA 1 ATOM 15049 C C . ILE I 1 99 ? -28.953 60.070 -13.940 1.00 26.40 ? 90 ILE I C 1 ATOM 15050 O O . ILE I 1 99 ? -29.394 60.208 -15.071 1.00 28.09 ? 90 ILE I O 1 ATOM 15051 C CB . ILE I 1 99 ? -26.673 59.259 -14.208 1.00 26.55 ? 90 ILE I CB 1 ATOM 15052 C CG1 . ILE I 1 99 ? -25.706 58.076 -14.139 1.00 29.46 ? 90 ILE I CG1 1 ATOM 15053 C CG2 . ILE I 1 99 ? -26.090 60.489 -13.540 1.00 28.66 ? 90 ILE I CG2 1 ATOM 15054 C CD1 . ILE I 1 99 ? -25.693 57.390 -12.793 1.00 24.32 ? 90 ILE I CD1 1 ATOM 15055 N N . THR I 1 100 ? -29.239 60.922 -12.962 1.00 24.26 ? 91 THR I N 1 ATOM 15056 C CA . THR I 1 100 ? -30.155 62.030 -13.194 1.00 27.98 ? 91 THR I CA 1 ATOM 15057 C C . THR I 1 100 ? -29.859 63.195 -12.271 1.00 28.10 ? 91 THR I C 1 ATOM 15058 O O . THR I 1 100 ? -29.281 63.011 -11.196 1.00 29.91 ? 91 THR I O 1 ATOM 15059 C CB . THR I 1 100 ? -31.635 61.585 -13.051 1.00 32.65 ? 91 THR I CB 1 ATOM 15060 O OG1 . THR I 1 100 ? -32.500 62.707 -13.257 1.00 43.34 ? 91 THR I OG1 1 ATOM 15061 C CG2 . THR I 1 100 ? -31.902 61.005 -11.690 1.00 21.84 ? 91 THR I CG2 1 ATOM 15062 N N . ALA I 1 101 ? -30.225 64.399 -12.703 1.00 23.99 ? 92 ALA I N 1 ATOM 15063 C CA . ALA I 1 101 ? -30.032 65.578 -11.873 1.00 29.68 ? 92 ALA I CA 1 ATOM 15064 C C . ALA I 1 101 ? -31.125 65.566 -10.828 1.00 26.00 ? 92 ALA I C 1 ATOM 15065 O O . ALA I 1 101 ? -32.293 65.517 -11.168 1.00 31.48 ? 92 ALA I O 1 ATOM 15066 C CB . ALA I 1 101 ? -30.086 66.863 -12.701 1.00 20.01 ? 92 ALA I CB 1 ATOM 15067 N N . TYR I 1 102 ? -30.739 65.593 -9.556 1.00 23.69 ? 93 TYR I N 1 ATOM 15068 C CA . TYR I 1 102 ? -31.692 65.465 -8.464 1.00 30.32 ? 93 TYR I CA 1 ATOM 15069 C C . TYR I 1 102 ? -32.546 66.725 -8.263 1.00 23.81 ? 93 TYR I C 1 ATOM 15070 O O . TYR I 1 102 ? -33.607 66.656 -7.687 1.00 30.90 ? 93 TYR I O 1 ATOM 15071 C CB . TYR I 1 102 ? -30.963 65.121 -7.163 1.00 29.88 ? 93 TYR I CB 1 ATOM 15072 C CG . TYR I 1 102 ? -30.338 63.741 -7.126 1.00 26.50 ? 93 TYR I CG 1 ATOM 15073 C CD1 . TYR I 1 102 ? -30.870 62.695 -7.865 1.00 34.23 ? 93 TYR I CD1 1 ATOM 15074 C CD2 . TYR I 1 102 ? -29.220 63.483 -6.345 1.00 25.75 ? 93 TYR I CD2 1 ATOM 15075 C CE1 . TYR I 1 102 ? -30.308 61.429 -7.832 1.00 31.67 ? 93 TYR I CE1 1 ATOM 15076 C CE2 . TYR I 1 102 ? -28.654 62.212 -6.292 1.00 30.48 ? 93 TYR I CE2 1 ATOM 15077 C CZ . TYR I 1 102 ? -29.202 61.189 -7.038 1.00 32.43 ? 93 TYR I CZ 1 ATOM 15078 O OH . TYR I 1 102 ? -28.651 59.926 -7.000 1.00 32.47 ? 93 TYR I OH 1 ATOM 15079 N N . SER I 1 103 ? -32.000 67.871 -8.640 1.00 21.00 ? 94 SER I N 1 ATOM 15080 C CA . SER I 1 103 ? -32.650 69.181 -8.545 1.00 25.14 ? 94 SER I CA 1 ATOM 15081 C C . SER I 1 103 ? -33.138 69.854 -9.846 1.00 22.60 ? 94 SER I C 1 ATOM 15082 O O . SER I 1 103 ? -33.126 71.073 -9.926 1.00 25.87 ? 94 SER I O 1 ATOM 15083 C CB . SER I 1 103 ? -31.800 70.186 -7.756 1.00 24.49 ? 94 SER I CB 1 ATOM 15084 O OG . SER I 1 103 ? -30.517 70.330 -8.326 1.00 33.93 ? 94 SER I OG 1 ATOM 15085 N N . SER I 1 104 ? -33.392 69.089 -10.902 1.00 20.45 ? 95 SER I N 1 ATOM 15086 C CA . SER I 1 104 ? -34.030 69.614 -12.110 1.00 21.27 ? 95 SER I CA 1 ATOM 15087 C C . SER I 1 104 ? -35.489 70.042 -11.883 1.00 22.90 ? 95 SER I C 1 ATOM 15088 O O . SER I 1 104 ? -36.216 69.421 -11.100 1.00 18.28 ? 95 SER I O 1 ATOM 15089 C CB . SER I 1 104 ? -33.969 68.585 -13.246 1.00 20.44 ? 95 SER I CB 1 ATOM 15090 O OG . SER I 1 104 ? -34.981 67.626 -13.066 1.00 30.71 ? 95 SER I OG 1 ATOM 15091 N N . THR I 1 105 ? -35.872 71.160 -12.492 1.00 22.51 ? 96 THR I N 1 ATOM 15092 C CA . THR I 1 105 ? -37.256 71.633 -12.456 1.00 24.18 ? 96 THR I CA 1 ATOM 15093 C C . THR I 1 105 ? -38.103 71.338 -13.683 1.00 27.46 ? 96 THR I C 1 ATOM 15094 O O . THR I 1 105 ? -39.273 71.729 -13.720 1.00 25.17 ? 96 THR I O 1 ATOM 15095 C CB . THR I 1 105 ? -37.311 73.131 -12.184 1.00 26.47 ? 96 THR I CB 1 ATOM 15096 O OG1 . THR I 1 105 ? -36.547 73.814 -13.192 1.00 24.19 ? 96 THR I OG1 1 ATOM 15097 C CG2 . THR I 1 105 ? -36.716 73.419 -10.803 1.00 20.03 ? 96 THR I CG2 1 ATOM 15098 N N . ARG I 1 106 ? -37.484 70.736 -14.702 1.00 25.02 ? 97 ARG I N 1 ATOM 15099 C CA . ARG I 1 106 ? -38.111 70.448 -15.990 1.00 18.51 ? 97 ARG I CA 1 ATOM 15100 C C . ARG I 1 106 ? -37.507 69.180 -16.553 1.00 23.17 ? 97 ARG I C 1 ATOM 15101 O O . ARG I 1 106 ? -36.385 68.860 -16.205 1.00 21.18 ? 97 ARG I O 1 ATOM 15102 C CB . ARG I 1 106 ? -37.832 71.581 -16.973 1.00 26.33 ? 97 ARG I CB 1 ATOM 15103 C CG . ARG I 1 106 ? -38.891 72.611 -17.064 1.00 36.04 ? 97 ARG I CG 1 ATOM 15104 C CD . ARG I 1 106 ? -38.408 73.789 -17.872 1.00 42.28 ? 97 ARG I CD 1 ATOM 15105 N NE . ARG I 1 106 ? -38.535 75.022 -17.106 1.00 44.22 ? 97 ARG I NE 1 ATOM 15106 C CZ . ARG I 1 106 ? -38.023 76.189 -17.474 1.00 47.75 ? 97 ARG I CZ 1 ATOM 15107 N NH1 . ARG I 1 106 ? -37.341 76.290 -18.610 1.00 59.63 ? 97 ARG I NH1 1 ATOM 15108 N NH2 . ARG I 1 106 ? -38.185 77.256 -16.701 1.00 47.92 ? 97 ARG I NH2 1 ATOM 15109 N N . PRO I 1 107 ? -38.222 68.466 -17.448 1.00 20.35 ? 98 PRO I N 1 ATOM 15110 C CA . PRO I 1 107 ? -37.557 67.321 -18.089 1.00 21.86 ? 98 PRO I CA 1 ATOM 15111 C C . PRO I 1 107 ? -36.333 67.784 -18.860 1.00 22.24 ? 98 PRO I C 1 ATOM 15112 O O . PRO I 1 107 ? -36.392 68.799 -19.553 1.00 20.22 ? 98 PRO I O 1 ATOM 15113 C CB . PRO I 1 107 ? -38.610 66.784 -19.071 1.00 20.58 ? 98 PRO I CB 1 ATOM 15114 C CG . PRO I 1 107 ? -39.922 67.336 -18.573 1.00 30.09 ? 98 PRO I CG 1 ATOM 15115 C CD . PRO I 1 107 ? -39.599 68.661 -17.936 1.00 23.82 ? 98 PRO I CD 1 ATOM 15116 N N . VAL I 1 108 ? -35.229 67.057 -18.718 1.00 25.09 ? 99 VAL I N 1 ATOM 15117 C CA . VAL I 1 108 ? -34.013 67.339 -19.474 1.00 23.16 ? 99 VAL I CA 1 ATOM 15118 C C . VAL I 1 108 ? -34.297 67.283 -20.966 1.00 25.83 ? 99 VAL I C 1 ATOM 15119 O O . VAL I 1 108 ? -35.029 66.396 -21.421 1.00 28.05 ? 99 VAL I O 1 ATOM 15120 C CB . VAL I 1 108 ? -32.914 66.301 -19.137 1.00 30.63 ? 99 VAL I CB 1 ATOM 15121 C CG1 . VAL I 1 108 ? -31.938 66.183 -20.266 1.00 30.86 ? 99 VAL I CG1 1 ATOM 15122 C CG2 . VAL I 1 108 ? -32.197 66.699 -17.871 1.00 28.18 ? 99 VAL I CG2 1 ATOM 15123 N N . GLN I 1 109 ? -33.757 68.237 -21.730 1.00 26.45 ? 100 GLN I N 1 ATOM 15124 C CA . GLN I 1 109 ? -33.888 68.187 -23.192 1.00 25.65 ? 100 GLN I CA 1 ATOM 15125 C C . GLN I 1 109 ? -32.611 67.673 -23.837 1.00 24.59 ? 100 GLN I C 1 ATOM 15126 O O . GLN I 1 109 ? -31.508 68.129 -23.523 1.00 29.03 ? 100 GLN I O 1 ATOM 15127 C CB . GLN I 1 109 ? -34.277 69.537 -23.778 1.00 20.30 ? 100 GLN I CB 1 ATOM 15128 C CG . GLN I 1 109 ? -35.611 70.073 -23.276 1.00 30.07 ? 100 GLN I CG 1 ATOM 15129 C CD . GLN I 1 109 ? -35.942 71.394 -23.925 1.00 35.30 ? 100 GLN I CD 1 ATOM 15130 O OE1 . GLN I 1 109 ? -35.352 72.412 -23.594 1.00 34.69 ? 100 GLN I OE1 1 ATOM 15131 N NE2 . GLN I 1 109 ? -36.865 71.376 -24.888 1.00 42.00 ? 100 GLN I NE2 1 ATOM 15132 N N . VAL I 1 110 ? -32.773 66.709 -24.734 1.00 24.83 ? 101 VAL I N 1 ATOM 15133 C CA . VAL I 1 110 ? -31.651 65.996 -25.326 1.00 16.69 ? 101 VAL I CA 1 ATOM 15134 C C . VAL I 1 110 ? -31.218 66.756 -26.571 1.00 24.39 ? 101 VAL I C 1 ATOM 15135 O O . VAL I 1 110 ? -32.011 66.968 -27.476 1.00 26.73 ? 101 VAL I O 1 ATOM 15136 C CB . VAL I 1 110 ? -32.073 64.567 -25.707 1.00 30.18 ? 101 VAL I CB 1 ATOM 15137 C CG1 . VAL I 1 110 ? -30.970 63.852 -26.457 1.00 38.36 ? 101 VAL I CG1 1 ATOM 15138 C CG2 . VAL I 1 110 ? -32.446 63.784 -24.455 1.00 39.18 ? 101 VAL I CG2 1 ATOM 15139 N N . LEU I 1 111 ? -29.984 67.245 -26.574 1.00 21.73 ? 102 LEU I N 1 ATOM 15140 C CA . LEU I 1 111 ? -29.486 68.027 -27.703 1.00 23.94 ? 102 LEU I CA 1 ATOM 15141 C C . LEU I 1 111 ? -28.644 67.255 -28.728 1.00 21.59 ? 102 LEU I C 1 ATOM 15142 O O . LEU I 1 111 ? -28.290 67.813 -29.746 1.00 28.55 ? 102 LEU I O 1 ATOM 15143 C CB . LEU I 1 111 ? -28.678 69.218 -27.187 1.00 18.10 ? 102 LEU I CB 1 ATOM 15144 C CG . LEU I 1 111 ? -29.369 70.085 -26.136 1.00 19.48 ? 102 LEU I CG 1 ATOM 15145 C CD1 . LEU I 1 111 ? -28.399 71.094 -25.549 1.00 20.36 ? 102 LEU I CD1 1 ATOM 15146 C CD2 . LEU I 1 111 ? -30.569 70.797 -26.737 1.00 20.45 ? 102 LEU I CD2 1 ATOM 15147 N N . SER I 1 112 ? -28.344 65.983 -28.485 1.00 23.38 ? 103 SER I N 1 ATOM 15148 C CA . SER I 1 112 ? -27.520 65.215 -29.426 1.00 27.11 ? 103 SER I CA 1 ATOM 15149 C C . SER I 1 112 ? -28.135 63.852 -29.725 1.00 23.83 ? 103 SER I C 1 ATOM 15150 O O . SER I 1 112 ? -28.876 63.323 -28.900 1.00 25.15 ? 103 SER I O 1 ATOM 15151 C CB . SER I 1 112 ? -26.099 65.016 -28.878 1.00 27.65 ? 103 SER I CB 1 ATOM 15152 O OG . SER I 1 112 ? -26.109 64.257 -27.670 1.00 28.86 ? 103 SER I OG 1 ATOM 15153 N N . PRO I 1 113 ? -27.788 63.254 -30.880 1.00 29.40 ? 104 PRO I N 1 ATOM 15154 C CA . PRO I 1 113 ? -28.319 61.925 -31.220 1.00 22.62 ? 104 PRO I CA 1 ATOM 15155 C C . PRO I 1 113 ? -27.909 60.972 -30.113 1.00 32.06 ? 104 PRO I C 1 ATOM 15156 O O . PRO I 1 113 ? -26.804 61.111 -29.596 1.00 31.21 ? 104 PRO I O 1 ATOM 15157 C CB . PRO I 1 113 ? -27.551 61.556 -32.488 1.00 28.14 ? 104 PRO I CB 1 ATOM 15158 C CG . PRO I 1 113 ? -26.973 62.833 -32.995 1.00 25.96 ? 104 PRO I CG 1 ATOM 15159 C CD . PRO I 1 113 ? -26.700 63.657 -31.784 1.00 25.04 ? 104 PRO I CD 1 ATOM 15160 N N . GLN I 1 114 ? -28.737 60.013 -29.736 1.00 27.15 ? 105 GLN I N 1 ATOM 15161 C CA . GLN I 1 114 ? -28.284 59.196 -28.637 1.00 30.14 ? 105 GLN I CA 1 ATOM 15162 C C . GLN I 1 114 ? -27.763 57.862 -29.147 1.00 32.81 ? 105 GLN I C 1 ATOM 15163 O O . GLN I 1 114 ? -28.506 56.884 -29.315 1.00 31.37 ? 105 GLN I O 1 ATOM 15164 C CB . GLN I 1 114 ? -29.487 58.973 -27.716 1.00 33.70 ? 105 GLN I CB 1 ATOM 15165 C CG . GLN I 1 114 ? -30.124 60.294 -27.303 1.00 37.59 ? 105 GLN I CG 1 ATOM 15166 C CD . GLN I 1 114 ? -31.404 60.122 -26.530 1.00 46.56 ? 105 GLN I CD 1 ATOM 15167 O OE1 . GLN I 1 114 ? -32.486 60.017 -27.110 1.00 41.84 ? 105 GLN I OE1 1 ATOM 15168 N NE2 . GLN I 1 114 ? -31.295 60.113 -25.206 1.00 43.26 ? 105 GLN I NE2 1 ATOM 15169 N N . ASN I 1 115 ? -26.443 57.792 -29.158 1.00 27.06 ? 106 ASN I N 1 ATOM 15170 C CA . ASN I 1 115 ? -25.687 56.670 -29.681 1.00 29.95 ? 106 ASN I CA 1 ATOM 15171 C C . ASN I 1 115 ? -24.562 56.545 -28.707 1.00 28.50 ? 106 ASN I C 1 ATOM 15172 O O . ASN I 1 115 ? -24.181 57.530 -28.067 1.00 33.99 ? 106 ASN I O 1 ATOM 15173 C CB . ASN I 1 115 ? -25.091 56.965 -31.060 1.00 27.52 ? 106 ASN I CB 1 ATOM 15174 C CG . ASN I 1 115 ? -26.144 57.118 -32.141 1.00 33.88 ? 106 ASN I CG 1 ATOM 15175 O OD1 . ASN I 1 115 ? -27.115 56.358 -32.198 1.00 30.80 ? 106 ASN I OD1 1 ATOM 15176 N ND2 . ASN I 1 115 ? -25.958 58.115 -33.008 1.00 32.16 ? 106 ASN I ND2 1 ATOM 15177 N N . ALA I 1 116 ? -24.027 55.347 -28.580 1.00 22.87 ? 107 ALA I N 1 ATOM 15178 C CA . ALA I 1 116 ? -22.924 55.134 -27.667 1.00 30.60 ? 107 ALA I CA 1 ATOM 15179 C C . ALA I 1 116 ? -21.788 54.455 -28.406 1.00 29.16 ? 107 ALA I C 1 ATOM 15180 O O . ALA I 1 116 ? -21.977 53.922 -29.502 1.00 26.94 ? 107 ALA I O 1 ATOM 15181 C CB . ALA I 1 116 ? -23.383 54.293 -26.480 1.00 23.17 ? 107 ALA I CB 1 ATOM 15182 N N . LEU I 1 117 ? -20.603 54.491 -27.812 1.00 27.72 ? 108 LEU I N 1 ATOM 15183 C CA . LEU I 1 117 ? -19.453 53.790 -28.357 1.00 27.54 ? 108 LEU I CA 1 ATOM 15184 C C . LEU I 1 117 ? -19.146 52.579 -27.487 1.00 26.92 ? 108 LEU I C 1 ATOM 15185 O O . LEU I 1 117 ? -19.115 52.671 -26.270 1.00 28.68 ? 108 LEU I O 1 ATOM 15186 C CB . LEU I 1 117 ? -18.247 54.721 -28.430 1.00 26.67 ? 108 LEU I CB 1 ATOM 15187 C CG . LEU I 1 117 ? -16.892 54.137 -28.826 1.00 33.93 ? 108 LEU I CG 1 ATOM 15188 C CD1 . LEU I 1 117 ? -16.885 53.641 -30.259 1.00 33.39 ? 108 LEU I CD1 1 ATOM 15189 C CD2 . LEU I 1 117 ? -15.823 55.190 -28.635 1.00 39.78 ? 108 LEU I CD2 1 ATOM 15190 N N . VAL I 1 118 ? -18.937 51.434 -28.116 1.00 28.95 ? 109 VAL I N 1 ATOM 15191 C CA . VAL I 1 118 ? -18.634 50.221 -27.374 1.00 30.50 ? 109 VAL I CA 1 ATOM 15192 C C . VAL I 1 118 ? -17.308 49.684 -27.892 1.00 28.67 ? 109 VAL I C 1 ATOM 15193 O O . VAL I 1 118 ? -17.075 49.682 -29.085 1.00 36.15 ? 109 VAL I O 1 ATOM 15194 C CB . VAL I 1 118 ? -19.740 49.148 -27.559 1.00 21.34 ? 109 VAL I CB 1 ATOM 15195 C CG1 . VAL I 1 118 ? -19.474 47.950 -26.678 1.00 25.34 ? 109 VAL I CG1 1 ATOM 15196 C CG2 . VAL I 1 118 ? -21.093 49.720 -27.245 1.00 25.56 ? 109 VAL I CG2 1 ATOM 15197 N N . ASN I 1 119 ? -16.431 49.234 -27.009 1.00 32.88 ? 110 ASN I N 1 ATOM 15198 C CA . ASN I 1 119 ? -15.183 48.655 -27.486 1.00 37.00 ? 110 ASN I CA 1 ATOM 15199 C C . ASN I 1 119 ? -14.958 47.238 -26.981 1.00 28.26 ? 110 ASN I C 1 ATOM 15200 O O . ASN I 1 119 ? -15.621 46.807 -26.046 1.00 31.62 ? 110 ASN I O 1 ATOM 15201 C CB . ASN I 1 119 ? -13.972 49.602 -27.300 1.00 44.16 ? 110 ASN I CB 1 ATOM 15202 C CG . ASN I 1 119 ? -13.389 49.594 -25.896 1.00 41.55 ? 110 ASN I CG 1 ATOM 15203 O OD1 . ASN I 1 119 ? -13.675 48.717 -25.064 1.00 48.22 ? 110 ASN I OD1 1 ATOM 15204 N ND2 . ASN I 1 119 ? -12.527 50.583 -25.635 1.00 62.10 ? 110 ASN I ND2 1 ATOM 15205 N N . SER I 1 120 ? -14.047 46.523 -27.635 1.00 38.84 ? 111 SER I N 1 ATOM 15206 C CA . SER I 1 120 ? -13.897 45.070 -27.497 1.00 35.48 ? 111 SER I CA 1 ATOM 15207 C C . SER I 1 120 ? -13.746 44.561 -26.061 1.00 34.40 ? 111 SER I C 1 ATOM 15208 O O . SER I 1 120 ? -14.101 43.418 -25.764 1.00 36.19 ? 111 SER I O 1 ATOM 15209 C CB . SER I 1 120 ? -12.759 44.550 -28.389 1.00 40.23 ? 111 SER I CB 1 ATOM 15210 O OG . SER I 1 120 ? -11.523 45.204 -28.116 1.00 45.04 ? 111 SER I OG 1 ATOM 15211 N N . SER I 1 121 ? -13.243 45.402 -25.165 1.00 35.70 ? 112 SER I N 1 ATOM 15212 C CA . SER I 1 121 ? -13.112 44.993 -23.765 1.00 41.50 ? 112 SER I CA 1 ATOM 15213 C C . SER I 1 121 ? -14.385 45.292 -22.962 1.00 42.00 ? 112 SER I C 1 ATOM 15214 O O . SER I 1 121 ? -14.408 45.117 -21.745 1.00 43.80 ? 112 SER I O 1 ATOM 15215 C CB . SER I 1 121 ? -11.884 45.620 -23.100 1.00 36.55 ? 112 SER I CB 1 ATOM 15216 O OG . SER I 1 121 ? -12.042 47.019 -23.009 1.00 47.81 ? 112 SER I OG 1 ATOM 15217 N N . GLY I 1 122 ? -15.430 45.772 -23.639 1.00 34.01 ? 113 GLY I N 1 ATOM 15218 C CA . GLY I 1 122 ? -16.748 45.865 -23.030 1.00 34.39 ? 113 GLY I CA 1 ATOM 15219 C C . GLY I 1 122 ? -17.015 47.187 -22.341 1.00 34.98 ? 113 GLY I C 1 ATOM 15220 O O . GLY I 1 122 ? -17.946 47.318 -21.551 1.00 34.16 ? 113 GLY I O 1 ATOM 15221 N N . HIS I 1 123 ? -16.180 48.168 -22.649 1.00 29.08 ? 114 HIS I N 1 ATOM 15222 C CA . HIS I 1 123 ? -16.335 49.507 -22.133 1.00 35.31 ? 114 HIS I CA 1 ATOM 15223 C C . HIS I 1 123 ? -17.295 50.280 -23.020 1.00 31.95 ? 114 HIS I C 1 ATOM 15224 O O . HIS I 1 123 ? -17.254 50.162 -24.246 1.00 31.90 ? 114 HIS I O 1 ATOM 15225 C CB . HIS I 1 123 ? -14.974 50.223 -22.098 1.00 37.76 ? 114 HIS I CB 1 ATOM 15226 C CG . HIS I 1 123 ? -14.036 49.673 -21.074 1.00 49.36 ? 114 HIS I CG 1 ATOM 15227 N ND1 . HIS I 1 123 ? -14.006 50.126 -19.772 1.00 53.47 ? 114 HIS I ND1 1 ATOM 15228 C CD2 . HIS I 1 123 ? -13.101 48.695 -21.154 1.00 56.01 ? 114 HIS I CD2 1 ATOM 15229 C CE1 . HIS I 1 123 ? -13.090 49.453 -19.096 1.00 63.13 ? 114 HIS I CE1 1 ATOM 15230 N NE2 . HIS I 1 123 ? -12.527 48.578 -19.910 1.00 54.99 ? 114 HIS I NE2 1 ATOM 15231 N N . VAL I 1 124 ? -18.134 51.092 -22.390 1.00 33.48 ? 115 VAL I N 1 ATOM 15232 C CA . VAL I 1 124 ? -19.097 51.921 -23.097 1.00 27.36 ? 115 VAL I CA 1 ATOM 15233 C C . VAL I 1 124 ? -18.822 53.383 -22.803 1.00 29.31 ? 115 VAL I C 1 ATOM 15234 O O . VAL I 1 124 ? -18.612 53.772 -21.656 1.00 28.67 ? 115 VAL I O 1 ATOM 15235 C CB . VAL I 1 124 ? -20.542 51.591 -22.673 1.00 26.27 ? 115 VAL I CB 1 ATOM 15236 C CG1 . VAL I 1 124 ? -21.545 52.439 -23.446 1.00 25.08 ? 115 VAL I CG1 1 ATOM 15237 C CG2 . VAL I 1 124 ? -20.821 50.108 -22.863 1.00 22.96 ? 115 VAL I CG2 1 ATOM 15238 N N . GLN I 1 125 ? -18.809 54.194 -23.850 1.00 28.76 ? 116 GLN I N 1 ATOM 15239 C CA . GLN I 1 125 ? -18.739 55.633 -23.677 1.00 27.51 ? 116 GLN I CA 1 ATOM 15240 C C . GLN I 1 125 ? -19.998 56.276 -24.222 1.00 27.80 ? 116 GLN I C 1 ATOM 15241 O O . GLN I 1 125 ? -20.320 56.130 -25.386 1.00 26.76 ? 116 GLN I O 1 ATOM 15242 C CB . GLN I 1 125 ? -17.494 56.215 -24.349 1.00 34.79 ? 116 GLN I CB 1 ATOM 15243 C CG . GLN I 1 125 ? -16.391 56.546 -23.357 1.00 52.72 ? 116 GLN I CG 1 ATOM 15244 C CD . GLN I 1 125 ? -15.013 56.518 -23.978 1.00 73.82 ? 116 GLN I CD 1 ATOM 15245 O OE1 . GLN I 1 125 ? -14.780 55.830 -24.974 1.00 76.66 ? 116 GLN I OE1 1 ATOM 15246 N NE2 . GLN I 1 125 ? -14.084 57.264 -23.388 1.00 80.37 ? 116 GLN I NE2 1 ATOM 15247 N N . TYR I 1 126 ? -20.700 56.992 -23.358 1.00 28.71 ? 117 TYR I N 1 ATOM 15248 C CA . TYR I 1 126 ? -21.959 57.608 -23.704 1.00 25.78 ? 117 TYR I CA 1 ATOM 15249 C C . TYR I 1 126 ? -21.888 59.084 -23.361 1.00 25.36 ? 117 TYR I C 1 ATOM 15250 O O . TYR I 1 126 ? -21.516 59.445 -22.247 1.00 25.17 ? 117 TYR I O 1 ATOM 15251 C CB . TYR I 1 126 ? -23.100 56.910 -22.943 1.00 26.01 ? 117 TYR I CB 1 ATOM 15252 C CG . TYR I 1 126 ? -24.470 57.439 -23.293 1.00 32.43 ? 117 TYR I CG 1 ATOM 15253 C CD1 . TYR I 1 126 ? -24.802 57.731 -24.605 1.00 29.89 ? 117 TYR I CD1 1 ATOM 15254 C CD2 . TYR I 1 126 ? -25.429 57.657 -22.308 1.00 30.48 ? 117 TYR I CD2 1 ATOM 15255 C CE1 . TYR I 1 126 ? -26.061 58.225 -24.932 1.00 35.04 ? 117 TYR I CE1 1 ATOM 15256 C CE2 . TYR I 1 126 ? -26.684 58.142 -22.623 1.00 32.35 ? 117 TYR I CE2 1 ATOM 15257 C CZ . TYR I 1 126 ? -26.993 58.427 -23.942 1.00 35.84 ? 117 TYR I CZ 1 ATOM 15258 O OH . TYR I 1 126 ? -28.238 58.911 -24.271 1.00 40.96 ? 117 TYR I OH 1 ATOM 15259 N N . LEU I 1 127 ? -22.248 59.941 -24.312 1.00 29.47 ? 118 LEU I N 1 ATOM 15260 C CA . LEU I 1 127 ? -22.018 61.380 -24.161 1.00 23.08 ? 118 LEU I CA 1 ATOM 15261 C C . LEU I 1 127 ? -23.228 62.259 -24.445 1.00 24.93 ? 118 LEU I C 1 ATOM 15262 O O . LEU I 1 127 ? -23.205 63.059 -25.368 1.00 20.66 ? 118 LEU I O 1 ATOM 15263 C CB . LEU I 1 127 ? -20.889 61.818 -25.077 1.00 28.32 ? 118 LEU I CB 1 ATOM 15264 C CG . LEU I 1 127 ? -19.546 62.026 -24.387 1.00 45.25 ? 118 LEU I CG 1 ATOM 15265 C CD1 . LEU I 1 127 ? -18.584 60.887 -24.744 1.00 54.02 ? 118 LEU I CD1 1 ATOM 15266 C CD2 . LEU I 1 127 ? -18.978 63.377 -24.774 1.00 50.94 ? 118 LEU I CD2 1 ATOM 15267 N N . PRO I 1 128 ? -24.293 62.117 -23.654 1.00 23.08 ? 119 PRO I N 1 ATOM 15268 C CA . PRO I 1 128 ? -25.441 62.959 -23.980 1.00 26.45 ? 119 PRO I CA 1 ATOM 15269 C C . PRO I 1 128 ? -25.156 64.436 -23.754 1.00 23.07 ? 119 PRO I C 1 ATOM 15270 O O . PRO I 1 128 ? -24.685 64.820 -22.691 1.00 26.73 ? 119 PRO I O 1 ATOM 15271 C CB . PRO I 1 128 ? -26.512 62.486 -22.984 1.00 25.55 ? 119 PRO I CB 1 ATOM 15272 C CG . PRO I 1 128 ? -25.737 61.951 -21.830 1.00 25.96 ? 119 PRO I CG 1 ATOM 15273 C CD . PRO I 1 128 ? -24.512 61.316 -22.434 1.00 26.60 ? 119 PRO I CD 1 ATOM 15274 N N . ALA I 1 129 ? -25.489 65.252 -24.745 1.00 21.70 ? 120 ALA I N 1 ATOM 15275 C CA . ALA I 1 129 ? -25.527 66.687 -24.592 1.00 21.01 ? 120 ALA I CA 1 ATOM 15276 C C . ALA I 1 129 ? -26.946 67.077 -24.172 1.00 22.54 ? 120 ALA I C 1 ATOM 15277 O O . ALA I 1 129 ? -27.922 66.585 -24.741 1.00 24.12 ? 120 ALA I O 1 ATOM 15278 C CB . ALA I 1 129 ? -25.158 67.348 -25.887 1.00 21.33 ? 120 ALA I CB 1 ATOM 15279 N N . GLN I 1 130 ? -27.053 67.968 -23.188 1.00 20.09 ? 121 GLN I N 1 ATOM 15280 C CA . GLN I 1 130 ? -28.323 68.267 -22.530 1.00 23.05 ? 121 GLN I CA 1 ATOM 15281 C C . GLN I 1 130 ? -28.509 69.753 -22.225 1.00 22.02 ? 121 GLN I C 1 ATOM 15282 O O . GLN I 1 130 ? -27.539 70.471 -21.959 1.00 22.62 ? 121 GLN I O 1 ATOM 15283 C CB . GLN I 1 130 ? -28.405 67.491 -21.196 1.00 22.29 ? 121 GLN I CB 1 ATOM 15284 C CG . GLN I 1 130 ? -28.303 65.978 -21.326 1.00 28.61 ? 121 GLN I CG 1 ATOM 15285 C CD . GLN I 1 130 ? -28.405 65.228 -19.987 1.00 42.06 ? 121 GLN I CD 1 ATOM 15286 O OE1 . GLN I 1 130 ? -28.410 65.831 -18.906 1.00 39.92 ? 121 GLN I OE1 1 ATOM 15287 N NE2 . GLN I 1 130 ? -28.498 63.901 -20.064 1.00 44.77 ? 121 GLN I NE2 1 ATOM 15288 N N . ARG I 1 131 ? -29.759 70.210 -22.247 1.00 19.81 ? 122 ARG I N 1 ATOM 15289 C CA . ARG I 1 131 ? -30.115 71.482 -21.633 1.00 21.53 ? 122 ARG I CA 1 ATOM 15290 C C . ARG I 1 131 ? -30.899 71.142 -20.372 1.00 29.12 ? 122 ARG I C 1 ATOM 15291 O O . ARG I 1 131 ? -31.837 70.354 -20.417 1.00 20.46 ? 122 ARG I O 1 ATOM 15292 C CB . ARG I 1 131 ? -30.977 72.347 -22.552 1.00 22.23 ? 122 ARG I CB 1 ATOM 15293 C CG . ARG I 1 131 ? -31.357 73.684 -21.928 1.00 22.19 ? 122 ARG I CG 1 ATOM 15294 C CD . ARG I 1 131 ? -32.380 74.436 -22.775 1.00 25.60 ? 122 ARG I CD 1 ATOM 15295 N NE . ARG I 1 131 ? -32.757 75.704 -22.162 1.00 23.50 ? 122 ARG I NE 1 ATOM 15296 C CZ . ARG I 1 131 ? -32.626 76.892 -22.744 1.00 29.77 ? 122 ARG I CZ 1 ATOM 15297 N NH1 . ARG I 1 131 ? -32.137 76.994 -23.979 1.00 21.66 ? 122 ARG I NH1 1 ATOM 15298 N NH2 . ARG I 1 131 ? -32.991 77.985 -22.090 1.00 27.79 ? 122 ARG I NH2 1 ATOM 15299 N N . LEU I 1 132 ? -30.501 71.716 -19.246 1.00 24.37 ? 123 LEU I N 1 ATOM 15300 C CA . LEU I 1 132 ? -31.115 71.379 -17.969 1.00 25.94 ? 123 LEU I CA 1 ATOM 15301 C C . LEU I 1 132 ? -31.555 72.648 -17.259 1.00 23.92 ? 123 LEU I C 1 ATOM 15302 O O . LEU I 1 132 ? -30.770 73.597 -17.152 1.00 21.82 ? 123 LEU I O 1 ATOM 15303 C CB . LEU I 1 132 ? -30.096 70.640 -17.092 1.00 24.77 ? 123 LEU I CB 1 ATOM 15304 C CG . LEU I 1 132 ? -30.450 70.361 -15.629 1.00 29.32 ? 123 LEU I CG 1 ATOM 15305 C CD1 . LEU I 1 132 ? -31.381 69.157 -15.499 1.00 21.31 ? 123 LEU I CD1 1 ATOM 15306 C CD2 . LEU I 1 132 ? -29.181 70.136 -14.791 1.00 29.66 ? 123 LEU I CD2 1 ATOM 15307 N N . SER I 1 133 ? -32.804 72.667 -16.797 1.00 21.67 ? 124 SER I N 1 ATOM 15308 C CA . SER I 1 133 ? -33.280 73.670 -15.834 1.00 24.16 ? 124 SER I CA 1 ATOM 15309 C C . SER I 1 133 ? -33.222 73.112 -14.413 1.00 24.58 ? 124 SER I C 1 ATOM 15310 O O . SER I 1 133 ? -33.871 72.108 -14.100 1.00 22.49 ? 124 SER I O 1 ATOM 15311 C CB . SER I 1 133 ? -34.724 74.082 -16.123 1.00 19.50 ? 124 SER I CB 1 ATOM 15312 O OG . SER I 1 133 ? -34.820 74.852 -17.299 1.00 27.16 ? 124 SER I OG 1 ATOM 15313 N N . PHE I 1 134 ? -32.476 73.773 -13.538 1.00 20.89 ? 125 PHE I N 1 ATOM 15314 C CA . PHE I 1 134 ? -32.391 73.305 -12.156 1.00 23.45 ? 125 PHE I CA 1 ATOM 15315 C C . PHE I 1 134 ? -32.581 74.429 -11.120 1.00 22.34 ? 125 PHE I C 1 ATOM 15316 O O . PHE I 1 134 ? -32.482 75.614 -11.437 1.00 20.55 ? 125 PHE I O 1 ATOM 15317 C CB . PHE I 1 134 ? -31.064 72.580 -11.921 1.00 19.01 ? 125 PHE I CB 1 ATOM 15318 C CG . PHE I 1 134 ? -29.871 73.489 -11.899 1.00 26.13 ? 125 PHE I CG 1 ATOM 15319 C CD1 . PHE I 1 134 ? -29.235 73.791 -10.702 1.00 26.15 ? 125 PHE I CD1 1 ATOM 15320 C CD2 . PHE I 1 134 ? -29.369 74.028 -13.072 1.00 26.55 ? 125 PHE I CD2 1 ATOM 15321 C CE1 . PHE I 1 134 ? -28.115 74.625 -10.671 1.00 28.31 ? 125 PHE I CE1 1 ATOM 15322 C CE2 . PHE I 1 134 ? -28.257 74.873 -13.048 1.00 35.00 ? 125 PHE I CE2 1 ATOM 15323 C CZ . PHE I 1 134 ? -27.626 75.172 -11.845 1.00 25.15 ? 125 PHE I CZ 1 ATOM 15324 N N . MET I 1 135 ? -32.786 74.052 -9.864 1.00 20.19 ? 126 MET I N 1 ATOM 15325 C CA . MET I 1 135 ? -33.174 75.020 -8.865 1.00 22.98 ? 126 MET I CA 1 ATOM 15326 C C . MET I 1 135 ? -31.913 75.777 -8.490 1.00 25.77 ? 126 MET I C 1 ATOM 15327 O O . MET I 1 135 ? -30.933 75.195 -8.030 1.00 21.65 ? 126 MET I O 1 ATOM 15328 C CB . MET I 1 135 ? -33.668 74.262 -7.640 1.00 23.76 ? 126 MET I CB 1 ATOM 15329 C CG . MET I 1 135 ? -34.825 73.328 -7.899 1.00 17.60 ? 126 MET I CG 1 ATOM 15330 S SD . MET I 1 135 ? -35.117 72.186 -6.511 1.00 24.79 ? 126 MET I SD 1 ATOM 15331 C CE . MET I 1 135 ? -36.335 71.125 -7.296 1.00 18.11 ? 126 MET I CE 1 ATOM 15332 N N . CYS I 1 136 ? -31.922 77.075 -8.752 1.00 24.52 ? 127 CYS I N 1 ATOM 15333 C CA . CYS I 1 136 ? -30.767 77.906 -8.461 1.00 30.17 ? 127 CYS I CA 1 ATOM 15334 C C . CYS I 1 136 ? -31.230 79.329 -8.202 1.00 24.30 ? 127 CYS I C 1 ATOM 15335 O O . CYS I 1 136 ? -32.022 79.867 -8.962 1.00 29.19 ? 127 CYS I O 1 ATOM 15336 C CB . CYS I 1 136 ? -29.811 77.855 -9.661 1.00 26.01 ? 127 CYS I CB 1 ATOM 15337 S SG . CYS I 1 136 ? -28.611 79.222 -9.800 1.00 38.97 ? 127 CYS I SG 1 ATOM 15338 N N . ASP I 1 137 ? -30.647 79.990 -7.217 1.00 28.89 ? 128 ASP I N 1 ATOM 15339 C CA . ASP I 1 137 ? -31.055 81.347 -6.884 1.00 24.78 ? 128 ASP I CA 1 ATOM 15340 C C . ASP I 1 137 ? -29.947 82.219 -7.426 1.00 29.97 ? 128 ASP I C 1 ATOM 15341 O O . ASP I 1 137 ? -28.830 82.140 -6.935 1.00 28.81 ? 128 ASP I O 1 ATOM 15342 C CB . ASP I 1 137 ? -31.130 81.486 -5.370 1.00 29.04 ? 128 ASP I CB 1 ATOM 15343 C CG . ASP I 1 137 ? -31.304 82.924 -4.912 1.00 37.94 ? 128 ASP I CG 1 ATOM 15344 O OD1 . ASP I 1 137 ? -31.144 83.852 -5.738 1.00 31.47 ? 128 ASP I OD1 1 ATOM 15345 O OD2 . ASP I 1 137 ? -31.593 83.124 -3.709 1.00 43.01 ? 128 ASP I OD2 1 ATOM 15346 N N . PRO I 1 138 ? -30.204 82.978 -8.502 1.00 27.46 ? 129 PRO I N 1 ATOM 15347 C CA . PRO I 1 138 ? -28.996 83.668 -8.958 1.00 33.12 ? 129 PRO I CA 1 ATOM 15348 C C . PRO I 1 138 ? -28.786 85.033 -8.322 1.00 34.20 ? 129 PRO I C 1 ATOM 15349 O O . PRO I 1 138 ? -28.294 85.900 -9.030 1.00 35.34 ? 129 PRO I O 1 ATOM 15350 C CB . PRO I 1 138 ? -29.322 83.906 -10.434 1.00 28.52 ? 129 PRO I CB 1 ATOM 15351 C CG . PRO I 1 138 ? -30.837 84.208 -10.402 1.00 29.65 ? 129 PRO I CG 1 ATOM 15352 C CD . PRO I 1 138 ? -31.406 83.393 -9.248 1.00 30.52 ? 129 PRO I CD 1 ATOM 15353 N N . THR I 1 139 ? -28.926 85.179 -7.017 1.00 35.48 ? 130 THR I N 1 ATOM 15354 C CA . THR I 1 139 ? -28.749 86.488 -6.423 1.00 35.97 ? 130 THR I CA 1 ATOM 15355 C C . THR I 1 139 ? -27.250 86.718 -6.414 1.00 37.77 ? 130 THR I C 1 ATOM 15356 O O . THR I 1 139 ? -26.487 85.789 -6.148 1.00 37.56 ? 130 THR I O 1 ATOM 15357 C CB . THR I 1 139 ? -29.327 86.550 -4.998 1.00 39.54 ? 130 THR I CB 1 ATOM 15358 O OG1 . THR I 1 139 ? -30.757 86.567 -5.065 1.00 45.11 ? 130 THR I OG1 1 ATOM 15359 C CG2 . THR I 1 139 ? -28.867 87.803 -4.289 1.00 42.36 ? 130 THR I CG2 1 ATOM 15360 N N . GLY I 1 140 ? -26.823 87.931 -6.746 1.00 38.25 ? 131 GLY I N 1 ATOM 15361 C CA . GLY I 1 140 ? -25.406 88.246 -6.767 1.00 39.22 ? 131 GLY I CA 1 ATOM 15362 C C . GLY I 1 140 ? -24.738 88.016 -8.110 1.00 45.61 ? 131 GLY I C 1 ATOM 15363 O O . GLY I 1 140 ? -23.548 88.282 -8.280 1.00 46.32 ? 131 GLY I O 1 ATOM 15364 N N . VAL I 1 141 ? -25.501 87.528 -9.077 1.00 41.38 ? 132 VAL I N 1 ATOM 15365 C CA . VAL I 1 141 ? -24.945 87.279 -10.401 1.00 46.56 ? 132 VAL I CA 1 ATOM 15366 C C . VAL I 1 141 ? -24.423 88.578 -11.046 1.00 50.46 ? 132 VAL I C 1 ATOM 15367 O O . VAL I 1 141 ? -23.581 88.544 -11.956 1.00 43.82 ? 132 VAL I O 1 ATOM 15368 C CB . VAL I 1 141 ? -25.968 86.565 -11.317 1.00 42.72 ? 132 VAL I CB 1 ATOM 15369 C CG1 . VAL I 1 141 ? -27.089 87.513 -11.718 1.00 39.16 ? 132 VAL I CG1 1 ATOM 15370 C CG2 . VAL I 1 141 ? -25.276 85.994 -12.543 1.00 38.53 ? 132 VAL I CG2 1 ATOM 15371 N N . ASP I 1 142 ? -24.922 89.717 -10.566 1.00 47.01 ? 133 ASP I N 1 ATOM 15372 C CA . ASP I 1 142 ? -24.457 91.025 -11.035 1.00 48.23 ? 133 ASP I CA 1 ATOM 15373 C C . ASP I 1 142 ? -23.360 91.649 -10.169 1.00 47.31 ? 133 ASP I C 1 ATOM 15374 O O . ASP I 1 142 ? -22.937 92.775 -10.416 1.00 58.84 ? 133 ASP I O 1 ATOM 15375 C CB . ASP I 1 142 ? -25.619 92.009 -11.220 1.00 54.11 ? 133 ASP I CB 1 ATOM 15376 C CG . ASP I 1 142 ? -26.506 92.117 -9.990 1.00 67.49 ? 133 ASP I CG 1 ATOM 15377 O OD1 . ASP I 1 142 ? -26.085 91.667 -8.896 1.00 59.69 ? 133 ASP I OD1 1 ATOM 15378 O OD2 . ASP I 1 142 ? -27.628 92.662 -10.124 1.00 58.18 ? 133 ASP I OD2 1 ATOM 15379 N N . SER I 1 143 ? -22.906 90.940 -9.145 1.00 50.27 ? 134 SER I N 1 ATOM 15380 C CA . SER I 1 143 ? -21.804 91.466 -8.351 1.00 51.85 ? 134 SER I CA 1 ATOM 15381 C C . SER I 1 143 ? -20.487 90.871 -8.845 1.00 53.97 ? 134 SER I C 1 ATOM 15382 O O . SER I 1 143 ? -20.480 90.024 -9.737 1.00 54.91 ? 134 SER I O 1 ATOM 15383 C CB . SER I 1 143 ? -22.016 91.171 -6.862 1.00 55.17 ? 134 SER I CB 1 ATOM 15384 O OG . SER I 1 143 ? -21.727 89.820 -6.541 1.00 53.97 ? 134 SER I OG 1 ATOM 15385 N N . GLU I 1 144 ? -19.373 91.296 -8.265 1.00 54.88 ? 135 GLU I N 1 ATOM 15386 C CA A GLU I 1 144 ? -18.095 90.793 -8.734 0.50 53.51 ? 135 GLU I CA 1 ATOM 15387 C CA B GLU I 1 144 ? -18.044 90.831 -8.655 0.50 53.54 ? 135 GLU I CA 1 ATOM 15388 C C . GLU I 1 144 ? -17.811 89.420 -8.140 1.00 49.78 ? 135 GLU I C 1 ATOM 15389 O O . GLU I 1 144 ? -17.064 88.639 -8.719 1.00 53.73 ? 135 GLU I O 1 ATOM 15390 C CB A GLU I 1 144 ? -16.964 91.787 -8.462 0.50 59.08 ? 135 GLU I CB 1 ATOM 15391 C CB B GLU I 1 144 ? -16.975 91.779 -8.091 0.50 58.97 ? 135 GLU I CB 1 ATOM 15392 C CG A GLU I 1 144 ? -15.850 91.735 -9.502 0.50 58.19 ? 135 GLU I CG 1 ATOM 15393 C CG B GLU I 1 144 ? -15.529 91.346 -8.329 0.50 59.26 ? 135 GLU I CG 1 ATOM 15394 C CD A GLU I 1 144 ? -15.296 93.106 -9.836 0.50 62.61 ? 135 GLU I CD 1 ATOM 15395 C CD B GLU I 1 144 ? -14.919 90.621 -7.137 0.50 62.64 ? 135 GLU I CD 1 ATOM 15396 O OE1 A GLU I 1 144 ? -16.072 93.967 -10.304 0.50 60.18 ? 135 GLU I OE1 1 ATOM 15397 O OE1 B GLU I 1 144 ? -14.476 89.464 -7.304 0.50 61.66 ? 135 GLU I OE1 1 ATOM 15398 O OE2 A GLU I 1 144 ? -14.082 93.321 -9.629 0.50 62.87 ? 135 GLU I OE2 1 ATOM 15399 O OE2 B GLU I 1 144 ? -14.868 91.211 -6.036 0.50 66.47 ? 135 GLU I OE2 1 ATOM 15400 N N . GLU I 1 145 ? -18.435 89.122 -7.009 1.00 50.53 ? 136 GLU I N 1 ATOM 15401 C CA A GLU I 1 145 ? -18.325 87.801 -6.395 0.50 55.37 ? 136 GLU I CA 1 ATOM 15402 C CA B GLU I 1 145 ? -18.317 87.808 -6.397 0.30 55.36 ? 136 GLU I CA 1 ATOM 15403 C CA C GLU I 1 145 ? -18.318 87.804 -6.404 0.20 55.35 ? 136 GLU I CA 1 ATOM 15404 C C . GLU I 1 145 ? -19.129 86.784 -7.183 1.00 49.65 ? 136 GLU I C 1 ATOM 15405 O O . GLU I 1 145 ? -18.811 85.597 -7.179 1.00 46.13 ? 136 GLU I O 1 ATOM 15406 C CB A GLU I 1 145 ? -18.867 87.817 -4.969 0.50 57.36 ? 136 GLU I CB 1 ATOM 15407 C CB B GLU I 1 145 ? -18.787 87.867 -4.942 0.30 57.35 ? 136 GLU I CB 1 ATOM 15408 C CB C GLU I 1 145 ? -18.782 87.827 -4.948 0.20 57.35 ? 136 GLU I CB 1 ATOM 15409 C CG A GLU I 1 145 ? -18.549 89.051 -4.164 0.50 61.42 ? 136 GLU I CG 1 ATOM 15410 C CG B GLU I 1 145 ? -18.104 88.949 -4.105 0.30 61.46 ? 136 GLU I CG 1 ATOM 15411 C CG C GLU I 1 145 ? -17.679 88.111 -3.947 0.20 61.12 ? 136 GLU I CG 1 ATOM 15412 C CD A GLU I 1 145 ? -19.303 89.066 -2.852 0.50 66.88 ? 136 GLU I CD 1 ATOM 15413 C CD B GLU I 1 145 ? -18.436 90.362 -4.570 0.30 61.40 ? 136 GLU I CD 1 ATOM 15414 C CD C GLU I 1 145 ? -17.572 87.035 -2.883 0.20 62.81 ? 136 GLU I CD 1 ATOM 15415 O OE1 A GLU I 1 145 ? -20.469 88.616 -2.835 0.50 64.49 ? 136 GLU I OE1 1 ATOM 15416 O OE1 B GLU I 1 145 ? -19.573 90.591 -5.035 0.30 60.06 ? 136 GLU I OE1 1 ATOM 15417 O OE1 C GLU I 1 145 ? -16.992 87.307 -1.815 0.20 68.22 ? 136 GLU I OE1 1 ATOM 15418 O OE2 A GLU I 1 145 ? -18.726 89.514 -1.839 0.50 70.55 ? 136 GLU I OE2 1 ATOM 15419 O OE2 B GLU I 1 145 ? -17.559 91.245 -4.477 0.30 63.47 ? 136 GLU I OE2 1 ATOM 15420 O OE2 C GLU I 1 145 ? -18.067 85.913 -3.116 0.20 60.04 ? 136 GLU I OE2 1 ATOM 15421 N N . GLY I 1 146 ? -20.179 87.266 -7.843 1.00 37.77 ? 137 GLY I N 1 ATOM 15422 C CA . GLY I 1 146 ? -21.076 86.435 -8.620 1.00 41.06 ? 137 GLY I CA 1 ATOM 15423 C C . GLY I 1 146 ? -22.027 85.593 -7.790 1.00 40.03 ? 137 GLY I C 1 ATOM 15424 O O . GLY I 1 146 ? -22.221 85.823 -6.599 1.00 42.46 ? 137 GLY I O 1 ATOM 15425 N N . ALA I 1 147 ? -22.607 84.590 -8.431 1.00 33.01 ? 138 ALA I N 1 ATOM 15426 C CA . ALA I 1 147 ? -23.594 83.734 -7.799 1.00 36.10 ? 138 ALA I CA 1 ATOM 15427 C C . ALA I 1 147 ? -23.035 82.333 -7.766 1.00 26.19 ? 138 ALA I C 1 ATOM 15428 O O . ALA I 1 147 ? -22.156 81.988 -8.559 1.00 31.24 ? 138 ALA I O 1 ATOM 15429 C CB . ALA I 1 147 ? -24.912 83.761 -8.571 1.00 36.67 ? 138 ALA I CB 1 ATOM 15430 N N . THR I 1 148 ? -23.541 81.532 -6.838 1.00 31.91 ? 139 THR I N 1 ATOM 15431 C CA . THR I 1 148 ? -23.110 80.151 -6.685 1.00 30.72 ? 139 THR I CA 1 ATOM 15432 C C . THR I 1 148 ? -24.292 79.174 -6.685 1.00 34.34 ? 139 THR I C 1 ATOM 15433 O O . THR I 1 148 ? -25.241 79.324 -5.920 1.00 35.84 ? 139 THR I O 1 ATOM 15434 C CB . THR I 1 148 ? -22.315 79.987 -5.386 1.00 37.64 ? 139 THR I CB 1 ATOM 15435 O OG1 . THR I 1 148 ? -21.191 80.878 -5.405 1.00 42.85 ? 139 THR I OG1 1 ATOM 15436 C CG2 . THR I 1 148 ? -21.835 78.556 -5.227 1.00 33.88 ? 139 THR I CG2 1 ATOM 15437 N N . CYS I 1 149 ? -24.230 78.172 -7.552 1.00 41.89 ? 140 CYS I N 1 ATOM 15438 C CA . CYS I 1 149 ? -25.244 77.122 -7.569 1.00 33.35 ? 140 CYS I CA 1 ATOM 15439 C C . CYS I 1 149 ? -24.651 75.721 -7.597 1.00 35.39 ? 140 CYS I C 1 ATOM 15440 O O . CYS I 1 149 ? -23.501 75.529 -7.973 1.00 33.04 ? 140 CYS I O 1 ATOM 15441 C CB . CYS I 1 149 ? -26.231 77.333 -8.712 1.00 42.20 ? 140 CYS I CB 1 ATOM 15442 S SG . CYS I 1 149 ? -27.419 78.628 -8.288 1.00 49.18 ? 140 CYS I SG 1 ATOM 15443 N N . ALA I 1 150 ? -25.443 74.757 -7.147 1.00 32.02 ? 141 ALA I N 1 ATOM 15444 C CA . ALA I 1 150 ? -25.018 73.376 -7.084 1.00 28.32 ? 141 ALA I CA 1 ATOM 15445 C C . ALA I 1 150 ? -26.158 72.466 -7.523 1.00 29.93 ? 141 ALA I C 1 ATOM 15446 O O . ALA I 1 150 ? -27.321 72.712 -7.209 1.00 25.90 ? 141 ALA I O 1 ATOM 15447 C CB . ALA I 1 150 ? -24.588 73.027 -5.675 1.00 27.17 ? 141 ALA I CB 1 ATOM 15448 N N . VAL I 1 151 ? -25.818 71.427 -8.272 1.00 28.15 ? 142 VAL I N 1 ATOM 15449 C CA . VAL I 1 151 ? -26.774 70.381 -8.587 1.00 28.77 ? 142 VAL I CA 1 ATOM 15450 C C . VAL I 1 151 ? -26.054 69.051 -8.442 1.00 29.05 ? 142 VAL I C 1 ATOM 15451 O O . VAL I 1 151 ? -24.951 68.888 -8.953 1.00 23.47 ? 142 VAL I O 1 ATOM 15452 C CB . VAL I 1 151 ? -27.422 70.537 -10.012 1.00 29.56 ? 142 VAL I CB 1 ATOM 15453 C CG1 . VAL I 1 151 ? -26.406 70.974 -11.065 1.00 27.56 ? 142 VAL I CG1 1 ATOM 15454 C CG2 . VAL I 1 151 ? -28.112 69.236 -10.432 1.00 28.78 ? 142 VAL I CG2 1 ATOM 15455 N N . LYS I 1 152 ? -26.679 68.122 -7.721 1.00 22.12 ? 143 LYS I N 1 ATOM 15456 C CA . LYS I 1 152 ? -26.143 66.787 -7.524 1.00 24.03 ? 143 LYS I CA 1 ATOM 15457 C C . LYS I 1 152 ? -26.711 65.806 -8.555 1.00 27.88 ? 143 LYS I C 1 ATOM 15458 O O . LYS I 1 152 ? -27.898 65.823 -8.856 1.00 26.01 ? 143 LYS I O 1 ATOM 15459 C CB . LYS I 1 152 ? -26.423 66.319 -6.084 1.00 26.51 ? 143 LYS I CB 1 ATOM 15460 C CG . LYS I 1 152 ? -25.742 67.216 -5.055 1.00 31.69 ? 143 LYS I CG 1 ATOM 15461 C CD . LYS I 1 152 ? -26.292 67.088 -3.638 1.00 40.95 ? 143 LYS I CD 1 ATOM 15462 C CE . LYS I 1 152 ? -25.654 68.154 -2.734 1.00 40.59 ? 143 LYS I CE 1 ATOM 15463 N NZ . LYS I 1 152 ? -25.522 69.514 -3.415 1.00 37.53 ? 143 LYS I NZ 1 ATOM 15464 N N . PHE I 1 153 ? -25.847 64.962 -9.099 1.00 22.53 ? 144 PHE I N 1 ATOM 15465 C CA . PHE I 1 153 ? -26.251 63.938 -10.050 1.00 26.29 ? 144 PHE I CA 1 ATOM 15466 C C . PHE I 1 153 ? -25.968 62.572 -9.449 1.00 31.06 ? 144 PHE I C 1 ATOM 15467 O O . PHE I 1 153 ? -24.965 62.394 -8.761 1.00 26.08 ? 144 PHE I O 1 ATOM 15468 C CB . PHE I 1 153 ? -25.421 64.033 -11.328 1.00 19.51 ? 144 PHE I CB 1 ATOM 15469 C CG . PHE I 1 153 ? -25.734 65.217 -12.193 1.00 25.20 ? 144 PHE I CG 1 ATOM 15470 C CD1 . PHE I 1 153 ? -26.545 65.082 -13.303 1.00 26.33 ? 144 PHE I CD1 1 ATOM 15471 C CD2 . PHE I 1 153 ? -25.181 66.452 -11.926 1.00 26.66 ? 144 PHE I CD2 1 ATOM 15472 C CE1 . PHE I 1 153 ? -26.812 66.161 -14.124 1.00 27.72 ? 144 PHE I CE1 1 ATOM 15473 C CE2 . PHE I 1 153 ? -25.447 67.528 -12.740 1.00 29.02 ? 144 PHE I CE2 1 ATOM 15474 C CZ . PHE I 1 153 ? -26.270 67.377 -13.843 1.00 29.84 ? 144 PHE I CZ 1 ATOM 15475 N N . GLY I 1 154 ? -26.824 61.600 -9.734 1.00 22.80 ? 145 GLY I N 1 ATOM 15476 C CA . GLY I 1 154 ? -26.542 60.231 -9.350 1.00 28.02 ? 145 GLY I CA 1 ATOM 15477 C C . GLY I 1 154 ? -27.654 59.293 -9.781 1.00 27.05 ? 145 GLY I C 1 ATOM 15478 O O . GLY I 1 154 ? -28.646 59.725 -10.359 1.00 26.50 ? 145 GLY I O 1 ATOM 15479 N N . SER I 1 155 ? -27.485 58.010 -9.503 1.00 26.31 ? 146 SER I N 1 ATOM 15480 C CA . SER I 1 155 ? -28.515 57.027 -9.812 1.00 29.58 ? 146 SER I CA 1 ATOM 15481 C C . SER I 1 155 ? -29.792 57.369 -9.060 1.00 28.99 ? 146 SER I C 1 ATOM 15482 O O . SER I 1 155 ? -29.757 57.793 -7.904 1.00 30.96 ? 146 SER I O 1 ATOM 15483 C CB . SER I 1 155 ? -28.051 55.627 -9.445 1.00 24.27 ? 146 SER I CB 1 ATOM 15484 O OG . SER I 1 155 ? -29.102 54.699 -9.627 1.00 26.42 ? 146 SER I OG 1 ATOM 15485 N N . TRP I 1 156 ? -30.921 57.261 -9.738 1.00 27.67 ? 147 TRP I N 1 ATOM 15486 C CA . TRP I 1 156 ? -32.182 57.521 -9.070 1.00 37.02 ? 147 TRP I CA 1 ATOM 15487 C C . TRP I 1 156 ? -32.592 56.310 -8.234 1.00 31.37 ? 147 TRP I C 1 ATOM 15488 O O . TRP I 1 156 ? -33.067 56.461 -7.115 1.00 33.82 ? 147 TRP I O 1 ATOM 15489 C CB . TRP I 1 156 ? -33.275 57.911 -10.085 1.00 25.81 ? 147 TRP I CB 1 ATOM 15490 C CG . TRP I 1 156 ? -34.607 58.328 -9.468 1.00 31.03 ? 147 TRP I CG 1 ATOM 15491 C CD1 . TRP I 1 156 ? -35.782 57.624 -9.496 1.00 26.84 ? 147 TRP I CD1 1 ATOM 15492 C CD2 . TRP I 1 156 ? -34.888 59.544 -8.749 1.00 23.68 ? 147 TRP I CD2 1 ATOM 15493 N NE1 . TRP I 1 156 ? -36.765 58.317 -8.830 1.00 28.05 ? 147 TRP I NE1 1 ATOM 15494 C CE2 . TRP I 1 156 ? -36.242 59.497 -8.362 1.00 26.17 ? 147 TRP I CE2 1 ATOM 15495 C CE3 . TRP I 1 156 ? -34.122 60.655 -8.385 1.00 25.55 ? 147 TRP I CE3 1 ATOM 15496 C CZ2 . TRP I 1 156 ? -36.847 60.523 -7.631 1.00 27.60 ? 147 TRP I CZ2 1 ATOM 15497 C CZ3 . TRP I 1 156 ? -34.726 61.680 -7.663 1.00 26.52 ? 147 TRP I CZ3 1 ATOM 15498 C CH2 . TRP I 1 156 ? -36.070 61.607 -7.292 1.00 28.23 ? 147 TRP I CH2 1 ATOM 15499 N N . SER I 1 157 ? -32.529 55.131 -8.844 1.00 26.20 ? 148 SER I N 1 ATOM 15500 C CA . SER I 1 157 ? -32.952 53.898 -8.187 1.00 31.60 ? 148 SER I CA 1 ATOM 15501 C C . SER I 1 157 ? -31.926 52.923 -7.592 1.00 35.32 ? 148 SER I C 1 ATOM 15502 O O . SER I 1 157 ? -32.320 51.947 -6.964 1.00 32.13 ? 148 SER I O 1 ATOM 15503 C CB . SER I 1 157 ? -33.924 53.153 -9.101 1.00 28.13 ? 148 SER I CB 1 ATOM 15504 O OG . SER I 1 157 ? -35.008 54.001 -9.439 1.00 43.82 ? 148 SER I OG 1 ATOM 15505 N N . TYR I 1 158 ? -30.636 53.171 -7.773 1.00 28.74 ? 149 TYR I N 1 ATOM 15506 C CA . TYR I 1 158 ? -29.627 52.211 -7.317 1.00 28.99 ? 149 TYR I CA 1 ATOM 15507 C C . TYR I 1 158 ? -28.746 52.838 -6.254 1.00 35.41 ? 149 TYR I C 1 ATOM 15508 O O . TYR I 1 158 ? -28.268 53.956 -6.432 1.00 33.88 ? 149 TYR I O 1 ATOM 15509 C CB . TYR I 1 158 ? -28.713 51.783 -8.462 1.00 30.66 ? 149 TYR I CB 1 ATOM 15510 C CG . TYR I 1 158 ? -29.298 50.812 -9.458 1.00 34.33 ? 149 TYR I CG 1 ATOM 15511 C CD1 . TYR I 1 158 ? -29.335 49.458 -9.188 1.00 37.02 ? 149 TYR I CD1 1 ATOM 15512 C CD2 . TYR I 1 158 ? -29.786 51.248 -10.689 1.00 41.26 ? 149 TYR I CD2 1 ATOM 15513 C CE1 . TYR I 1 158 ? -29.849 48.563 -10.100 1.00 35.17 ? 149 TYR I CE1 1 ATOM 15514 C CE2 . TYR I 1 158 ? -30.312 50.353 -11.614 1.00 33.97 ? 149 TYR I CE2 1 ATOM 15515 C CZ . TYR I 1 158 ? -30.338 49.012 -11.309 1.00 40.87 ? 149 TYR I CZ 1 ATOM 15516 O OH . TYR I 1 158 ? -30.853 48.098 -12.200 1.00 42.95 ? 149 TYR I OH 1 ATOM 15517 N N . GLY I 1 159 ? -28.500 52.116 -5.163 1.00 36.99 ? 150 GLY I N 1 ATOM 15518 C CA . GLY I 1 159 ? -27.572 52.583 -4.144 1.00 34.33 ? 150 GLY I CA 1 ATOM 15519 C C . GLY I 1 159 ? -26.116 52.325 -4.515 1.00 33.59 ? 150 GLY I C 1 ATOM 15520 O O . GLY I 1 159 ? -25.823 51.698 -5.541 1.00 32.27 ? 150 GLY I O 1 ATOM 15521 N N . GLY I 1 160 ? -25.202 52.811 -3.676 1.00 37.69 ? 151 GLY I N 1 ATOM 15522 C CA . GLY I 1 160 ? -23.774 52.634 -3.890 1.00 38.93 ? 151 GLY I CA 1 ATOM 15523 C C . GLY I 1 160 ? -23.236 51.205 -3.842 1.00 45.10 ? 151 GLY I C 1 ATOM 15524 O O . GLY I 1 160 ? -22.088 50.963 -4.219 1.00 41.77 ? 151 GLY I O 1 ATOM 15525 N N . TRP I 1 161 ? -24.044 50.253 -3.382 1.00 45.14 ? 152 TRP I N 1 ATOM 15526 C CA . TRP I 1 161 ? -23.634 48.847 -3.422 1.00 52.59 ? 152 TRP I CA 1 ATOM 15527 C C . TRP I 1 161 ? -23.961 48.204 -4.766 1.00 52.88 ? 152 TRP I C 1 ATOM 15528 O O . TRP I 1 161 ? -23.489 47.105 -5.077 1.00 46.42 ? 152 TRP I O 1 ATOM 15529 C CB . TRP I 1 161 ? -24.262 48.052 -2.272 1.00 53.30 ? 152 TRP I CB 1 ATOM 15530 C CG . TRP I 1 161 ? -23.561 48.283 -0.968 1.00 52.35 ? 152 TRP I CG 1 ATOM 15531 C CD1 . TRP I 1 161 ? -22.268 48.690 -0.798 1.00 57.62 ? 152 TRP I CD1 1 ATOM 15532 C CD2 . TRP I 1 161 ? -24.111 48.138 0.345 1.00 57.27 ? 152 TRP I CD2 1 ATOM 15533 N NE1 . TRP I 1 161 ? -21.976 48.798 0.538 1.00 60.99 ? 152 TRP I NE1 1 ATOM 15534 C CE2 . TRP I 1 161 ? -23.092 48.468 1.263 1.00 68.29 ? 152 TRP I CE2 1 ATOM 15535 C CE3 . TRP I 1 161 ? -25.365 47.759 0.836 1.00 66.94 ? 152 TRP I CE3 1 ATOM 15536 C CZ2 . TRP I 1 161 ? -23.288 48.430 2.646 1.00 65.55 ? 152 TRP I CZ2 1 ATOM 15537 C CZ3 . TRP I 1 161 ? -25.559 47.724 2.212 1.00 65.62 ? 152 TRP I CZ3 1 ATOM 15538 C CH2 . TRP I 1 161 ? -24.524 48.057 3.098 1.00 64.86 ? 152 TRP I CH2 1 ATOM 15539 N N . GLU I 1 162 ? -24.767 48.909 -5.557 1.00 43.11 ? 153 GLU I N 1 ATOM 15540 C CA . GLU I 1 162 ? -25.127 48.497 -6.914 1.00 31.58 ? 153 GLU I CA 1 ATOM 15541 C C . GLU I 1 162 ? -24.388 49.337 -7.948 1.00 34.94 ? 153 GLU I C 1 ATOM 15542 O O . GLU I 1 162 ? -23.764 48.799 -8.864 1.00 34.36 ? 153 GLU I O 1 ATOM 15543 C CB . GLU I 1 162 ? -26.639 48.520 -7.155 1.00 40.27 ? 153 GLU I CB 1 ATOM 15544 C CG . GLU I 1 162 ? -27.406 47.433 -6.403 1.00 42.92 ? 153 GLU I CG 1 ATOM 15545 C CD . GLU I 1 162 ? -27.726 47.831 -4.978 1.00 52.07 ? 153 GLU I CD 1 ATOM 15546 O OE1 . GLU I 1 162 ? -28.063 49.014 -4.752 1.00 51.21 ? 153 GLU I OE1 1 ATOM 15547 O OE2 . GLU I 1 162 ? -27.637 46.965 -4.082 1.00 57.96 ? 153 GLU I OE2 1 ATOM 15548 N N . ILE I 1 163 ? -24.586 50.651 -7.894 1.00 31.36 ? 154 ILE I N 1 ATOM 15549 C CA . ILE I 1 163 ? -23.786 51.555 -8.716 1.00 29.52 ? 154 ILE I CA 1 ATOM 15550 C C . ILE I 1 163 ? -22.826 52.398 -7.889 1.00 28.25 ? 154 ILE I C 1 ATOM 15551 O O . ILE I 1 163 ? -23.236 53.223 -7.086 1.00 33.59 ? 154 ILE I O 1 ATOM 15552 C CB . ILE I 1 163 ? -24.654 52.484 -9.608 1.00 29.47 ? 154 ILE I CB 1 ATOM 15553 C CG1 . ILE I 1 163 ? -25.454 51.654 -10.619 1.00 30.71 ? 154 ILE I CG1 1 ATOM 15554 C CG2 . ILE I 1 163 ? -23.778 53.482 -10.341 1.00 24.71 ? 154 ILE I CG2 1 ATOM 15555 C CD1 . ILE I 1 163 ? -26.438 52.450 -11.440 1.00 31.64 ? 154 ILE I CD1 1 ATOM 15556 N N . ASP I 1 164 ? -21.537 52.195 -8.086 1.00 29.85 ? 155 ASP I N 1 ATOM 15557 C CA . ASP I 1 164 ? -20.559 53.103 -7.508 1.00 36.44 ? 155 ASP I CA 1 ATOM 15558 C C . ASP I 1 164 ? -20.296 54.187 -8.543 1.00 32.58 ? 155 ASP I C 1 ATOM 15559 O O . ASP I 1 164 ? -20.202 53.912 -9.722 1.00 39.55 ? 155 ASP I O 1 ATOM 15560 C CB . ASP I 1 164 ? -19.267 52.359 -7.132 1.00 36.23 ? 155 ASP I CB 1 ATOM 15561 C CG . ASP I 1 164 ? -18.264 53.240 -6.363 1.00 43.56 ? 155 ASP I CG 1 ATOM 15562 O OD1 . ASP I 1 164 ? -18.649 54.326 -5.883 1.00 42.06 ? 155 ASP I OD1 1 ATOM 15563 O OD2 . ASP I 1 164 ? -17.084 52.839 -6.230 1.00 46.75 ? 155 ASP I OD2 1 ATOM 15564 N N . LEU I 1 165 ? -20.186 55.426 -8.097 1.00 35.77 ? 156 LEU I N 1 ATOM 15565 C CA . LEU I 1 165 ? -20.063 56.549 -9.006 1.00 37.09 ? 156 LEU I CA 1 ATOM 15566 C C . LEU I 1 165 ? -18.664 57.144 -8.834 1.00 38.47 ? 156 LEU I C 1 ATOM 15567 O O . LEU I 1 165 ? -18.185 57.240 -7.715 1.00 47.94 ? 156 LEU I O 1 ATOM 15568 C CB . LEU I 1 165 ? -21.139 57.561 -8.632 1.00 33.95 ? 156 LEU I CB 1 ATOM 15569 C CG . LEU I 1 165 ? -21.828 58.437 -9.650 1.00 33.64 ? 156 LEU I CG 1 ATOM 15570 C CD1 . LEU I 1 165 ? -22.567 57.574 -10.645 1.00 33.73 ? 156 LEU I CD1 1 ATOM 15571 C CD2 . LEU I 1 165 ? -22.777 59.380 -8.895 1.00 26.50 ? 156 LEU I CD2 1 ATOM 15572 N N . LYS I 1 166 ? -18.000 57.526 -9.925 1.00 36.02 ? 157 LYS I N 1 ATOM 15573 C CA . LYS I 1 166 ? -16.637 58.051 -9.827 1.00 41.11 ? 157 LYS I CA 1 ATOM 15574 C C . LYS I 1 166 ? -16.335 59.199 -10.789 1.00 47.48 ? 157 LYS I C 1 ATOM 15575 O O . LYS I 1 166 ? -16.981 59.329 -11.827 1.00 37.28 ? 157 LYS I O 1 ATOM 15576 C CB . LYS I 1 166 ? -15.619 56.934 -10.057 1.00 48.28 ? 157 LYS I CB 1 ATOM 15577 C CG . LYS I 1 166 ? -15.513 55.953 -8.905 1.00 59.14 ? 157 LYS I CG 1 ATOM 15578 C CD . LYS I 1 166 ? -14.295 55.052 -9.069 1.00 66.67 ? 157 LYS I CD 1 ATOM 15579 C CE . LYS I 1 166 ? -14.223 54.008 -7.961 1.00 69.17 ? 157 LYS I CE 1 ATOM 15580 N NZ . LYS I 1 166 ? -12.986 53.178 -8.060 1.00 75.13 ? 157 LYS I NZ 1 ATOM 15581 N N . THR I 1 167 ? -15.344 60.019 -10.439 1.00 41.24 ? 158 THR I N 1 ATOM 15582 C CA . THR I 1 167 ? -14.830 61.044 -11.345 1.00 42.61 ? 158 THR I CA 1 ATOM 15583 C C . THR I 1 167 ? -13.322 60.895 -11.541 1.00 50.81 ? 158 THR I C 1 ATOM 15584 O O . THR I 1 167 ? -12.627 60.363 -10.670 1.00 49.74 ? 158 THR I O 1 ATOM 15585 C CB . THR I 1 167 ? -15.086 62.460 -10.826 1.00 45.53 ? 158 THR I CB 1 ATOM 15586 O OG1 . THR I 1 167 ? -14.252 62.717 -9.689 1.00 42.13 ? 158 THR I OG1 1 ATOM 15587 C CG2 . THR I 1 167 ? -16.533 62.628 -10.430 1.00 41.26 ? 158 THR I CG2 1 ATOM 15588 N N . ASP I 1 168 ? -12.825 61.307 -12.705 1.00 57.57 ? 159 ASP I N 1 ATOM 15589 C CA A ASP I 1 168 ? -11.390 61.308 -12.962 0.60 58.18 ? 159 ASP I CA 1 ATOM 15590 C CA B ASP I 1 168 ? -11.380 61.316 -12.973 0.40 58.13 ? 159 ASP I CA 1 ATOM 15591 C C . ASP I 1 168 ? -10.683 62.544 -12.394 1.00 55.16 ? 159 ASP I C 1 ATOM 15592 O O . ASP I 1 168 ? -9.550 62.469 -11.937 1.00 58.47 ? 159 ASP I O 1 ATOM 15593 C CB A ASP I 1 168 ? -11.083 61.178 -14.452 0.60 56.09 ? 159 ASP I CB 1 ATOM 15594 C CB B ASP I 1 168 ? -11.118 61.207 -14.485 0.40 56.10 ? 159 ASP I CB 1 ATOM 15595 C CG A ASP I 1 168 ? -11.178 59.744 -14.942 0.60 58.30 ? 159 ASP I CG 1 ATOM 15596 C CG B ASP I 1 168 ? -11.732 62.354 -15.286 0.40 58.22 ? 159 ASP I CG 1 ATOM 15597 O OD1 A ASP I 1 168 ? -10.814 58.820 -14.169 0.60 57.89 ? 159 ASP I OD1 1 ATOM 15598 O OD1 B ASP I 1 168 ? -12.579 63.085 -14.741 0.40 55.64 ? 159 ASP I OD1 1 ATOM 15599 O OD2 A ASP I 1 168 ? -11.598 59.534 -16.101 0.60 56.92 ? 159 ASP I OD2 1 ATOM 15600 O OD2 B ASP I 1 168 ? -11.360 62.516 -16.470 0.40 58.68 ? 159 ASP I OD2 1 ATOM 15601 N N . THR I 1 169 ? -11.365 63.681 -12.442 1.00 52.06 ? 160 THR I N 1 ATOM 15602 C CA . THR I 1 169 ? -10.834 64.959 -11.981 1.00 47.72 ? 160 THR I CA 1 ATOM 15603 C C . THR I 1 169 ? -11.969 65.647 -11.245 1.00 49.03 ? 160 THR I C 1 ATOM 15604 O O . THR I 1 169 ? -13.134 65.331 -11.498 1.00 47.09 ? 160 THR I O 1 ATOM 15605 C CB . THR I 1 169 ? -10.417 65.849 -13.178 1.00 55.11 ? 160 THR I CB 1 ATOM 15606 O OG1 . THR I 1 169 ? -10.206 67.198 -12.742 1.00 58.46 ? 160 THR I OG1 1 ATOM 15607 C CG2 . THR I 1 169 ? -11.502 65.855 -14.242 1.00 51.79 ? 160 THR I CG2 1 ATOM 15608 N N . ASP I 1 170 ? -11.651 66.556 -10.324 1.00 40.27 ? 161 ASP I N 1 ATOM 15609 C CA A ASP I 1 170 ? -12.685 67.341 -9.654 0.50 42.10 ? 161 ASP I CA 1 ATOM 15610 C CA B ASP I 1 170 ? -12.685 67.342 -9.652 0.50 42.10 ? 161 ASP I CA 1 ATOM 15611 C C . ASP I 1 170 ? -12.917 68.668 -10.369 1.00 37.43 ? 161 ASP I C 1 ATOM 15612 O O . ASP I 1 170 ? -13.691 69.512 -9.907 1.00 37.60 ? 161 ASP I O 1 ATOM 15613 C CB A ASP I 1 170 ? -12.351 67.559 -8.175 0.50 42.45 ? 161 ASP I CB 1 ATOM 15614 C CB B ASP I 1 170 ? -12.382 67.549 -8.156 0.50 42.45 ? 161 ASP I CB 1 ATOM 15615 C CG A ASP I 1 170 ? -12.663 66.343 -7.328 0.50 43.87 ? 161 ASP I CG 1 ATOM 15616 C CG B ASP I 1 170 ? -11.140 68.398 -7.902 0.50 45.84 ? 161 ASP I CG 1 ATOM 15617 O OD1 A ASP I 1 170 ? -12.774 65.239 -7.902 0.50 46.13 ? 161 ASP I OD1 1 ATOM 15618 O OD1 B ASP I 1 170 ? -10.646 69.077 -8.826 0.50 42.70 ? 161 ASP I OD1 1 ATOM 15619 O OD2 A ASP I 1 170 ? -12.807 66.489 -6.096 0.50 41.95 ? 161 ASP I OD2 1 ATOM 15620 O OD2 B ASP I 1 170 ? -10.666 68.397 -6.746 0.50 53.16 ? 161 ASP I OD2 1 ATOM 15621 N N . GLN I 1 171 ? -12.235 68.841 -11.500 1.00 36.53 ? 162 GLN I N 1 ATOM 15622 C CA . GLN I 1 171 ? -12.388 70.033 -12.329 1.00 41.32 ? 162 GLN I CA 1 ATOM 15623 C C . GLN I 1 171 ? -13.315 69.780 -13.514 1.00 41.44 ? 162 GLN I C 1 ATOM 15624 O O . GLN I 1 171 ? -13.041 68.926 -14.363 1.00 36.86 ? 162 GLN I O 1 ATOM 15625 C CB . GLN I 1 171 ? -11.032 70.515 -12.845 1.00 45.69 ? 162 GLN I CB 1 ATOM 15626 C CG . GLN I 1 171 ? -10.033 70.815 -11.736 1.00 59.53 ? 162 GLN I CG 1 ATOM 15627 C CD . GLN I 1 171 ? -10.473 71.970 -10.851 1.00 62.91 ? 162 GLN I CD 1 ATOM 15628 O OE1 . GLN I 1 171 ? -10.507 71.850 -9.621 1.00 62.47 ? 162 GLN I OE1 1 ATOM 15629 N NE2 . GLN I 1 171 ? -10.811 73.100 -11.474 1.00 60.08 ? 162 GLN I NE2 1 ATOM 15630 N N . VAL I 1 172 ? -14.408 70.532 -13.560 1.00 29.88 ? 163 VAL I N 1 ATOM 15631 C CA . VAL I 1 172 ? -15.284 70.544 -14.719 1.00 35.98 ? 163 VAL I CA 1 ATOM 15632 C C . VAL I 1 172 ? -14.547 71.102 -15.936 1.00 37.06 ? 163 VAL I C 1 ATOM 15633 O O . VAL I 1 172 ? -13.786 72.067 -15.831 1.00 35.87 ? 163 VAL I O 1 ATOM 15634 C CB . VAL I 1 172 ? -16.556 71.368 -14.429 1.00 37.95 ? 163 VAL I CB 1 ATOM 15635 C CG1 . VAL I 1 172 ? -17.292 71.687 -15.705 1.00 29.03 ? 163 VAL I CG1 1 ATOM 15636 C CG2 . VAL I 1 172 ? -17.458 70.613 -13.443 1.00 30.42 ? 163 VAL I CG2 1 ATOM 15637 N N . ASP I 1 173 ? -14.769 70.496 -17.093 1.00 33.06 ? 164 ASP I N 1 ATOM 15638 C CA . ASP I 1 173 ? -14.063 70.920 -18.289 1.00 30.54 ? 164 ASP I CA 1 ATOM 15639 C C . ASP I 1 173 ? -14.739 72.181 -18.835 1.00 35.98 ? 164 ASP I C 1 ATOM 15640 O O . ASP I 1 173 ? -15.928 72.184 -19.153 1.00 33.84 ? 164 ASP I O 1 ATOM 15641 C CB . ASP I 1 173 ? -14.111 69.771 -19.315 1.00 32.65 ? 164 ASP I CB 1 ATOM 15642 C CG . ASP I 1 173 ? -13.580 70.167 -20.686 1.00 36.56 ? 164 ASP I CG 1 ATOM 15643 O OD1 . ASP I 1 173 ? -12.959 71.238 -20.821 1.00 41.76 ? 164 ASP I OD1 1 ATOM 15644 O OD2 . ASP I 1 173 ? -13.793 69.396 -21.642 1.00 55.85 ? 164 ASP I OD2 1 ATOM 15645 N N . LEU I 1 174 ? -13.987 73.274 -18.856 1.00 30.51 ? 165 LEU I N 1 ATOM 15646 C CA . LEU I 1 174 ? -14.450 74.535 -19.420 1.00 28.26 ? 165 LEU I CA 1 ATOM 15647 C C . LEU I 1 174 ? -13.954 74.857 -20.818 1.00 28.76 ? 165 LEU I C 1 ATOM 15648 O O . LEU I 1 174 ? -14.243 75.926 -21.360 1.00 31.39 ? 165 LEU I O 1 ATOM 15649 C CB . LEU I 1 174 ? -14.162 75.684 -18.463 1.00 34.92 ? 165 LEU I CB 1 ATOM 15650 C CG . LEU I 1 174 ? -14.717 75.408 -17.073 1.00 28.49 ? 165 LEU I CG 1 ATOM 15651 C CD1 . LEU I 1 174 ? -14.408 76.577 -16.159 1.00 24.35 ? 165 LEU I CD1 1 ATOM 15652 C CD2 . LEU I 1 174 ? -16.209 75.186 -17.172 1.00 26.91 ? 165 LEU I CD2 1 ATOM 15653 N N . SER I 1 175 ? -13.171 73.959 -21.387 1.00 27.45 ? 166 SER I N 1 ATOM 15654 C CA . SER I 1 175 ? -12.449 74.292 -22.604 1.00 33.07 ? 166 SER I CA 1 ATOM 15655 C C . SER I 1 175 ? -13.386 74.625 -23.756 1.00 35.13 ? 166 SER I C 1 ATOM 15656 O O . SER I 1 175 ? -13.009 75.345 -24.672 1.00 40.70 ? 166 SER I O 1 ATOM 15657 C CB . SER I 1 175 ? -11.487 73.169 -22.988 1.00 30.28 ? 166 SER I CB 1 ATOM 15658 O OG . SER I 1 175 ? -12.196 72.039 -23.441 1.00 49.18 ? 166 SER I OG 1 ATOM 15659 N N . SER I 1 176 ? -14.596 74.076 -23.721 1.00 32.85 ? 167 SER I N 1 ATOM 15660 C CA . SER I 1 176 ? -15.608 74.366 -24.735 1.00 29.84 ? 167 SER I CA 1 ATOM 15661 C C . SER I 1 176 ? -16.626 75.451 -24.345 1.00 35.21 ? 167 SER I C 1 ATOM 15662 O O . SER I 1 176 ? -17.566 75.701 -25.093 1.00 32.97 ? 167 SER I O 1 ATOM 15663 C CB . SER I 1 176 ? -16.326 73.086 -25.164 1.00 36.90 ? 167 SER I CB 1 ATOM 15664 O OG . SER I 1 176 ? -15.406 72.124 -25.665 1.00 36.22 ? 167 SER I OG 1 ATOM 15665 N N . TYR I 1 177 ? -16.464 76.069 -23.174 1.00 31.99 ? 168 TYR I N 1 ATOM 15666 C CA . TYR I 1 177 ? -17.457 77.036 -22.699 1.00 28.66 ? 168 TYR I CA 1 ATOM 15667 C C . TYR I 1 177 ? -17.582 78.209 -23.654 1.00 29.54 ? 168 TYR I C 1 ATOM 15668 O O . TYR I 1 177 ? -16.569 78.768 -24.083 1.00 35.75 ? 168 TYR I O 1 ATOM 15669 C CB . TYR I 1 177 ? -17.137 77.552 -21.286 1.00 26.86 ? 168 TYR I CB 1 ATOM 15670 C CG . TYR I 1 177 ? -18.305 78.319 -20.706 1.00 29.14 ? 168 TYR I CG 1 ATOM 15671 C CD1 . TYR I 1 177 ? -19.366 77.644 -20.123 1.00 28.18 ? 168 TYR I CD1 1 ATOM 15672 C CD2 . TYR I 1 177 ? -18.381 79.704 -20.799 1.00 21.62 ? 168 TYR I CD2 1 ATOM 15673 C CE1 . TYR I 1 177 ? -20.457 78.316 -19.615 1.00 26.58 ? 168 TYR I CE1 1 ATOM 15674 C CE2 . TYR I 1 177 ? -19.468 80.392 -20.283 1.00 28.06 ? 168 TYR I CE2 1 ATOM 15675 C CZ . TYR I 1 177 ? -20.509 79.684 -19.697 1.00 29.72 ? 168 TYR I CZ 1 ATOM 15676 O OH . TYR I 1 177 ? -21.617 80.326 -19.194 1.00 24.83 ? 168 TYR I OH 1 ATOM 15677 N N . TYR I 1 178 ? -18.815 78.615 -23.951 1.00 26.91 ? 169 TYR I N 1 ATOM 15678 C CA . TYR I 1 178 ? -19.046 79.683 -24.932 1.00 27.10 ? 169 TYR I CA 1 ATOM 15679 C C . TYR I 1 178 ? -18.567 81.052 -24.436 1.00 27.59 ? 169 TYR I C 1 ATOM 15680 O O . TYR I 1 178 ? -19.063 81.588 -23.443 1.00 30.21 ? 169 TYR I O 1 ATOM 15681 C CB . TYR I 1 178 ? -20.532 79.774 -25.243 1.00 26.43 ? 169 TYR I CB 1 ATOM 15682 C CG . TYR I 1 178 ? -20.911 80.835 -26.258 1.00 23.37 ? 169 TYR I CG 1 ATOM 15683 C CD1 . TYR I 1 178 ? -20.236 80.951 -27.474 1.00 28.43 ? 169 TYR I CD1 1 ATOM 15684 C CD2 . TYR I 1 178 ? -21.975 81.688 -26.019 1.00 25.34 ? 169 TYR I CD2 1 ATOM 15685 C CE1 . TYR I 1 178 ? -20.603 81.919 -28.414 1.00 26.50 ? 169 TYR I CE1 1 ATOM 15686 C CE2 . TYR I 1 178 ? -22.360 82.652 -26.961 1.00 26.61 ? 169 TYR I CE2 1 ATOM 15687 C CZ . TYR I 1 178 ? -21.671 82.763 -28.139 1.00 25.36 ? 169 TYR I CZ 1 ATOM 15688 O OH . TYR I 1 178 ? -22.070 83.716 -29.041 1.00 34.23 ? 169 TYR I OH 1 ATOM 15689 N N . ALA I 1 179 ? -17.672 81.651 -25.209 1.00 31.41 ? 170 ALA I N 1 ATOM 15690 C CA . ALA I 1 179 ? -16.886 82.796 -24.761 1.00 30.46 ? 170 ALA I CA 1 ATOM 15691 C C . ALA I 1 179 ? -17.742 84.046 -24.752 1.00 32.02 ? 170 ALA I C 1 ATOM 15692 O O . ALA I 1 179 ? -17.498 84.975 -23.999 1.00 37.19 ? 170 ALA I O 1 ATOM 15693 C CB . ALA I 1 179 ? -15.684 82.981 -25.664 1.00 29.81 ? 170 ALA I CB 1 ATOM 15694 N N . SER I 1 180 ? -18.754 84.049 -25.606 1.00 34.66 ? 171 SER I N 1 ATOM 15695 C CA . SER I 1 180 ? -19.726 85.133 -25.692 1.00 26.59 ? 171 SER I CA 1 ATOM 15696 C C . SER I 1 180 ? -21.016 84.965 -24.882 1.00 29.10 ? 171 SER I C 1 ATOM 15697 O O . SER I 1 180 ? -21.981 85.700 -25.085 1.00 31.59 ? 171 SER I O 1 ATOM 15698 C CB . SER I 1 180 ? -19.920 85.627 -27.118 1.00 30.97 ? 171 SER I CB 1 ATOM 15699 O OG . SER I 1 180 ? -18.709 86.229 -27.549 1.00 27.65 ? 171 SER I OG 1 ATOM 15700 N N . SER I 1 181 ? -21.059 83.936 -24.040 1.00 25.56 ? 172 SER I N 1 ATOM 15701 C CA . SER I 1 181 ? -22.196 83.722 -23.149 1.00 22.98 ? 172 SER I CA 1 ATOM 15702 C C . SER I 1 181 ? -22.497 84.950 -22.288 1.00 27.92 ? 172 SER I C 1 ATOM 15703 O O . SER I 1 181 ? -21.608 85.742 -21.997 1.00 32.52 ? 172 SER I O 1 ATOM 15704 C CB . SER I 1 181 ? -21.910 82.557 -22.210 1.00 30.50 ? 172 SER I CB 1 ATOM 15705 O OG . SER I 1 181 ? -22.872 82.544 -21.166 1.00 29.19 ? 172 SER I OG 1 ATOM 15706 N N . LYS I 1 182 ? -23.764 85.143 -21.941 1.00 29.31 ? 173 LYS I N 1 ATOM 15707 C CA . LYS I 1 182 ? -24.158 86.215 -21.024 1.00 30.62 ? 173 LYS I CA 1 ATOM 15708 C C . LYS I 1 182 ? -23.501 86.077 -19.650 1.00 35.10 ? 173 LYS I C 1 ATOM 15709 O O . LYS I 1 182 ? -23.472 87.023 -18.877 1.00 37.56 ? 173 LYS I O 1 ATOM 15710 C CB . LYS I 1 182 ? -25.678 86.238 -20.832 1.00 26.21 ? 173 LYS I CB 1 ATOM 15711 C CG . LYS I 1 182 ? -26.437 86.672 -22.051 1.00 38.30 ? 173 LYS I CG 1 ATOM 15712 C CD . LYS I 1 182 ? -26.173 88.132 -22.355 1.00 48.56 ? 173 LYS I CD 1 ATOM 15713 C CE . LYS I 1 182 ? -26.919 89.043 -21.400 1.00 38.07 ? 173 LYS I CE 1 ATOM 15714 N NZ . LYS I 1 182 ? -26.894 90.427 -21.947 1.00 48.14 ? 173 LYS I NZ 1 ATOM 15715 N N . TYR I 1 183 ? -23.002 84.890 -19.340 1.00 31.82 ? 174 TYR I N 1 ATOM 15716 C CA . TYR I 1 183 ? -22.416 84.636 -18.037 1.00 26.98 ? 174 TYR I CA 1 ATOM 15717 C C . TYR I 1 183 ? -21.025 84.041 -18.127 1.00 28.51 ? 174 TYR I C 1 ATOM 15718 O O . TYR I 1 183 ? -20.788 83.091 -18.869 1.00 32.54 ? 174 TYR I O 1 ATOM 15719 C CB . TYR I 1 183 ? -23.318 83.700 -17.233 1.00 33.04 ? 174 TYR I CB 1 ATOM 15720 C CG . TYR I 1 183 ? -24.728 84.215 -17.109 1.00 33.06 ? 174 TYR I CG 1 ATOM 15721 C CD1 . TYR I 1 183 ? -25.708 83.831 -18.015 1.00 28.03 ? 174 TYR I CD1 1 ATOM 15722 C CD2 . TYR I 1 183 ? -25.073 85.108 -16.100 1.00 29.32 ? 174 TYR I CD2 1 ATOM 15723 C CE1 . TYR I 1 183 ? -27.007 84.314 -17.907 1.00 31.09 ? 174 TYR I CE1 1 ATOM 15724 C CE2 . TYR I 1 183 ? -26.360 85.595 -15.987 1.00 31.45 ? 174 TYR I CE2 1 ATOM 15725 C CZ . TYR I 1 183 ? -27.320 85.197 -16.893 1.00 32.13 ? 174 TYR I CZ 1 ATOM 15726 O OH . TYR I 1 183 ? -28.600 85.677 -16.775 1.00 40.34 ? 174 TYR I OH 1 ATOM 15727 N N . GLU I 1 184 ? -20.100 84.596 -17.354 1.00 29.27 ? 175 GLU I N 1 ATOM 15728 C CA . GLU I 1 184 ? -18.770 84.029 -17.283 1.00 30.80 ? 175 GLU I CA 1 ATOM 15729 C C . GLU I 1 184 ? -18.672 83.093 -16.093 1.00 31.51 ? 175 GLU I C 1 ATOM 15730 O O . GLU I 1 184 ? -19.352 83.299 -15.093 1.00 31.42 ? 175 GLU I O 1 ATOM 15731 C CB . GLU I 1 184 ? -17.687 85.104 -17.267 1.00 32.25 ? 175 GLU I CB 1 ATOM 15732 C CG . GLU I 1 184 ? -17.749 86.065 -16.127 1.00 48.57 ? 175 GLU I CG 1 ATOM 15733 C CD . GLU I 1 184 ? -16.688 87.150 -16.250 1.00 58.52 ? 175 GLU I CD 1 ATOM 15734 O OE1 . GLU I 1 184 ? -15.785 87.207 -15.382 1.00 53.10 ? 175 GLU I OE1 1 ATOM 15735 O OE2 . GLU I 1 184 ? -16.760 87.940 -17.221 1.00 58.58 ? 175 GLU I OE2 1 ATOM 15736 N N . ILE I 1 185 ? -17.888 82.027 -16.250 1.00 30.68 ? 176 ILE I N 1 ATOM 15737 C CA . ILE I 1 185 ? -17.656 81.041 -15.207 1.00 28.06 ? 176 ILE I CA 1 ATOM 15738 C C . ILE I 1 185 ? -16.446 81.392 -14.329 1.00 37.62 ? 176 ILE I C 1 ATOM 15739 O O . ILE I 1 185 ? -15.322 81.489 -14.824 1.00 35.50 ? 176 ILE I O 1 ATOM 15740 C CB . ILE I 1 185 ? -17.397 79.665 -15.820 1.00 28.55 ? 176 ILE I CB 1 ATOM 15741 C CG1 . ILE I 1 185 ? -18.530 79.292 -16.772 1.00 25.74 ? 176 ILE I CG1 1 ATOM 15742 C CG2 . ILE I 1 185 ? -17.268 78.604 -14.718 1.00 25.81 ? 176 ILE I CG2 1 ATOM 15743 C CD1 . ILE I 1 185 ? -19.840 79.129 -16.084 1.00 22.45 ? 176 ILE I CD1 1 ATOM 15744 N N . LEU I 1 186 ? -16.685 81.606 -13.034 1.00 32.88 ? 177 LEU I N 1 ATOM 15745 C CA . LEU I 1 186 ? -15.599 81.824 -12.075 1.00 34.03 ? 177 LEU I CA 1 ATOM 15746 C C . LEU I 1 186 ? -14.911 80.523 -11.658 1.00 39.87 ? 177 LEU I C 1 ATOM 15747 O O . LEU I 1 186 ? -13.687 80.430 -11.661 1.00 38.40 ? 177 LEU I O 1 ATOM 15748 C CB . LEU I 1 186 ? -16.121 82.563 -10.841 1.00 32.10 ? 177 LEU I CB 1 ATOM 15749 C CG . LEU I 1 186 ? -16.822 83.872 -11.181 1.00 30.50 ? 177 LEU I CG 1 ATOM 15750 C CD1 . LEU I 1 186 ? -17.237 84.600 -9.918 1.00 39.41 ? 177 LEU I CD1 1 ATOM 15751 C CD2 . LEU I 1 186 ? -15.878 84.735 -12.006 1.00 36.16 ? 177 LEU I CD2 1 ATOM 15752 N N . SER I 1 187 ? -15.704 79.525 -11.281 1.00 35.75 ? 178 SER I N 1 ATOM 15753 C CA . SER I 1 187 ? -15.181 78.179 -11.078 1.00 38.49 ? 178 SER I CA 1 ATOM 15754 C C . SER I 1 187 ? -16.279 77.136 -11.266 1.00 33.47 ? 178 SER I C 1 ATOM 15755 O O . SER I 1 187 ? -17.464 77.416 -11.051 1.00 34.02 ? 178 SER I O 1 ATOM 15756 C CB . SER I 1 187 ? -14.546 78.042 -9.691 1.00 37.46 ? 178 SER I CB 1 ATOM 15757 O OG . SER I 1 187 ? -15.497 78.278 -8.677 1.00 35.58 ? 178 SER I OG 1 ATOM 15758 N N . ALA I 1 188 ? -15.882 75.941 -11.680 1.00 29.96 ? 179 ALA I N 1 ATOM 15759 C CA . ALA I 1 188 ? -16.809 74.830 -11.783 1.00 31.55 ? 179 ALA I CA 1 ATOM 15760 C C . ALA I 1 188 ? -16.141 73.556 -11.287 1.00 30.44 ? 179 ALA I C 1 ATOM 15761 O O . ALA I 1 188 ? -15.125 73.147 -11.825 1.00 32.21 ? 179 ALA I O 1 ATOM 15762 C CB . ALA I 1 188 ? -17.276 74.669 -13.210 1.00 30.32 ? 179 ALA I CB 1 ATOM 15763 N N . THR I 1 189 ? -16.728 72.909 -10.291 1.00 30.70 ? 180 THR I N 1 ATOM 15764 C CA . THR I 1 189 ? -16.126 71.705 -9.737 1.00 30.49 ? 180 THR I CA 1 ATOM 15765 C C . THR I 1 189 ? -17.124 70.567 -9.710 1.00 34.72 ? 180 THR I C 1 ATOM 15766 O O . THR I 1 189 ? -18.331 70.786 -9.575 1.00 28.27 ? 180 THR I O 1 ATOM 15767 C CB . THR I 1 189 ? -15.587 71.928 -8.308 1.00 30.29 ? 180 THR I CB 1 ATOM 15768 O OG1 . THR I 1 189 ? -16.670 72.236 -7.430 1.00 32.59 ? 180 THR I OG1 1 ATOM 15769 C CG2 . THR I 1 189 ? -14.586 73.069 -8.280 1.00 32.48 ? 180 THR I CG2 1 ATOM 15770 N N . GLN I 1 190 ? -16.609 69.351 -9.847 1.00 31.03 ? 181 GLN I N 1 ATOM 15771 C CA . GLN I 1 190 ? -17.435 68.163 -9.786 1.00 37.30 ? 181 GLN I CA 1 ATOM 15772 C C . GLN I 1 190 ? -16.828 67.217 -8.756 1.00 35.24 ? 181 GLN I C 1 ATOM 15773 O O . GLN I 1 190 ? -15.749 66.676 -8.956 1.00 44.38 ? 181 GLN I O 1 ATOM 15774 C CB . GLN I 1 190 ? -17.528 67.504 -11.173 1.00 34.28 ? 181 GLN I CB 1 ATOM 15775 C CG . GLN I 1 190 ? -16.178 67.319 -11.871 1.00 35.53 ? 181 GLN I CG 1 ATOM 15776 C CD . GLN I 1 190 ? -16.296 66.673 -13.251 1.00 38.99 ? 181 GLN I CD 1 ATOM 15777 O OE1 . GLN I 1 190 ? -17.144 67.049 -14.076 1.00 33.53 ? 181 GLN I OE1 1 ATOM 15778 N NE2 . GLN I 1 190 ? -15.441 65.693 -13.505 1.00 36.58 ? 181 GLN I NE2 1 ATOM 15779 N N . THR I 1 191 ? -17.547 66.998 -7.666 1.00 30.59 ? 182 THR I N 1 ATOM 15780 C CA . THR I 1 191 ? -16.992 66.324 -6.502 1.00 30.76 ? 182 THR I CA 1 ATOM 15781 C C . THR I 1 191 ? -17.839 65.133 -6.111 1.00 31.40 ? 182 THR I C 1 ATOM 15782 O O . THR I 1 191 ? -19.038 65.266 -5.885 1.00 32.66 ? 182 THR I O 1 ATOM 15783 C CB . THR I 1 191 ? -16.961 67.289 -5.300 1.00 39.44 ? 182 THR I CB 1 ATOM 15784 O OG1 . THR I 1 191 ? -16.134 68.412 -5.614 1.00 40.25 ? 182 THR I OG1 1 ATOM 15785 C CG2 . THR I 1 191 ? -16.430 66.603 -4.045 1.00 37.01 ? 182 THR I CG2 1 ATOM 15786 N N . ARG I 1 192 ? -17.216 63.967 -6.035 1.00 30.16 ? 183 ARG I N 1 ATOM 15787 C CA . ARG I 1 192 ? -17.912 62.772 -5.577 1.00 31.63 ? 183 ARG I CA 1 ATOM 15788 C C . ARG I 1 192 ? -18.213 62.923 -4.093 1.00 29.87 ? 183 ARG I C 1 ATOM 15789 O O . ARG I 1 192 ? -17.363 63.378 -3.330 1.00 40.29 ? 183 ARG I O 1 ATOM 15790 C CB . ARG I 1 192 ? -17.051 61.524 -5.843 1.00 28.68 ? 183 ARG I CB 1 ATOM 15791 C CG . ARG I 1 192 ? -17.594 60.212 -5.269 1.00 27.11 ? 183 ARG I CG 1 ATOM 15792 C CD . ARG I 1 192 ? -16.585 59.114 -5.496 1.00 28.11 ? 183 ARG I CD 1 ATOM 15793 N NE . ARG I 1 192 ? -17.127 57.784 -5.246 1.00 31.67 ? 183 ARG I NE 1 ATOM 15794 C CZ . ARG I 1 192 ? -17.188 57.210 -4.049 1.00 30.85 ? 183 ARG I CZ 1 ATOM 15795 N NH1 . ARG I 1 192 ? -16.761 57.855 -2.978 1.00 27.92 ? 183 ARG I NH1 1 ATOM 15796 N NH2 . ARG I 1 192 ? -17.700 55.997 -3.919 1.00 32.31 ? 183 ARG I NH2 1 ATOM 15797 N N . GLN I 1 193 ? -19.416 62.547 -3.681 1.00 28.45 ? 184 GLN I N 1 ATOM 15798 C CA . GLN I 1 193 ? -19.795 62.607 -2.272 1.00 28.54 ? 184 GLN I CA 1 ATOM 15799 C C . GLN I 1 193 ? -20.490 61.320 -1.850 1.00 35.34 ? 184 GLN I C 1 ATOM 15800 O O . GLN I 1 193 ? -21.238 60.726 -2.630 1.00 33.38 ? 184 GLN I O 1 ATOM 15801 C CB . GLN I 1 193 ? -20.767 63.758 -2.005 1.00 31.87 ? 184 GLN I CB 1 ATOM 15802 C CG . GLN I 1 193 ? -20.331 65.135 -2.461 1.00 35.79 ? 184 GLN I CG 1 ATOM 15803 C CD . GLN I 1 193 ? -21.410 66.187 -2.189 1.00 41.48 ? 184 GLN I CD 1 ATOM 15804 O OE1 . GLN I 1 193 ? -21.128 67.265 -1.658 1.00 40.72 ? 184 GLN I OE1 1 ATOM 15805 N NE2 . GLN I 1 193 ? -22.653 65.867 -2.541 1.00 37.17 ? 184 GLN I NE2 1 ATOM 15806 N N . VAL I 1 194 ? -20.257 60.907 -0.607 1.00 35.86 ? 185 VAL I N 1 ATOM 15807 C CA . VAL I 1 194 ? -20.942 59.757 -0.033 1.00 35.29 ? 185 VAL I CA 1 ATOM 15808 C C . VAL I 1 194 ? -21.925 60.215 1.045 1.00 39.77 ? 185 VAL I C 1 ATOM 15809 O O . VAL I 1 194 ? -21.627 61.105 1.833 1.00 39.76 ? 185 VAL I O 1 ATOM 15810 C CB . VAL I 1 194 ? -19.952 58.745 0.556 1.00 38.35 ? 185 VAL I CB 1 ATOM 15811 C CG1 . VAL I 1 194 ? -20.696 57.538 1.090 1.00 46.47 ? 185 VAL I CG1 1 ATOM 15812 C CG2 . VAL I 1 194 ? -18.951 58.318 -0.500 1.00 40.71 ? 185 VAL I CG2 1 ATOM 15813 N N . GLN I 1 195 ? -23.104 59.607 1.061 1.00 40.37 ? 186 GLN I N 1 ATOM 15814 C CA . GLN I 1 195 ? -24.169 60.009 1.967 1.00 46.33 ? 186 GLN I CA 1 ATOM 15815 C C . GLN I 1 195 ? -24.749 58.773 2.627 1.00 47.69 ? 186 GLN I C 1 ATOM 15816 O O . GLN I 1 195 ? -24.747 57.692 2.041 1.00 47.92 ? 186 GLN I O 1 ATOM 15817 C CB . GLN I 1 195 ? -25.286 60.714 1.185 1.00 45.90 ? 186 GLN I CB 1 ATOM 15818 C CG . GLN I 1 195 ? -24.780 61.704 0.143 1.00 49.78 ? 186 GLN I CG 1 ATOM 15819 C CD . GLN I 1 195 ? -24.790 63.143 0.638 1.00 67.87 ? 186 GLN I CD 1 ATOM 15820 O OE1 . GLN I 1 195 ? -25.476 63.470 1.614 1.00 72.94 ? 186 GLN I OE1 1 ATOM 15821 N NE2 . GLN I 1 195 ? -24.033 64.013 -0.037 1.00 54.60 ? 186 GLN I NE2 1 ATOM 15822 N N . HIS I 1 196 ? -25.269 58.933 3.837 1.00 61.87 ? 187 HIS I N 1 ATOM 15823 C CA . HIS I 1 196 ? -25.975 57.838 4.493 1.00 60.90 ? 187 HIS I CA 1 ATOM 15824 C C . HIS I 1 196 ? -27.359 58.273 4.949 1.00 60.74 ? 187 HIS I C 1 ATOM 15825 O O . HIS I 1 196 ? -27.587 59.449 5.236 1.00 64.54 ? 187 HIS I O 1 ATOM 15826 C CB . HIS I 1 196 ? -25.150 57.277 5.652 1.00 54.60 ? 187 HIS I CB 1 ATOM 15827 C CG . HIS I 1 196 ? -23.871 56.631 5.215 1.00 59.20 ? 187 HIS I CG 1 ATOM 15828 N ND1 . HIS I 1 196 ? -23.765 55.276 4.978 1.00 64.72 ? 187 HIS I ND1 1 ATOM 15829 C CD2 . HIS I 1 196 ? -22.649 57.155 4.953 1.00 55.02 ? 187 HIS I CD2 1 ATOM 15830 C CE1 . HIS I 1 196 ? -22.531 54.993 4.598 1.00 60.88 ? 187 HIS I CE1 1 ATOM 15831 N NE2 . HIS I 1 196 ? -21.834 56.114 4.574 1.00 58.51 ? 187 HIS I NE2 1 ATOM 15832 N N . TYR I 1 197 ? -28.286 57.321 4.975 1.00 62.05 ? 188 TYR I N 1 ATOM 15833 C CA . TYR I 1 197 ? -29.647 57.569 5.445 1.00 66.28 ? 188 TYR I CA 1 ATOM 15834 C C . TYR I 1 197 ? -29.954 56.680 6.650 1.00 71.78 ? 188 TYR I C 1 ATOM 15835 O O . TYR I 1 197 ? -29.495 55.535 6.723 1.00 66.47 ? 188 TYR I O 1 ATOM 15836 C CB . TYR I 1 197 ? -30.669 57.325 4.325 1.00 60.72 ? 188 TYR I CB 1 ATOM 15837 C CG . TYR I 1 197 ? -30.545 58.279 3.154 1.00 58.64 ? 188 TYR I CG 1 ATOM 15838 C CD1 . TYR I 1 197 ? -31.104 59.549 3.207 1.00 58.28 ? 188 TYR I CD1 1 ATOM 15839 C CD2 . TYR I 1 197 ? -29.871 57.907 1.999 1.00 58.98 ? 188 TYR I CD2 1 ATOM 15840 C CE1 . TYR I 1 197 ? -30.995 60.423 2.145 1.00 67.82 ? 188 TYR I CE1 1 ATOM 15841 C CE2 . TYR I 1 197 ? -29.753 58.774 0.928 1.00 61.59 ? 188 TYR I CE2 1 ATOM 15842 C CZ . TYR I 1 197 ? -30.317 60.034 1.006 1.00 67.36 ? 188 TYR I CZ 1 ATOM 15843 O OH . TYR I 1 197 ? -30.201 60.907 -0.056 1.00 60.90 ? 188 TYR I OH 1 ATOM 15844 N N . SER I 1 198 ? -30.743 57.204 7.584 1.00 74.64 ? 189 SER I N 1 ATOM 15845 C CA . SER I 1 198 ? -31.077 56.472 8.803 1.00 79.47 ? 189 SER I CA 1 ATOM 15846 C C . SER I 1 198 ? -32.016 55.305 8.525 1.00 81.99 ? 189 SER I C 1 ATOM 15847 O O . SER I 1 198 ? -32.303 54.513 9.416 1.00 88.16 ? 189 SER I O 1 ATOM 15848 C CB . SER I 1 198 ? -31.699 57.404 9.844 1.00 81.94 ? 189 SER I CB 1 ATOM 15849 O OG . SER I 1 198 ? -30.712 58.215 10.457 1.00 85.10 ? 189 SER I OG 1 ATOM 15850 N N . CYS I 1 199 ? -32.499 55.211 7.290 1.00 83.86 ? 190 CYS I N 1 ATOM 15851 C CA . CYS I 1 199 ? -33.343 54.095 6.882 1.00 82.44 ? 190 CYS I CA 1 ATOM 15852 C C . CYS I 1 199 ? -32.524 52.824 6.624 1.00 83.65 ? 190 CYS I C 1 ATOM 15853 O O . CYS I 1 199 ? -32.996 51.714 6.874 1.00 86.90 ? 190 CYS I O 1 ATOM 15854 C CB . CYS I 1 199 ? -34.119 54.458 5.616 1.00 81.18 ? 190 CYS I CB 1 ATOM 15855 S SG . CYS I 1 199 ? -33.119 54.354 4.104 1.00 94.97 ? 190 CYS I SG 1 ATOM 15856 N N . CYS I 1 200 ? -31.305 52.990 6.109 1.00 84.96 ? 191 CYS I N 1 ATOM 15857 C CA . CYS I 1 200 ? -30.508 51.858 5.623 1.00 84.86 ? 191 CYS I CA 1 ATOM 15858 C C . CYS I 1 200 ? -29.002 52.015 5.857 1.00 73.92 ? 191 CYS I C 1 ATOM 15859 O O . CYS I 1 200 ? -28.505 53.129 6.010 1.00 68.58 ? 191 CYS I O 1 ATOM 15860 C CB . CYS I 1 200 ? -30.784 51.629 4.131 1.00 86.21 ? 191 CYS I CB 1 ATOM 15861 S SG . CYS I 1 200 ? -31.942 52.834 3.410 1.00 103.77 ? 191 CYS I SG 1 ATOM 15862 N N . PRO I 1 201 ? -28.279 50.887 5.922 1.00 73.49 ? 192 PRO I N 1 ATOM 15863 C CA . PRO I 1 201 ? -26.812 50.853 5.986 1.00 73.14 ? 192 PRO I CA 1 ATOM 15864 C C . PRO I 1 201 ? -26.120 51.253 4.673 1.00 70.29 ? 192 PRO I C 1 ATOM 15865 O O . PRO I 1 201 ? -24.967 51.697 4.708 1.00 63.60 ? 192 PRO I O 1 ATOM 15866 C CB . PRO I 1 201 ? -26.515 49.386 6.308 1.00 72.59 ? 192 PRO I CB 1 ATOM 15867 C CG . PRO I 1 201 ? -27.653 48.643 5.692 1.00 75.17 ? 192 PRO I CG 1 ATOM 15868 C CD . PRO I 1 201 ? -28.857 49.531 5.895 1.00 77.01 ? 192 PRO I CD 1 ATOM 15869 N N . GLU I 1 202 ? -26.798 51.081 3.538 1.00 71.17 ? 193 GLU I N 1 ATOM 15870 C CA . GLU I 1 202 ? -26.171 51.291 2.228 1.00 60.50 ? 193 GLU I CA 1 ATOM 15871 C C . GLU I 1 202 ? -25.725 52.736 1.999 1.00 48.72 ? 193 GLU I C 1 ATOM 15872 O O . GLU I 1 202 ? -26.498 53.663 2.207 1.00 57.11 ? 193 GLU I O 1 ATOM 15873 C CB . GLU I 1 202 ? -27.108 50.843 1.102 1.00 54.04 ? 193 GLU I CB 1 ATOM 15874 C CG . GLU I 1 202 ? -26.490 50.938 -0.292 1.00 58.63 ? 193 GLU I CG 1 ATOM 15875 C CD . GLU I 1 202 ? -27.266 50.151 -1.352 1.00 66.04 ? 193 GLU I CD 1 ATOM 15876 O OE1 . GLU I 1 202 ? -28.230 49.445 -0.981 1.00 70.58 ? 193 GLU I OE1 1 ATOM 15877 O OE2 . GLU I 1 202 ? -26.908 50.235 -2.555 1.00 46.69 ? 193 GLU I OE2 1 ATOM 15878 N N . PRO I 1 203 ? -24.466 52.933 1.579 1.00 41.56 ? 194 PRO I N 1 ATOM 15879 C CA . PRO I 1 203 ? -24.017 54.276 1.197 1.00 49.57 ? 194 PRO I CA 1 ATOM 15880 C C . PRO I 1 203 ? -24.647 54.728 -0.130 1.00 47.29 ? 194 PRO I C 1 ATOM 15881 O O . PRO I 1 203 ? -24.845 53.912 -1.031 1.00 52.00 ? 194 PRO I O 1 ATOM 15882 C CB . PRO I 1 203 ? -22.506 54.101 1.033 1.00 48.58 ? 194 PRO I CB 1 ATOM 15883 C CG . PRO I 1 203 ? -22.329 52.665 0.692 1.00 44.65 ? 194 PRO I CG 1 ATOM 15884 C CD . PRO I 1 203 ? -23.392 51.934 1.458 1.00 52.22 ? 194 PRO I CD 1 ATOM 15885 N N . TYR I 1 204 ? -24.982 56.010 -0.234 1.00 45.45 ? 195 TYR I N 1 ATOM 15886 C CA . TYR I 1 204 ? -25.497 56.571 -1.479 1.00 38.64 ? 195 TYR I CA 1 ATOM 15887 C C . TYR I 1 204 ? -24.520 57.601 -2.030 1.00 44.43 ? 195 TYR I C 1 ATOM 15888 O O . TYR I 1 204 ? -23.984 58.429 -1.290 1.00 47.10 ? 195 TYR I O 1 ATOM 15889 C CB . TYR I 1 204 ? -26.905 57.152 -1.294 1.00 35.01 ? 195 TYR I CB 1 ATOM 15890 C CG . TYR I 1 204 ? -27.905 56.080 -0.930 1.00 50.68 ? 195 TYR I CG 1 ATOM 15891 C CD1 . TYR I 1 204 ? -28.609 55.391 -1.913 1.00 51.58 ? 195 TYR I CD1 1 ATOM 15892 C CD2 . TYR I 1 204 ? -28.115 55.725 0.395 1.00 53.30 ? 195 TYR I CD2 1 ATOM 15893 C CE1 . TYR I 1 204 ? -29.509 54.389 -1.578 1.00 46.98 ? 195 TYR I CE1 1 ATOM 15894 C CE2 . TYR I 1 204 ? -29.012 54.735 0.738 1.00 47.02 ? 195 TYR I CE2 1 ATOM 15895 C CZ . TYR I 1 204 ? -29.704 54.067 -0.249 1.00 54.00 ? 195 TYR I CZ 1 ATOM 15896 O OH . TYR I 1 204 ? -30.593 53.075 0.105 1.00 59.48 ? 195 TYR I OH 1 ATOM 15897 N N . ILE I 1 205 ? -24.283 57.529 -3.334 1.00 34.08 ? 196 ILE I N 1 ATOM 15898 C CA . ILE I 1 205 ? -23.220 58.291 -3.962 1.00 26.99 ? 196 ILE I CA 1 ATOM 15899 C C . ILE I 1 205 ? -23.782 59.302 -4.946 1.00 24.42 ? 196 ILE I C 1 ATOM 15900 O O . ILE I 1 205 ? -24.781 59.039 -5.598 1.00 24.85 ? 196 ILE I O 1 ATOM 15901 C CB . ILE I 1 205 ? -22.294 57.337 -4.720 1.00 31.84 ? 196 ILE I CB 1 ATOM 15902 C CG1 . ILE I 1 205 ? -21.925 56.157 -3.816 1.00 46.56 ? 196 ILE I CG1 1 ATOM 15903 C CG2 . ILE I 1 205 ? -21.043 58.061 -5.192 1.00 33.86 ? 196 ILE I CG2 1 ATOM 15904 C CD1 . ILE I 1 205 ? -21.089 55.099 -4.505 1.00 45.46 ? 196 ILE I CD1 1 ATOM 15905 N N . ASP I 1 206 ? -23.137 60.454 -5.058 1.00 25.23 ? 197 ASP I N 1 ATOM 15906 C CA . ASP I 1 206 ? -23.546 61.457 -6.035 1.00 30.69 ? 197 ASP I CA 1 ATOM 15907 C C . ASP I 1 206 ? -22.343 62.275 -6.447 1.00 29.07 ? 197 ASP I C 1 ATOM 15908 O O . ASP I 1 206 ? -21.339 62.317 -5.744 1.00 29.00 ? 197 ASP I O 1 ATOM 15909 C CB . ASP I 1 206 ? -24.630 62.386 -5.464 1.00 28.60 ? 197 ASP I CB 1 ATOM 15910 C CG . ASP I 1 206 ? -24.100 63.300 -4.355 1.00 36.23 ? 197 ASP I CG 1 ATOM 15911 O OD1 . ASP I 1 206 ? -24.312 62.988 -3.164 1.00 38.88 ? 197 ASP I OD1 1 ATOM 15912 O OD2 . ASP I 1 206 ? -23.474 64.333 -4.671 1.00 28.23 ? 197 ASP I OD2 1 ATOM 15913 N N . VAL I 1 207 ? -22.444 62.929 -7.592 1.00 29.65 ? 198 VAL I N 1 ATOM 15914 C CA . VAL I 1 207 ? -21.430 63.880 -7.996 1.00 26.06 ? 198 VAL I CA 1 ATOM 15915 C C . VAL I 1 207 ? -22.054 65.256 -7.882 1.00 32.43 ? 198 VAL I C 1 ATOM 15916 O O . VAL I 1 207 ? -23.111 65.520 -8.460 1.00 27.34 ? 198 VAL I O 1 ATOM 15917 C CB . VAL I 1 207 ? -20.903 63.628 -9.420 1.00 24.05 ? 198 VAL I CB 1 ATOM 15918 C CG1 . VAL I 1 207 ? -20.056 64.804 -9.888 1.00 30.33 ? 198 VAL I CG1 1 ATOM 15919 C CG2 . VAL I 1 207 ? -20.084 62.370 -9.456 1.00 21.63 ? 198 VAL I CG2 1 ATOM 15920 N N . ASN I 1 208 ? -21.401 66.116 -7.104 1.00 29.77 ? 199 ASN I N 1 ATOM 15921 C CA . ASN I 1 208 ? -21.901 67.446 -6.822 1.00 22.69 ? 199 ASN I CA 1 ATOM 15922 C C . ASN I 1 208 ? -21.237 68.433 -7.771 1.00 31.09 ? 199 ASN I C 1 ATOM 15923 O O . ASN I 1 208 ? -20.028 68.649 -7.705 1.00 27.62 ? 199 ASN I O 1 ATOM 15924 C CB . ASN I 1 208 ? -21.593 67.812 -5.369 1.00 28.79 ? 199 ASN I CB 1 ATOM 15925 C CG . ASN I 1 208 ? -22.204 69.142 -4.952 1.00 36.91 ? 199 ASN I CG 1 ATOM 15926 O OD1 . ASN I 1 208 ? -23.206 69.580 -5.516 1.00 32.90 ? 199 ASN I OD1 1 ATOM 15927 N ND2 . ASN I 1 208 ? -21.600 69.790 -3.955 1.00 26.60 ? 199 ASN I ND2 1 ATOM 15928 N N . LEU I 1 209 ? -22.029 69.014 -8.667 1.00 28.24 ? 200 LEU I N 1 ATOM 15929 C CA . LEU I 1 209 ? -21.527 69.995 -9.622 1.00 26.74 ? 200 LEU I CA 1 ATOM 15930 C C . LEU I 1 209 ? -21.805 71.375 -9.033 1.00 33.55 ? 200 LEU I C 1 ATOM 15931 O O . LEU I 1 209 ? -22.967 71.753 -8.849 1.00 31.57 ? 200 LEU I O 1 ATOM 15932 C CB . LEU I 1 209 ? -22.209 69.801 -10.987 1.00 29.74 ? 200 LEU I CB 1 ATOM 15933 C CG . LEU I 1 209 ? -22.064 70.810 -12.134 1.00 29.49 ? 200 LEU I CG 1 ATOM 15934 C CD1 . LEU I 1 209 ? -20.635 71.113 -12.440 1.00 35.48 ? 200 LEU I CD1 1 ATOM 15935 C CD2 . LEU I 1 209 ? -22.728 70.281 -13.375 1.00 33.99 ? 200 LEU I CD2 1 ATOM 15936 N N . VAL I 1 210 ? -20.732 72.096 -8.694 1.00 30.44 ? 201 VAL I N 1 ATOM 15937 C CA . VAL I 1 210 ? -20.820 73.422 -8.087 1.00 24.23 ? 201 VAL I CA 1 ATOM 15938 C C . VAL I 1 210 ? -20.290 74.481 -9.071 1.00 27.89 ? 201 VAL I C 1 ATOM 15939 O O . VAL I 1 210 ? -19.167 74.384 -9.563 1.00 27.79 ? 201 VAL I O 1 ATOM 15940 C CB . VAL I 1 210 ? -20.026 73.469 -6.757 1.00 29.18 ? 201 VAL I CB 1 ATOM 15941 C CG1 . VAL I 1 210 ? -20.162 74.828 -6.080 1.00 25.15 ? 201 VAL I CG1 1 ATOM 15942 C CG2 . VAL I 1 210 ? -20.490 72.350 -5.799 1.00 25.73 ? 201 VAL I CG2 1 ATOM 15943 N N . VAL I 1 211 ? -21.101 75.488 -9.375 1.00 30.72 ? 202 VAL I N 1 ATOM 15944 C CA . VAL I 1 211 ? -20.689 76.508 -10.338 1.00 30.00 ? 202 VAL I CA 1 ATOM 15945 C C . VAL I 1 211 ? -20.826 77.910 -9.759 1.00 36.98 ? 202 VAL I C 1 ATOM 15946 O O . VAL I 1 211 ? -21.870 78.269 -9.203 1.00 28.19 ? 202 VAL I O 1 ATOM 15947 C CB . VAL I 1 211 ? -21.475 76.434 -11.677 1.00 34.41 ? 202 VAL I CB 1 ATOM 15948 C CG1 . VAL I 1 211 ? -20.889 77.413 -12.694 1.00 28.64 ? 202 VAL I CG1 1 ATOM 15949 C CG2 . VAL I 1 211 ? -21.449 75.021 -12.261 1.00 29.69 ? 202 VAL I CG2 1 ATOM 15950 N N . LYS I 1 212 ? -19.747 78.684 -9.873 1.00 32.45 ? 203 LYS I N 1 ATOM 15951 C CA . LYS I 1 212 ? -19.752 80.085 -9.494 1.00 32.49 ? 203 LYS I CA 1 ATOM 15952 C C . LYS I 1 212 ? -19.716 80.908 -10.770 1.00 31.59 ? 203 LYS I C 1 ATOM 15953 O O . LYS I 1 212 ? -18.872 80.675 -11.637 1.00 28.95 ? 203 LYS I O 1 ATOM 15954 C CB . LYS I 1 212 ? -18.529 80.406 -8.639 1.00 34.21 ? 203 LYS I CB 1 ATOM 15955 C CG . LYS I 1 212 ? -18.476 79.665 -7.312 1.00 42.72 ? 203 LYS I CG 1 ATOM 15956 C CD . LYS I 1 212 ? -17.191 79.998 -6.527 1.00 55.98 ? 203 LYS I CD 1 ATOM 15957 C CE . LYS I 1 212 ? -17.126 81.475 -6.123 1.00 42.48 ? 203 LYS I CE 1 ATOM 15958 N NZ . LYS I 1 212 ? -18.115 81.787 -5.052 1.00 58.02 ? 203 LYS I NZ 1 ATOM 15959 N N . PHE I 1 213 ? -20.622 81.866 -10.903 1.00 28.18 ? 204 PHE I N 1 ATOM 15960 C CA . PHE I 1 213 ? -20.754 82.549 -12.192 1.00 33.52 ? 204 PHE I CA 1 ATOM 15961 C C . PHE I 1 213 ? -21.303 83.948 -12.054 1.00 31.67 ? 204 PHE I C 1 ATOM 15962 O O . PHE I 1 213 ? -21.912 84.282 -11.046 1.00 32.40 ? 204 PHE I O 1 ATOM 15963 C CB . PHE I 1 213 ? -21.648 81.743 -13.151 1.00 27.81 ? 204 PHE I CB 1 ATOM 15964 C CG . PHE I 1 213 ? -23.086 81.622 -12.705 1.00 25.25 ? 204 PHE I CG 1 ATOM 15965 C CD1 . PHE I 1 213 ? -24.068 82.417 -13.273 1.00 28.29 ? 204 PHE I CD1 1 ATOM 15966 C CD2 . PHE I 1 213 ? -23.456 80.695 -11.742 1.00 24.94 ? 204 PHE I CD2 1 ATOM 15967 C CE1 . PHE I 1 213 ? -25.403 82.298 -12.891 1.00 25.50 ? 204 PHE I CE1 1 ATOM 15968 C CE2 . PHE I 1 213 ? -24.781 80.577 -11.346 1.00 32.24 ? 204 PHE I CE2 1 ATOM 15969 C CZ . PHE I 1 213 ? -25.760 81.382 -11.928 1.00 24.15 ? 204 PHE I CZ 1 ATOM 15970 N N . ARG I 1 214 ? -21.096 84.756 -13.087 1.00 31.09 ? 205 ARG I N 1 ATOM 15971 C CA . ARG I 1 214 ? -21.542 86.139 -13.063 1.00 34.39 ? 205 ARG I CA 1 ATOM 15972 C C . ARG I 1 214 ? -21.758 86.684 -14.467 1.00 36.77 ? 205 ARG I C 1 ATOM 15973 O O . ARG I 1 214 ? -21.289 86.104 -15.459 1.00 32.61 ? 205 ARG I O 1 ATOM 15974 C CB . ARG I 1 214 ? -20.529 87.007 -12.314 1.00 39.50 ? 205 ARG I CB 1 ATOM 15975 C CG . ARG I 1 214 ? -19.192 87.130 -13.002 1.00 42.98 ? 205 ARG I CG 1 ATOM 15976 C CD . ARG I 1 214 ? -18.301 88.134 -12.275 1.00 45.34 ? 205 ARG I CD 1 ATOM 15977 N NE . ARG I 1 214 ? -17.183 88.561 -13.111 1.00 50.47 ? 205 ARG I NE 1 ATOM 15978 C CZ . ARG I 1 214 ? -15.953 88.794 -12.658 1.00 54.89 ? 205 ARG I CZ 1 ATOM 15979 N NH1 . ARG I 1 214 ? -15.678 88.642 -11.371 1.00 50.84 ? 205 ARG I NH1 1 ATOM 15980 N NH2 . ARG I 1 214 ? -14.997 89.179 -13.493 1.00 50.88 ? 205 ARG I NH2 1 ATOM 15981 N N . GLU I 1 215 ? -22.494 87.788 -14.541 1.00 34.81 ? 206 GLU I N 1 ATOM 15982 C CA . GLU I 1 215 ? -22.738 88.467 -15.803 1.00 40.29 ? 206 GLU I CA 1 ATOM 15983 C C . GLU I 1 215 ? -21.437 88.949 -16.421 1.00 44.34 ? 206 GLU I C 1 ATOM 15984 O O . GLU I 1 215 ? -20.620 89.587 -15.755 1.00 41.99 ? 206 GLU I O 1 ATOM 15985 C CB . GLU I 1 215 ? -23.693 89.645 -15.590 1.00 41.95 ? 206 GLU I CB 1 ATOM 15986 C CG . GLU I 1 215 ? -25.080 89.203 -15.173 1.00 47.95 ? 206 GLU I CG 1 ATOM 15987 C CD . GLU I 1 215 ? -26.002 90.346 -14.798 1.00 61.57 ? 206 GLU I CD 1 ATOM 15988 O OE1 . GLU I 1 215 ? -25.524 91.328 -14.189 1.00 73.47 ? 206 GLU I OE1 1 ATOM 15989 O OE2 . GLU I 1 215 ? -27.212 90.255 -15.107 1.00 66.15 ? 206 GLU I OE2 1 ATOM 15990 N N . ARG I 1 216 ? -21.227 88.623 -17.690 1.00 41.86 ? 207 ARG I N 1 ATOM 15991 C CA A ARG I 1 216 ? -20.051 89.099 -18.407 0.50 46.31 ? 207 ARG I CA 1 ATOM 15992 C CA B ARG I 1 216 ? -20.041 89.101 -18.386 0.50 46.33 ? 207 ARG I CA 1 ATOM 15993 C C . ARG I 1 216 ? -20.029 90.623 -18.354 1.00 54.07 ? 207 ARG I C 1 ATOM 15994 O O . ARG I 1 216 ? -21.042 91.272 -18.627 1.00 53.88 ? 207 ARG I O 1 ATOM 15995 C CB A ARG I 1 216 ? -20.065 88.604 -19.860 0.50 42.27 ? 207 ARG I CB 1 ATOM 15996 C CB B ARG I 1 216 ? -19.974 88.576 -19.827 0.50 42.30 ? 207 ARG I CB 1 ATOM 15997 C CG A ARG I 1 216 ? -18.683 88.533 -20.524 0.50 45.52 ? 207 ARG I CG 1 ATOM 15998 C CG B ARG I 1 216 ? -19.599 87.091 -19.930 0.50 42.60 ? 207 ARG I CG 1 ATOM 15999 C CD A ARG I 1 216 ? -18.655 87.517 -21.672 0.50 39.70 ? 207 ARG I CD 1 ATOM 16000 C CD B ARG I 1 216 ? -18.668 86.788 -21.113 0.50 36.02 ? 207 ARG I CD 1 ATOM 16001 N NE A ARG I 1 216 ? -19.765 87.706 -22.604 0.50 35.15 ? 207 ARG I NE 1 ATOM 16002 N NE B ARG I 1 216 ? -18.538 85.350 -21.349 0.50 36.27 ? 207 ARG I NE 1 ATOM 16003 C CZ A ARG I 1 216 ? -19.729 88.508 -23.661 0.50 32.45 ? 207 ARG I CZ 1 ATOM 16004 C CZ B ARG I 1 216 ? -17.457 84.627 -21.057 0.50 45.87 ? 207 ARG I CZ 1 ATOM 16005 N NH1 A ARG I 1 216 ? -20.790 88.619 -24.446 0.50 33.30 ? 207 ARG I NH1 1 ATOM 16006 N NH1 B ARG I 1 216 ? -17.442 83.318 -21.310 0.50 25.67 ? 207 ARG I NH1 1 ATOM 16007 N NH2 A ARG I 1 216 ? -18.637 89.204 -23.932 0.50 33.70 ? 207 ARG I NH2 1 ATOM 16008 N NH2 B ARG I 1 216 ? -16.385 85.208 -20.520 0.50 44.35 ? 207 ARG I NH2 1 ATOM 16009 N N . ARG I 1 217 ? -18.887 91.191 -17.986 1.00 50.41 ? 208 ARG I N 1 ATOM 16010 C CA . ARG I 1 217 ? -18.758 92.645 -17.918 1.00 72.92 ? 208 ARG I CA 1 ATOM 16011 C C . ARG I 1 217 ? -17.553 93.141 -18.713 1.00 68.52 ? 208 ARG I C 1 ATOM 16012 O O . ARG I 1 217 ? -17.130 92.503 -19.677 1.00 65.54 ? 208 ARG I O 1 ATOM 16013 C CB . ARG I 1 217 ? -18.689 93.123 -16.458 1.00 75.01 ? 208 ARG I CB 1 ATOM 16014 C CG . ARG I 1 217 ? -17.577 92.491 -15.614 1.00 69.70 ? 208 ARG I CG 1 ATOM 16015 C CD . ARG I 1 217 ? -17.866 92.677 -14.131 1.00 73.69 ? 208 ARG I CD 1 ATOM 16016 N NE . ARG I 1 217 ? -19.199 92.172 -13.806 1.00 77.79 ? 208 ARG I NE 1 ATOM 16017 C CZ . ARG I 1 217 ? -19.919 92.546 -12.752 1.00 74.96 ? 208 ARG I CZ 1 ATOM 16018 N NH1 . ARG I 1 217 ? -19.446 93.447 -11.895 1.00 68.34 ? 208 ARG I NH1 1 ATOM 16019 N NH2 . ARG I 1 217 ? -21.124 92.018 -12.561 1.00 65.82 ? 208 ARG I NH2 1 ATOM 16020 N N . ASP J 1 1 ? -57.011 53.407 -72.101 1.00 86.61 ? -8 ASP J N 1 ATOM 16021 C CA . ASP J 1 1 ? -56.495 53.358 -70.738 1.00 94.57 ? -8 ASP J CA 1 ATOM 16022 C C . ASP J 1 1 ? -56.327 51.920 -70.247 1.00 92.97 ? -8 ASP J C 1 ATOM 16023 O O . ASP J 1 1 ? -55.927 51.691 -69.105 1.00 94.79 ? -8 ASP J O 1 ATOM 16024 C CB . ASP J 1 1 ? -57.404 54.143 -69.781 1.00 97.10 ? -8 ASP J CB 1 ATOM 16025 C CG . ASP J 1 1 ? -57.321 55.653 -69.991 1.00 107.23 ? -8 ASP J CG 1 ATOM 16026 O OD1 . ASP J 1 1 ? -56.370 56.112 -70.664 1.00 108.67 ? -8 ASP J OD1 1 ATOM 16027 O OD2 . ASP J 1 1 ? -58.202 56.381 -69.482 1.00 105.97 ? -8 ASP J OD2 1 ATOM 16028 N N . TYR J 1 2 ? -56.642 50.950 -71.099 1.00 90.09 ? -7 TYR J N 1 ATOM 16029 C CA . TYR J 1 2 ? -56.524 49.553 -70.698 1.00 90.18 ? -7 TYR J CA 1 ATOM 16030 C C . TYR J 1 2 ? -55.079 49.056 -70.674 1.00 87.47 ? -7 TYR J C 1 ATOM 16031 O O . TYR J 1 2 ? -54.636 48.437 -69.701 1.00 77.60 ? -7 TYR J O 1 ATOM 16032 C CB . TYR J 1 2 ? -57.378 48.645 -71.577 1.00 99.23 ? -7 TYR J CB 1 ATOM 16033 C CG . TYR J 1 2 ? -57.602 47.306 -70.926 1.00 107.09 ? -7 TYR J CG 1 ATOM 16034 C CD1 . TYR J 1 2 ? -56.735 46.245 -71.157 1.00 102.93 ? -7 TYR J CD1 1 ATOM 16035 C CD2 . TYR J 1 2 ? -58.659 47.115 -70.045 1.00 103.32 ? -7 TYR J CD2 1 ATOM 16036 C CE1 . TYR J 1 2 ? -56.928 45.023 -70.545 1.00 102.13 ? -7 TYR J CE1 1 ATOM 16037 C CE2 . TYR J 1 2 ? -58.862 45.900 -69.430 1.00 104.51 ? -7 TYR J CE2 1 ATOM 16038 C CZ . TYR J 1 2 ? -57.995 44.856 -69.682 1.00 107.52 ? -7 TYR J CZ 1 ATOM 16039 O OH . TYR J 1 2 ? -58.198 43.643 -69.066 1.00 105.71 ? -7 TYR J OH 1 ATOM 16040 N N . LYS J 1 3 ? -54.350 49.320 -71.752 1.00 88.40 ? -6 LYS J N 1 ATOM 16041 C CA . LYS J 1 3 ? -52.927 49.023 -71.790 1.00 85.11 ? -6 LYS J CA 1 ATOM 16042 C C . LYS J 1 3 ? -52.221 49.915 -70.775 1.00 73.88 ? -6 LYS J C 1 ATOM 16043 O O . LYS J 1 3 ? -51.233 49.519 -70.169 1.00 72.07 ? -6 LYS J O 1 ATOM 16044 C CB . LYS J 1 3 ? -52.362 49.269 -73.194 1.00 80.47 ? -6 LYS J CB 1 ATOM 16045 C CG . LYS J 1 3 ? -50.878 48.949 -73.345 1.00 83.81 ? -6 LYS J CG 1 ATOM 16046 C CD . LYS J 1 3 ? -50.596 47.477 -73.063 1.00 84.89 ? -6 LYS J CD 1 ATOM 16047 C CE . LYS J 1 3 ? -49.110 47.166 -73.171 1.00 88.91 ? -6 LYS J CE 1 ATOM 16048 N NZ . LYS J 1 3 ? -48.812 45.738 -72.868 1.00 85.11 ? -6 LYS J NZ 1 ATOM 16049 N N . ASP J 1 4 ? -52.753 51.119 -70.591 1.00 75.69 ? -5 ASP J N 1 ATOM 16050 C CA . ASP J 1 4 ? -52.159 52.110 -69.701 1.00 77.08 ? -5 ASP J CA 1 ATOM 16051 C C . ASP J 1 4 ? -52.259 51.702 -68.237 1.00 75.50 ? -5 ASP J C 1 ATOM 16052 O O . ASP J 1 4 ? -51.277 51.787 -67.495 1.00 66.74 ? -5 ASP J O 1 ATOM 16053 C CB . ASP J 1 4 ? -52.830 53.468 -69.900 1.00 78.32 ? -5 ASP J CB 1 ATOM 16054 C CG . ASP J 1 4 ? -52.834 53.901 -71.350 1.00 91.24 ? -5 ASP J CG 1 ATOM 16055 O OD1 . ASP J 1 4 ? -51.803 53.691 -72.027 1.00 88.22 ? -5 ASP J OD1 1 ATOM 16056 O OD2 . ASP J 1 4 ? -53.866 54.434 -71.817 1.00 90.96 ? -5 ASP J OD2 1 ATOM 16057 N N . ASP J 1 5 ? -53.446 51.269 -67.824 1.00 68.26 ? -4 ASP J N 1 ATOM 16058 C CA . ASP J 1 5 ? -53.660 50.865 -66.440 1.00 69.41 ? -4 ASP J CA 1 ATOM 16059 C C . ASP J 1 5 ? -52.749 49.700 -66.075 1.00 63.24 ? -4 ASP J C 1 ATOM 16060 O O . ASP J 1 5 ? -52.148 49.684 -64.998 1.00 56.15 ? -4 ASP J O 1 ATOM 16061 C CB . ASP J 1 5 ? -55.128 50.521 -66.186 1.00 69.54 ? -4 ASP J CB 1 ATOM 16062 C CG . ASP J 1 5 ? -56.025 51.751 -66.191 1.00 84.33 ? -4 ASP J CG 1 ATOM 16063 O OD1 . ASP J 1 5 ? -55.510 52.873 -65.979 1.00 83.48 ? -4 ASP J OD1 1 ATOM 16064 O OD2 . ASP J 1 5 ? -57.248 51.595 -66.402 1.00 88.25 ? -4 ASP J OD2 1 ATOM 16065 N N . ASP J 1 6 ? -52.635 48.735 -66.981 1.00 63.24 ? -3 ASP J N 1 ATOM 16066 C CA . ASP J 1 6 ? -51.709 47.626 -66.787 1.00 64.81 ? -3 ASP J CA 1 ATOM 16067 C C . ASP J 1 6 ? -50.270 48.138 -66.685 1.00 60.39 ? -3 ASP J C 1 ATOM 16068 O O . ASP J 1 6 ? -49.504 47.682 -65.838 1.00 46.30 ? -3 ASP J O 1 ATOM 16069 C CB . ASP J 1 6 ? -51.836 46.592 -67.914 1.00 63.87 ? -3 ASP J CB 1 ATOM 16070 C CG . ASP J 1 6 ? -52.998 45.628 -67.702 1.00 76.05 ? -3 ASP J CG 1 ATOM 16071 O OD1 . ASP J 1 6 ? -53.921 45.952 -66.922 1.00 72.15 ? -3 ASP J OD1 1 ATOM 16072 O OD2 . ASP J 1 6 ? -52.989 44.543 -68.320 1.00 80.19 ? -3 ASP J OD2 1 ATOM 16073 N N . ASP J 1 7 ? -49.911 49.085 -67.551 1.00 59.60 ? -2 ASP J N 1 ATOM 16074 C CA . ASP J 1 7 ? -48.588 49.698 -67.503 1.00 56.05 ? -2 ASP J CA 1 ATOM 16075 C C . ASP J 1 7 ? -48.323 50.251 -66.105 1.00 54.68 ? -2 ASP J C 1 ATOM 16076 O O . ASP J 1 7 ? -47.316 49.912 -65.481 1.00 47.11 ? -2 ASP J O 1 ATOM 16077 C CB . ASP J 1 7 ? -48.451 50.816 -68.544 1.00 63.82 ? -2 ASP J CB 1 ATOM 16078 C CG . ASP J 1 7 ? -48.333 50.289 -69.971 1.00 79.16 ? -2 ASP J CG 1 ATOM 16079 O OD1 . ASP J 1 7 ? -47.898 49.128 -70.155 1.00 77.74 ? -2 ASP J OD1 1 ATOM 16080 O OD2 . ASP J 1 7 ? -48.668 51.051 -70.910 1.00 75.72 ? -2 ASP J OD2 1 ATOM 16081 N N . LYS J 1 8 ? -49.237 51.089 -65.616 1.00 44.53 ? -1 LYS J N 1 ATOM 16082 C CA . LYS J 1 8 ? -49.119 51.664 -64.283 1.00 51.03 ? -1 LYS J CA 1 ATOM 16083 C C . LYS J 1 8 ? -48.879 50.561 -63.264 1.00 52.69 ? -1 LYS J C 1 ATOM 16084 O O . LYS J 1 8 ? -47.924 50.610 -62.485 1.00 44.79 ? -1 LYS J O 1 ATOM 16085 C CB . LYS J 1 8 ? -50.374 52.454 -63.918 1.00 50.03 ? -1 LYS J CB 1 ATOM 16086 C CG . LYS J 1 8 ? -50.570 53.710 -64.753 1.00 61.16 ? -1 LYS J CG 1 ATOM 16087 C CD . LYS J 1 8 ? -51.859 54.438 -64.379 1.00 71.16 ? -1 LYS J CD 1 ATOM 16088 C CE . LYS J 1 8 ? -52.235 55.478 -65.439 1.00 74.53 ? -1 LYS J CE 1 ATOM 16089 N NZ . LYS J 1 8 ? -52.656 54.860 -66.736 1.00 77.50 ? -1 LYS J NZ 1 ATOM 16090 N N . LEU J 1 9 ? -49.747 49.559 -63.289 1.00 47.12 ? 0 LEU J N 1 ATOM 16091 C CA . LEU J 1 9 ? -49.625 48.405 -62.415 1.00 44.69 ? 0 LEU J CA 1 ATOM 16092 C C . LEU J 1 9 ? -48.219 47.777 -62.464 1.00 42.01 ? 0 LEU J C 1 ATOM 16093 O O . LEU J 1 9 ? -47.628 47.480 -61.424 1.00 37.52 ? 0 LEU J O 1 ATOM 16094 C CB . LEU J 1 9 ? -50.696 47.374 -62.787 1.00 49.51 ? 0 LEU J CB 1 ATOM 16095 C CG . LEU J 1 9 ? -50.917 46.176 -61.867 1.00 54.03 ? 0 LEU J CG 1 ATOM 16096 C CD1 . LEU J 1 9 ? -51.677 46.607 -60.624 1.00 44.10 ? 0 LEU J CD1 1 ATOM 16097 C CD2 . LEU J 1 9 ? -51.675 45.091 -62.616 1.00 52.16 ? 0 LEU J CD2 1 ATOM 16098 N N . HIS J 1 10 ? -47.683 47.578 -63.667 1.00 40.13 ? 1 HIS J N 1 ATOM 16099 C CA . HIS J 1 10 ? -46.372 46.952 -63.813 1.00 40.52 ? 1 HIS J CA 1 ATOM 16100 C C . HIS J 1 10 ? -45.237 47.818 -63.244 1.00 36.40 ? 1 HIS J C 1 ATOM 16101 O O . HIS J 1 10 ? -44.323 47.299 -62.614 1.00 36.91 ? 1 HIS J O 1 ATOM 16102 C CB . HIS J 1 10 ? -46.080 46.586 -65.274 1.00 46.67 ? 1 HIS J CB 1 ATOM 16103 C CG . HIS J 1 10 ? -46.766 45.338 -65.737 1.00 65.02 ? 1 HIS J CG 1 ATOM 16104 N ND1 . HIS J 1 10 ? -47.981 45.352 -66.389 1.00 63.63 ? 1 HIS J ND1 1 ATOM 16105 C CD2 . HIS J 1 10 ? -46.405 44.036 -65.643 1.00 71.64 ? 1 HIS J CD2 1 ATOM 16106 C CE1 . HIS J 1 10 ? -48.341 44.113 -66.673 1.00 67.73 ? 1 HIS J CE1 1 ATOM 16107 N NE2 . HIS J 1 10 ? -47.402 43.295 -66.232 1.00 76.75 ? 1 HIS J NE2 1 ATOM 16108 N N . SER J 1 11 ? -45.289 49.128 -63.467 1.00 33.32 ? 2 SER J N 1 ATOM 16109 C CA . SER J 1 11 ? -44.258 50.012 -62.920 1.00 41.14 ? 2 SER J CA 1 ATOM 16110 C C . SER J 1 11 ? -44.278 49.997 -61.391 1.00 36.97 ? 2 SER J C 1 ATOM 16111 O O . SER J 1 11 ? -43.230 49.845 -60.759 1.00 33.62 ? 2 SER J O 1 ATOM 16112 C CB . SER J 1 11 ? -44.388 51.439 -63.452 1.00 32.63 ? 2 SER J CB 1 ATOM 16113 O OG . SER J 1 11 ? -45.649 51.988 -63.115 1.00 46.59 ? 2 SER J OG 1 ATOM 16114 N N . GLN J 1 12 ? -45.466 50.129 -60.804 1.00 34.88 ? 3 GLN J N 1 ATOM 16115 C CA . GLN J 1 12 ? -45.618 50.016 -59.352 1.00 35.44 ? 3 GLN J CA 1 ATOM 16116 C C . GLN J 1 12 ? -45.024 48.719 -58.818 1.00 36.43 ? 3 GLN J C 1 ATOM 16117 O O . GLN J 1 12 ? -44.360 48.716 -57.789 1.00 33.20 ? 3 GLN J O 1 ATOM 16118 C CB . GLN J 1 12 ? -47.087 50.101 -58.940 1.00 34.09 ? 3 GLN J CB 1 ATOM 16119 C CG . GLN J 1 12 ? -47.651 51.501 -58.955 1.00 40.87 ? 3 GLN J CG 1 ATOM 16120 C CD . GLN J 1 12 ? -49.143 51.523 -58.711 1.00 51.52 ? 3 GLN J CD 1 ATOM 16121 O OE1 . GLN J 1 12 ? -49.664 50.726 -57.930 1.00 50.70 ? 3 GLN J OE1 1 ATOM 16122 N NE2 . GLN J 1 12 ? -49.844 52.435 -59.386 1.00 54.26 ? 3 GLN J NE2 1 ATOM 16123 N N . ALA J 1 13 ? -45.267 47.613 -59.514 1.00 36.24 ? 4 ALA J N 1 ATOM 16124 C CA . ALA J 1 13 ? -44.800 46.325 -59.025 1.00 32.66 ? 4 ALA J CA 1 ATOM 16125 C C . ALA J 1 13 ? -43.287 46.303 -59.085 1.00 29.89 ? 4 ALA J C 1 ATOM 16126 O O . ALA J 1 13 ? -42.616 45.676 -58.262 1.00 31.79 ? 4 ALA J O 1 ATOM 16127 C CB . ALA J 1 13 ? -45.395 45.181 -59.859 1.00 33.29 ? 4 ALA J CB 1 ATOM 16128 N N . ASN J 1 14 ? -42.753 46.988 -60.084 1.00 31.31 ? 5 ASN J N 1 ATOM 16129 C CA . ASN J 1 14 ? -41.318 47.063 -60.249 1.00 26.40 ? 5 ASN J CA 1 ATOM 16130 C C . ASN J 1 14 ? -40.657 47.828 -59.113 1.00 26.96 ? 5 ASN J C 1 ATOM 16131 O O . ASN J 1 14 ? -39.645 47.383 -58.587 1.00 24.08 ? 5 ASN J O 1 ATOM 16132 C CB . ASN J 1 14 ? -40.957 47.674 -61.594 1.00 32.33 ? 5 ASN J CB 1 ATOM 16133 C CG . ASN J 1 14 ? -41.021 46.664 -62.726 1.00 38.39 ? 5 ASN J CG 1 ATOM 16134 O OD1 . ASN J 1 14 ? -40.837 45.459 -62.521 1.00 41.09 ? 5 ASN J OD1 1 ATOM 16135 N ND2 . ASN J 1 14 ? -41.277 47.153 -63.928 1.00 33.17 ? 5 ASN J ND2 1 ATOM 16136 N N . LEU J 1 15 ? -41.234 48.965 -58.727 1.00 28.11 ? 6 LEU J N 1 ATOM 16137 C CA . LEU J 1 15 ? -40.674 49.749 -57.624 1.00 30.82 ? 6 LEU J CA 1 ATOM 16138 C C . LEU J 1 15 ? -40.824 48.998 -56.302 1.00 33.16 ? 6 LEU J C 1 ATOM 16139 O O . LEU J 1 15 ? -39.899 48.982 -55.487 1.00 33.00 ? 6 LEU J O 1 ATOM 16140 C CB . LEU J 1 15 ? -41.303 51.141 -57.529 1.00 22.26 ? 6 LEU J CB 1 ATOM 16141 C CG . LEU J 1 15 ? -40.770 52.016 -56.375 1.00 29.66 ? 6 LEU J CG 1 ATOM 16142 C CD1 . LEU J 1 15 ? -39.270 52.214 -56.469 1.00 25.54 ? 6 LEU J CD1 1 ATOM 16143 C CD2 . LEU J 1 15 ? -41.483 53.369 -56.307 1.00 25.71 ? 6 LEU J CD2 1 ATOM 16144 N N . MET J 1 16 ? -41.969 48.357 -56.087 1.00 32.42 ? 7 MET J N 1 ATOM 16145 C CA A MET J 1 16 ? -42.191 47.566 -54.878 0.50 32.34 ? 7 MET J CA 1 ATOM 16146 C CA B MET J 1 16 ? -42.136 47.618 -54.844 0.50 32.34 ? 7 MET J CA 1 ATOM 16147 C C . MET J 1 16 ? -41.150 46.455 -54.780 1.00 34.15 ? 7 MET J C 1 ATOM 16148 O O . MET J 1 16 ? -40.644 46.141 -53.706 1.00 30.14 ? 7 MET J O 1 ATOM 16149 C CB A MET J 1 16 ? -43.600 46.967 -54.875 0.50 31.67 ? 7 MET J CB 1 ATOM 16150 C CB B MET J 1 16 ? -43.582 47.166 -54.617 0.50 32.20 ? 7 MET J CB 1 ATOM 16151 C CG A MET J 1 16 ? -44.722 47.966 -54.602 0.50 33.74 ? 7 MET J CG 1 ATOM 16152 C CG B MET J 1 16 ? -44.446 48.185 -53.849 0.50 33.74 ? 7 MET J CG 1 ATOM 16153 S SD A MET J 1 16 ? -46.352 47.195 -54.710 0.50 46.37 ? 7 MET J SD 1 ATOM 16154 S SD B MET J 1 16 ? -43.659 48.961 -52.395 0.50 50.62 ? 7 MET J SD 1 ATOM 16155 C CE A MET J 1 16 ? -47.443 48.587 -54.446 0.50 43.03 ? 7 MET J CE 1 ATOM 16156 C CE B MET J 1 16 ? -43.062 47.537 -51.468 0.50 34.70 ? 7 MET J CE 1 ATOM 16157 N N . ARG J 1 17 ? -40.841 45.857 -55.928 1.00 28.53 ? 8 ARG J N 1 ATOM 16158 C CA . ARG J 1 17 ? -39.865 44.771 -55.987 1.00 29.92 ? 8 ARG J CA 1 ATOM 16159 C C . ARG J 1 17 ? -38.443 45.264 -55.656 1.00 31.58 ? 8 ARG J C 1 ATOM 16160 O O . ARG J 1 17 ? -37.700 44.605 -54.919 1.00 29.78 ? 8 ARG J O 1 ATOM 16161 C CB . ARG J 1 17 ? -39.930 44.090 -57.369 1.00 31.32 ? 8 ARG J CB 1 ATOM 16162 C CG . ARG J 1 17 ? -39.053 42.858 -57.555 1.00 29.01 ? 8 ARG J CG 1 ATOM 16163 C CD . ARG J 1 17 ? -39.497 42.057 -58.787 1.00 28.75 ? 8 ARG J CD 1 ATOM 16164 N NE . ARG J 1 17 ? -39.468 42.862 -60.006 1.00 34.36 ? 8 ARG J NE 1 ATOM 16165 C CZ . ARG J 1 17 ? -38.356 43.147 -60.680 1.00 31.71 ? 8 ARG J CZ 1 ATOM 16166 N NH1 . ARG J 1 17 ? -37.179 42.695 -60.251 1.00 27.35 ? 8 ARG J NH1 1 ATOM 16167 N NH2 . ARG J 1 17 ? -38.416 43.885 -61.776 1.00 29.46 ? 8 ARG J NH2 1 ATOM 16168 N N . LEU J 1 18 ? -38.069 46.427 -56.193 1.00 28.97 ? 9 LEU J N 1 ATOM 16169 C CA . LEU J 1 18 ? -36.760 47.013 -55.915 1.00 29.95 ? 9 LEU J CA 1 ATOM 16170 C C . LEU J 1 18 ? -36.594 47.327 -54.425 1.00 31.08 ? 9 LEU J C 1 ATOM 16171 O O . LEU J 1 18 ? -35.589 46.969 -53.818 1.00 28.52 ? 9 LEU J O 1 ATOM 16172 C CB . LEU J 1 18 ? -36.542 48.291 -56.752 1.00 28.77 ? 9 LEU J CB 1 ATOM 16173 C CG . LEU J 1 18 ? -35.292 49.152 -56.472 1.00 26.96 ? 9 LEU J CG 1 ATOM 16174 C CD1 . LEU J 1 18 ? -33.996 48.368 -56.660 1.00 24.00 ? 9 LEU J CD1 1 ATOM 16175 C CD2 . LEU J 1 18 ? -35.276 50.403 -57.353 1.00 21.12 ? 9 LEU J CD2 1 ATOM 16176 N N . LYS J 1 19 ? -37.573 48.025 -53.851 1.00 28.90 ? 10 LYS J N 1 ATOM 16177 C CA . LYS J 1 19 ? -37.520 48.383 -52.433 1.00 33.48 ? 10 LYS J CA 1 ATOM 16178 C C . LYS J 1 19 ? -37.464 47.140 -51.544 1.00 34.38 ? 10 LYS J C 1 ATOM 16179 O O . LYS J 1 19 ? -36.714 47.093 -50.573 1.00 34.26 ? 10 LYS J O 1 ATOM 16180 C CB . LYS J 1 19 ? -38.699 49.278 -52.042 1.00 31.66 ? 10 LYS J CB 1 ATOM 16181 C CG . LYS J 1 19 ? -38.687 50.637 -52.736 1.00 30.59 ? 10 LYS J CG 1 ATOM 16182 C CD . LYS J 1 19 ? -39.839 51.523 -52.288 1.00 34.56 ? 10 LYS J CD 1 ATOM 16183 C CE . LYS J 1 19 ? -39.631 52.025 -50.871 1.00 37.74 ? 10 LYS J CE 1 ATOM 16184 N NZ . LYS J 1 19 ? -40.631 53.065 -50.477 1.00 43.86 ? 10 LYS J NZ 1 ATOM 16185 N N . SER J 1 20 ? -38.232 46.119 -51.903 1.00 31.77 ? 11 SER J N 1 ATOM 16186 C CA . SER J 1 20 ? -38.228 44.875 -51.141 1.00 36.48 ? 11 SER J CA 1 ATOM 16187 C C . SER J 1 20 ? -36.856 44.189 -51.181 1.00 40.99 ? 11 SER J C 1 ATOM 16188 O O . SER J 1 20 ? -36.410 43.619 -50.185 1.00 40.30 ? 11 SER J O 1 ATOM 16189 C CB . SER J 1 20 ? -39.355 43.941 -51.621 1.00 34.38 ? 11 SER J CB 1 ATOM 16190 O OG . SER J 1 20 ? -39.119 42.603 -51.221 1.00 47.48 ? 11 SER J OG 1 ATOM 16191 N N . ASP J 1 21 ? -36.175 44.251 -52.323 1.00 35.79 ? 12 ASP J N 1 ATOM 16192 C CA . ASP J 1 21 ? -34.844 43.656 -52.413 1.00 38.37 ? 12 ASP J CA 1 ATOM 16193 C C . ASP J 1 21 ? -33.799 44.486 -51.661 1.00 43.25 ? 12 ASP J C 1 ATOM 16194 O O . ASP J 1 21 ? -32.896 43.941 -51.027 1.00 33.64 ? 12 ASP J O 1 ATOM 16195 C CB . ASP J 1 21 ? -34.412 43.462 -53.867 1.00 33.69 ? 12 ASP J CB 1 ATOM 16196 C CG . ASP J 1 21 ? -35.233 42.399 -54.582 1.00 44.09 ? 12 ASP J CG 1 ATOM 16197 O OD1 . ASP J 1 21 ? -35.906 41.602 -53.893 1.00 44.23 ? 12 ASP J OD1 1 ATOM 16198 O OD2 . ASP J 1 21 ? -35.200 42.360 -55.834 1.00 37.23 ? 12 ASP J OD2 1 ATOM 16199 N N . LEU J 1 22 ? -33.916 45.805 -51.740 1.00 32.17 ? 13 LEU J N 1 ATOM 16200 C CA . LEU J 1 22 ? -32.966 46.670 -51.051 1.00 42.58 ? 13 LEU J CA 1 ATOM 16201 C C . LEU J 1 22 ? -33.096 46.523 -49.538 1.00 42.99 ? 13 LEU J C 1 ATOM 16202 O O . LEU J 1 22 ? -32.135 46.179 -48.851 1.00 36.86 ? 13 LEU J O 1 ATOM 16203 C CB . LEU J 1 22 ? -33.161 48.131 -51.476 1.00 27.17 ? 13 LEU J CB 1 ATOM 16204 C CG . LEU J 1 22 ? -32.621 48.422 -52.886 1.00 30.22 ? 13 LEU J CG 1 ATOM 16205 C CD1 . LEU J 1 22 ? -32.919 49.833 -53.361 1.00 24.37 ? 13 LEU J CD1 1 ATOM 16206 C CD2 . LEU J 1 22 ? -31.127 48.152 -52.933 1.00 23.91 ? 13 LEU J CD2 1 ATOM 16207 N N . PHE J 1 23 ? -34.307 46.760 -49.044 1.00 46.92 ? 14 PHE J N 1 ATOM 16208 C CA . PHE J 1 23 ? -34.577 46.852 -47.608 1.00 49.35 ? 14 PHE J CA 1 ATOM 16209 C C . PHE J 1 23 ? -34.785 45.547 -46.822 1.00 55.46 ? 14 PHE J C 1 ATOM 16210 O O . PHE J 1 23 ? -34.298 45.409 -45.701 1.00 63.21 ? 14 PHE J O 1 ATOM 16211 C CB . PHE J 1 23 ? -35.732 47.833 -47.372 1.00 40.03 ? 14 PHE J CB 1 ATOM 16212 C CG . PHE J 1 23 ? -35.509 49.182 -48.008 1.00 42.32 ? 14 PHE J CG 1 ATOM 16213 C CD1 . PHE J 1 23 ? -34.239 49.736 -48.052 1.00 32.27 ? 14 PHE J CD1 1 ATOM 16214 C CD2 . PHE J 1 23 ? -36.557 49.885 -48.574 1.00 36.15 ? 14 PHE J CD2 1 ATOM 16215 C CE1 . PHE J 1 23 ? -34.026 50.959 -48.642 1.00 36.95 ? 14 PHE J CE1 1 ATOM 16216 C CE2 . PHE J 1 23 ? -36.344 51.120 -49.162 1.00 36.30 ? 14 PHE J CE2 1 ATOM 16217 C CZ . PHE J 1 23 ? -35.082 51.654 -49.200 1.00 30.76 ? 14 PHE J CZ 1 ATOM 16218 N N . ASN J 1 24 ? -35.526 44.605 -47.389 1.00 55.06 ? 15 ASN J N 1 ATOM 16219 C CA . ASN J 1 24 ? -35.912 43.419 -46.627 1.00 53.06 ? 15 ASN J CA 1 ATOM 16220 C C . ASN J 1 24 ? -35.058 42.174 -46.796 1.00 61.07 ? 15 ASN J C 1 ATOM 16221 O O . ASN J 1 24 ? -35.339 41.161 -46.157 1.00 70.20 ? 15 ASN J O 1 ATOM 16222 C CB . ASN J 1 24 ? -37.366 43.063 -46.903 1.00 56.05 ? 15 ASN J CB 1 ATOM 16223 C CG . ASN J 1 24 ? -38.287 44.233 -46.695 1.00 72.94 ? 15 ASN J CG 1 ATOM 16224 O OD1 . ASN J 1 24 ? -37.946 45.180 -45.980 1.00 75.74 ? 15 ASN J OD1 1 ATOM 16225 N ND2 . ASN J 1 24 ? -39.459 44.188 -47.323 1.00 61.08 ? 15 ASN J ND2 1 ATOM 16226 N N . ARG J 1 25 ? -34.049 42.216 -47.663 1.00 58.50 ? 16 ARG J N 1 ATOM 16227 C CA A ARG J 1 25 ? -33.194 41.050 -47.867 0.50 59.48 ? 16 ARG J CA 1 ATOM 16228 C CA B ARG J 1 25 ? -33.192 41.051 -47.869 0.50 59.48 ? 16 ARG J CA 1 ATOM 16229 C C . ARG J 1 25 ? -31.975 41.039 -46.955 1.00 73.21 ? 16 ARG J C 1 ATOM 16230 O O . ARG J 1 25 ? -31.294 40.020 -46.830 1.00 77.29 ? 16 ARG J O 1 ATOM 16231 C CB A ARG J 1 25 ? -32.732 40.962 -49.318 0.50 59.63 ? 16 ARG J CB 1 ATOM 16232 C CB B ARG J 1 25 ? -32.738 40.963 -49.326 0.50 59.64 ? 16 ARG J CB 1 ATOM 16233 C CG A ARG J 1 25 ? -33.848 41.064 -50.345 0.50 57.51 ? 16 ARG J CG 1 ATOM 16234 C CG B ARG J 1 25 ? -33.792 40.403 -50.278 0.50 55.82 ? 16 ARG J CG 1 ATOM 16235 C CD A ARG J 1 25 ? -34.990 40.097 -50.080 0.50 53.03 ? 16 ARG J CD 1 ATOM 16236 C CD B ARG J 1 25 ? -33.432 40.700 -51.728 0.50 53.69 ? 16 ARG J CD 1 ATOM 16237 N NE A ARG J 1 25 ? -35.965 40.136 -51.168 0.50 53.37 ? 16 ARG J NE 1 ATOM 16238 N NE B ARG J 1 25 ? -32.453 39.771 -52.286 0.50 56.10 ? 16 ARG J NE 1 ATOM 16239 C CZ A ARG J 1 25 ? -37.213 39.690 -51.072 0.50 57.96 ? 16 ARG J CZ 1 ATOM 16240 C CZ B ARG J 1 25 ? -31.606 40.076 -53.267 0.50 55.02 ? 16 ARG J CZ 1 ATOM 16241 N NH1 A ARG J 1 25 ? -37.645 39.173 -49.929 0.50 61.18 ? 16 ARG J NH1 1 ATOM 16242 N NH1 B ARG J 1 25 ? -31.595 41.295 -53.793 0.50 46.50 ? 16 ARG J NH1 1 ATOM 16243 N NH2 A ARG J 1 25 ? -38.032 39.768 -52.116 0.50 51.78 ? 16 ARG J NH2 1 ATOM 16244 N NH2 B ARG J 1 25 ? -30.758 39.163 -53.717 0.50 60.44 ? 16 ARG J NH2 1 ATOM 16245 N N . SER J 1 26 ? -31.704 42.166 -46.310 1.00 82.31 ? 17 SER J N 1 ATOM 16246 C CA . SER J 1 26 ? -30.498 42.280 -45.497 1.00 78.05 ? 17 SER J CA 1 ATOM 16247 C C . SER J 1 26 ? -30.739 43.035 -44.198 1.00 75.83 ? 17 SER J C 1 ATOM 16248 O O . SER J 1 26 ? -31.724 43.766 -44.066 1.00 77.86 ? 17 SER J O 1 ATOM 16249 C CB . SER J 1 26 ? -29.386 42.971 -46.299 1.00 68.94 ? 17 SER J CB 1 ATOM 16250 O OG . SER J 1 26 ? -29.200 42.344 -47.559 1.00 72.95 ? 17 SER J OG 1 ATOM 16251 N N . PRO J 1 27 ? -29.844 42.842 -43.219 1.00 80.41 ? 18 PRO J N 1 ATOM 16252 C CA . PRO J 1 27 ? -29.866 43.750 -42.071 1.00 80.16 ? 18 PRO J CA 1 ATOM 16253 C C . PRO J 1 27 ? -29.475 45.134 -42.567 1.00 69.77 ? 18 PRO J C 1 ATOM 16254 O O . PRO J 1 27 ? -28.717 45.238 -43.540 1.00 59.13 ? 18 PRO J O 1 ATOM 16255 C CB . PRO J 1 27 ? -28.786 43.182 -41.141 1.00 79.27 ? 18 PRO J CB 1 ATOM 16256 C CG . PRO J 1 27 ? -27.908 42.348 -42.025 1.00 83.54 ? 18 PRO J CG 1 ATOM 16257 C CD . PRO J 1 27 ? -28.778 41.828 -43.128 1.00 75.72 ? 18 PRO J CD 1 ATOM 16258 N N . MET J 1 28 ? -29.999 46.177 -41.932 1.00 66.45 ? 19 MET J N 1 ATOM 16259 C CA . MET J 1 28 ? -29.670 47.533 -42.338 1.00 59.78 ? 19 MET J CA 1 ATOM 16260 C C . MET J 1 28 ? -28.172 47.756 -42.164 1.00 51.02 ? 19 MET J C 1 ATOM 16261 O O . MET J 1 28 ? -27.526 47.124 -41.327 1.00 49.67 ? 19 MET J O 1 ATOM 16262 C CB . MET J 1 28 ? -30.466 48.572 -41.533 1.00 52.53 ? 19 MET J CB 1 ATOM 16263 C CG . MET J 1 28 ? -30.376 49.998 -42.100 1.00 53.72 ? 19 MET J CG 1 ATOM 16264 S SD . MET J 1 28 ? -31.313 51.232 -41.150 1.00 72.48 ? 19 MET J SD 1 ATOM 16265 C CE . MET J 1 28 ? -33.001 50.694 -41.443 1.00 54.21 ? 19 MET J CE 1 ATOM 16266 N N . TYR J 1 29 ? -27.639 48.654 -42.980 1.00 41.37 ? 20 TYR J N 1 ATOM 16267 C CA . TYR J 1 29 ? -26.259 49.092 -42.896 1.00 35.75 ? 20 TYR J CA 1 ATOM 16268 C C . TYR J 1 29 ? -25.959 49.494 -41.450 1.00 38.91 ? 20 TYR J C 1 ATOM 16269 O O . TYR J 1 29 ? -26.683 50.286 -40.842 1.00 40.73 ? 20 TYR J O 1 ATOM 16270 C CB . TYR J 1 29 ? -26.086 50.258 -43.871 1.00 32.10 ? 20 TYR J CB 1 ATOM 16271 C CG . TYR J 1 29 ? -24.781 51.006 -43.853 1.00 28.34 ? 20 TYR J CG 1 ATOM 16272 C CD1 . TYR J 1 29 ? -24.720 52.275 -43.318 1.00 27.41 ? 20 TYR J CD1 1 ATOM 16273 C CD2 . TYR J 1 29 ? -23.621 50.467 -44.415 1.00 33.94 ? 20 TYR J CD2 1 ATOM 16274 C CE1 . TYR J 1 29 ? -23.549 52.992 -43.309 1.00 27.88 ? 20 TYR J CE1 1 ATOM 16275 C CE2 . TYR J 1 29 ? -22.424 51.185 -44.417 1.00 28.92 ? 20 TYR J CE2 1 ATOM 16276 C CZ . TYR J 1 29 ? -22.406 52.455 -43.854 1.00 34.30 ? 20 TYR J CZ 1 ATOM 16277 O OH . TYR J 1 29 ? -21.260 53.219 -43.819 1.00 37.93 ? 20 TYR J OH 1 ATOM 16278 N N . PRO J 1 30 ? -24.921 48.879 -40.873 1.00 35.28 ? 21 PRO J N 1 ATOM 16279 C CA . PRO J 1 30 ? -24.445 49.035 -39.495 1.00 35.37 ? 21 PRO J CA 1 ATOM 16280 C C . PRO J 1 30 ? -23.817 50.402 -39.211 1.00 35.96 ? 21 PRO J C 1 ATOM 16281 O O . PRO J 1 30 ? -23.596 50.744 -38.051 1.00 40.57 ? 21 PRO J O 1 ATOM 16282 C CB . PRO J 1 30 ? -23.400 47.925 -39.366 1.00 34.46 ? 21 PRO J CB 1 ATOM 16283 C CG . PRO J 1 30 ? -22.902 47.725 -40.734 1.00 33.12 ? 21 PRO J CG 1 ATOM 16284 C CD . PRO J 1 30 ? -24.077 47.949 -41.643 1.00 35.72 ? 21 PRO J CD 1 ATOM 16285 N N . GLY J 1 31 ? -23.499 51.155 -40.258 1.00 32.42 ? 22 GLY J N 1 ATOM 16286 C CA . GLY J 1 31 ? -22.737 52.381 -40.095 1.00 28.25 ? 22 GLY J CA 1 ATOM 16287 C C . GLY J 1 31 ? -21.296 52.177 -40.519 1.00 30.04 ? 22 GLY J C 1 ATOM 16288 O O . GLY J 1 31 ? -20.840 51.045 -40.668 1.00 32.51 ? 22 GLY J O 1 ATOM 16289 N N . PRO J 1 32 ? -20.564 53.275 -40.727 1.00 33.61 ? 23 PRO J N 1 ATOM 16290 C CA . PRO J 1 32 ? -19.198 53.143 -41.240 1.00 35.34 ? 23 PRO J CA 1 ATOM 16291 C C . PRO J 1 32 ? -18.206 52.680 -40.179 1.00 39.39 ? 23 PRO J C 1 ATOM 16292 O O . PRO J 1 32 ? -18.490 52.764 -38.986 1.00 36.70 ? 23 PRO J O 1 ATOM 16293 C CB . PRO J 1 32 ? -18.870 54.554 -41.730 1.00 31.49 ? 23 PRO J CB 1 ATOM 16294 C CG . PRO J 1 32 ? -19.724 55.439 -40.898 1.00 32.51 ? 23 PRO J CG 1 ATOM 16295 C CD . PRO J 1 32 ? -20.967 54.679 -40.549 1.00 27.22 ? 23 PRO J CD 1 ATOM 16296 N N . THR J 1 33 ? -17.064 52.178 -40.636 1.00 39.05 ? 24 THR J N 1 ATOM 16297 C CA . THR J 1 33 ? -15.975 51.754 -39.767 1.00 45.30 ? 24 THR J CA 1 ATOM 16298 C C . THR J 1 33 ? -14.655 52.300 -40.298 1.00 44.07 ? 24 THR J C 1 ATOM 16299 O O . THR J 1 33 ? -14.596 52.792 -41.427 1.00 39.08 ? 24 THR J O 1 ATOM 16300 C CB . THR J 1 33 ? -15.861 50.231 -39.724 1.00 42.94 ? 24 THR J CB 1 ATOM 16301 O OG1 . THR J 1 33 ? -16.010 49.707 -41.052 1.00 47.50 ? 24 THR J OG1 1 ATOM 16302 C CG2 . THR J 1 33 ? -16.929 49.655 -38.831 1.00 38.10 ? 24 THR J CG2 1 ATOM 16303 N N . LYS J 1 34 ? -13.607 52.208 -39.481 1.00 43.23 ? 25 LYS J N 1 ATOM 16304 C CA . LYS J 1 34 ? -12.254 52.555 -39.904 1.00 45.16 ? 25 LYS J CA 1 ATOM 16305 C C . LYS J 1 34 ? -11.911 51.917 -41.248 1.00 43.80 ? 25 LYS J C 1 ATOM 16306 O O . LYS J 1 34 ? -11.287 52.548 -42.095 1.00 45.33 ? 25 LYS J O 1 ATOM 16307 C CB . LYS J 1 34 ? -11.232 52.089 -38.865 1.00 42.30 ? 25 LYS J CB 1 ATOM 16308 C CG . LYS J 1 34 ? -11.115 52.976 -37.643 1.00 57.86 ? 25 LYS J CG 1 ATOM 16309 C CD . LYS J 1 34 ? -10.102 52.425 -36.633 1.00 66.94 ? 25 LYS J CD 1 ATOM 16310 C CE . LYS J 1 34 ? -10.009 53.305 -35.379 1.00 63.06 ? 25 LYS J CE 1 ATOM 16311 N NZ . LYS J 1 34 ? -9.347 52.609 -34.228 1.00 59.30 ? 25 LYS J NZ 1 ATOM 16312 N N . ASP J 1 35 ? -12.328 50.669 -41.447 1.00 50.41 ? 26 ASP J N 1 ATOM 16313 C CA . ASP J 1 35 ? -11.966 49.921 -42.654 1.00 51.12 ? 26 ASP J CA 1 ATOM 16314 C C . ASP J 1 35 ? -12.926 50.156 -43.803 1.00 53.14 ? 26 ASP J C 1 ATOM 16315 O O . ASP J 1 35 ? -12.673 49.740 -44.933 1.00 68.65 ? 26 ASP J O 1 ATOM 16316 C CB . ASP J 1 35 ? -11.862 48.423 -42.353 1.00 58.23 ? 26 ASP J CB 1 ATOM 16317 C CG . ASP J 1 35 ? -10.563 48.064 -41.645 1.00 67.93 ? 26 ASP J CG 1 ATOM 16318 O OD1 . ASP J 1 35 ? -9.516 48.654 -41.995 1.00 60.36 ? 26 ASP J OD1 1 ATOM 16319 O OD2 . ASP J 1 35 ? -10.587 47.204 -40.734 1.00 69.90 ? 26 ASP J OD2 1 ATOM 16320 N N . ASP J 1 36 ? -14.031 50.829 -43.514 1.00 57.70 ? 27 ASP J N 1 ATOM 16321 C CA . ASP J 1 36 ? -15.029 51.131 -44.536 1.00 55.23 ? 27 ASP J CA 1 ATOM 16322 C C . ASP J 1 36 ? -15.608 52.531 -44.322 1.00 52.42 ? 27 ASP J C 1 ATOM 16323 O O . ASP J 1 36 ? -16.780 52.672 -43.973 1.00 42.78 ? 27 ASP J O 1 ATOM 16324 C CB . ASP J 1 36 ? -16.140 50.084 -44.482 1.00 58.61 ? 27 ASP J CB 1 ATOM 16325 C CG . ASP J 1 36 ? -17.211 50.309 -45.524 1.00 69.84 ? 27 ASP J CG 1 ATOM 16326 O OD1 . ASP J 1 36 ? -16.858 50.679 -46.667 1.00 63.63 ? 27 ASP J OD1 1 ATOM 16327 O OD2 . ASP J 1 36 ? -18.407 50.114 -45.193 1.00 67.93 ? 27 ASP J OD2 1 ATOM 16328 N N . PRO J 1 37 ? -14.780 53.573 -44.508 1.00 46.01 ? 28 PRO J N 1 ATOM 16329 C CA . PRO J 1 37 ? -15.236 54.931 -44.190 1.00 40.96 ? 28 PRO J CA 1 ATOM 16330 C C . PRO J 1 37 ? -16.292 55.487 -45.152 1.00 39.92 ? 28 PRO J C 1 ATOM 16331 O O . PRO J 1 37 ? -16.503 54.977 -46.245 1.00 45.68 ? 28 PRO J O 1 ATOM 16332 C CB . PRO J 1 37 ? -13.941 55.762 -44.221 1.00 41.76 ? 28 PRO J CB 1 ATOM 16333 C CG . PRO J 1 37 ? -12.987 54.969 -45.008 1.00 45.66 ? 28 PRO J CG 1 ATOM 16334 C CD . PRO J 1 37 ? -13.340 53.528 -44.806 1.00 42.90 ? 28 PRO J CD 1 ATOM 16335 N N . LEU J 1 38 ? -16.973 56.532 -44.712 1.00 38.89 ? 29 LEU J N 1 ATOM 16336 C CA . LEU J 1 38 ? -18.046 57.121 -45.484 1.00 31.98 ? 29 LEU J CA 1 ATOM 16337 C C . LEU J 1 38 ? -17.764 58.596 -45.643 1.00 29.28 ? 29 LEU J C 1 ATOM 16338 O O . LEU J 1 38 ? -17.350 59.236 -44.692 1.00 31.86 ? 29 LEU J O 1 ATOM 16339 C CB . LEU J 1 38 ? -19.356 56.944 -44.735 1.00 31.28 ? 29 LEU J CB 1 ATOM 16340 C CG . LEU J 1 38 ? -20.587 57.248 -45.565 1.00 37.24 ? 29 LEU J CG 1 ATOM 16341 C CD1 . LEU J 1 38 ? -20.594 56.256 -46.702 1.00 35.85 ? 29 LEU J CD1 1 ATOM 16342 C CD2 . LEU J 1 38 ? -21.866 57.153 -44.738 1.00 27.62 ? 29 LEU J CD2 1 ATOM 16343 N N . THR J 1 39 ? -17.982 59.138 -46.836 1.00 25.33 ? 30 THR J N 1 ATOM 16344 C CA . THR J 1 39 ? -17.910 60.581 -47.028 1.00 23.63 ? 30 THR J CA 1 ATOM 16345 C C . THR J 1 39 ? -19.308 61.182 -47.072 1.00 26.46 ? 30 THR J C 1 ATOM 16346 O O . THR J 1 39 ? -20.119 60.811 -47.904 1.00 24.26 ? 30 THR J O 1 ATOM 16347 C CB . THR J 1 39 ? -17.183 60.957 -48.341 1.00 33.45 ? 30 THR J CB 1 ATOM 16348 O OG1 . THR J 1 39 ? -15.800 60.609 -48.239 1.00 36.63 ? 30 THR J OG1 1 ATOM 16349 C CG2 . THR J 1 39 ? -17.290 62.450 -48.602 1.00 31.70 ? 30 THR J CG2 1 ATOM 16350 N N . VAL J 1 40 ? -19.588 62.114 -46.174 1.00 29.93 ? 31 VAL J N 1 ATOM 16351 C CA . VAL J 1 40 ? -20.859 62.817 -46.187 1.00 18.45 ? 31 VAL J CA 1 ATOM 16352 C C . VAL J 1 40 ? -20.674 64.236 -46.680 1.00 28.41 ? 31 VAL J C 1 ATOM 16353 O O . VAL J 1 40 ? -19.837 64.969 -46.143 1.00 25.33 ? 31 VAL J O 1 ATOM 16354 C CB . VAL J 1 40 ? -21.469 62.910 -44.777 1.00 24.17 ? 31 VAL J CB 1 ATOM 16355 C CG1 . VAL J 1 40 ? -22.816 63.629 -44.827 1.00 18.83 ? 31 VAL J CG1 1 ATOM 16356 C CG2 . VAL J 1 40 ? -21.601 61.541 -44.162 1.00 22.41 ? 31 VAL J CG2 1 ATOM 16357 N N . TYR J 1 41 ? -21.473 64.633 -47.670 1.00 20.29 ? 32 TYR J N 1 ATOM 16358 C CA . TYR J 1 41 ? -21.430 65.995 -48.185 1.00 24.17 ? 32 TYR J CA 1 ATOM 16359 C C . TYR J 1 41 ? -22.526 66.853 -47.557 1.00 27.63 ? 32 TYR J C 1 ATOM 16360 O O . TYR J 1 41 ? -23.700 66.471 -47.549 1.00 26.34 ? 32 TYR J O 1 ATOM 16361 C CB . TYR J 1 41 ? -21.566 66.013 -49.712 1.00 24.41 ? 32 TYR J CB 1 ATOM 16362 C CG . TYR J 1 41 ? -20.389 65.397 -50.442 1.00 37.26 ? 32 TYR J CG 1 ATOM 16363 C CD1 . TYR J 1 41 ? -19.297 66.175 -50.834 1.00 41.33 ? 32 TYR J CD1 1 ATOM 16364 C CD2 . TYR J 1 41 ? -20.362 64.038 -50.736 1.00 39.23 ? 32 TYR J CD2 1 ATOM 16365 C CE1 . TYR J 1 41 ? -18.212 65.613 -51.503 1.00 38.16 ? 32 TYR J CE1 1 ATOM 16366 C CE2 . TYR J 1 41 ? -19.285 63.469 -51.405 1.00 51.11 ? 32 TYR J CE2 1 ATOM 16367 C CZ . TYR J 1 41 ? -18.212 64.261 -51.782 1.00 47.19 ? 32 TYR J CZ 1 ATOM 16368 O OH . TYR J 1 41 ? -17.151 63.685 -52.443 1.00 52.12 ? 32 TYR J OH 1 ATOM 16369 N N . LEU J 1 42 ? -22.128 68.005 -47.025 1.00 24.98 ? 33 LEU J N 1 ATOM 16370 C CA . LEU J 1 42 ? -23.051 68.976 -46.434 1.00 26.02 ? 33 LEU J CA 1 ATOM 16371 C C . LEU J 1 42 ? -23.074 70.281 -47.207 1.00 27.58 ? 33 LEU J C 1 ATOM 16372 O O . LEU J 1 42 ? -22.056 70.767 -47.694 1.00 30.53 ? 33 LEU J O 1 ATOM 16373 C CB . LEU J 1 42 ? -22.672 69.309 -44.997 1.00 28.01 ? 33 LEU J CB 1 ATOM 16374 C CG . LEU J 1 42 ? -22.867 68.281 -43.891 1.00 25.25 ? 33 LEU J CG 1 ATOM 16375 C CD1 . LEU J 1 42 ? -22.452 68.911 -42.559 1.00 27.95 ? 33 LEU J CD1 1 ATOM 16376 C CD2 . LEU J 1 42 ? -24.312 67.825 -43.861 1.00 30.68 ? 33 LEU J CD2 1 ATOM 16377 N N . SER J 1 43 ? -24.256 70.853 -47.294 1.00 25.28 ? 34 SER J N 1 ATOM 16378 C CA . SER J 1 43 ? -24.422 72.155 -47.884 1.00 33.18 ? 34 SER J CA 1 ATOM 16379 C C . SER J 1 43 ? -25.608 72.821 -47.192 1.00 27.53 ? 34 SER J C 1 ATOM 16380 O O . SER J 1 43 ? -26.588 72.162 -46.861 1.00 27.35 ? 34 SER J O 1 ATOM 16381 C CB . SER J 1 43 ? -24.688 72.011 -49.380 1.00 32.54 ? 34 SER J CB 1 ATOM 16382 O OG . SER J 1 43 ? -24.337 73.199 -50.047 1.00 44.79 ? 34 SER J OG 1 ATOM 16383 N N . PHE J 1 44 ? -25.523 74.124 -46.989 1.00 24.06 ? 35 PHE J N 1 ATOM 16384 C CA . PHE J 1 44 ? -26.570 74.842 -46.282 1.00 20.12 ? 35 PHE J CA 1 ATOM 16385 C C . PHE J 1 44 ? -27.272 75.876 -47.167 1.00 28.04 ? 35 PHE J C 1 ATOM 16386 O O . PHE J 1 44 ? -26.658 76.528 -48.025 1.00 23.71 ? 35 PHE J O 1 ATOM 16387 C CB . PHE J 1 44 ? -25.985 75.512 -45.032 1.00 21.42 ? 35 PHE J CB 1 ATOM 16388 C CG . PHE J 1 44 ? -25.573 74.539 -43.963 1.00 26.10 ? 35 PHE J CG 1 ATOM 16389 C CD1 . PHE J 1 44 ? -26.481 74.117 -43.005 1.00 20.14 ? 35 PHE J CD1 1 ATOM 16390 C CD2 . PHE J 1 44 ? -24.280 74.036 -43.918 1.00 24.08 ? 35 PHE J CD2 1 ATOM 16391 C CE1 . PHE J 1 44 ? -26.108 73.203 -42.020 1.00 19.42 ? 35 PHE J CE1 1 ATOM 16392 C CE2 . PHE J 1 44 ? -23.903 73.124 -42.935 1.00 22.91 ? 35 PHE J CE2 1 ATOM 16393 C CZ . PHE J 1 44 ? -24.828 72.705 -41.990 1.00 21.68 ? 35 PHE J CZ 1 ATOM 16394 N N . SER J 1 45 ? -28.575 75.990 -46.975 1.00 25.94 ? 36 SER J N 1 ATOM 16395 C CA A SER J 1 45 ? -29.346 77.063 -47.581 0.50 27.77 ? 36 SER J CA 1 ATOM 16396 C CA B SER J 1 45 ? -29.361 77.055 -47.589 0.50 27.77 ? 36 SER J CA 1 ATOM 16397 C C . SER J 1 45 ? -30.093 77.777 -46.470 1.00 26.30 ? 36 SER J C 1 ATOM 16398 O O . SER J 1 45 ? -30.921 77.178 -45.795 1.00 27.67 ? 36 SER J O 1 ATOM 16399 C CB A SER J 1 45 ? -30.329 76.510 -48.609 0.50 27.39 ? 36 SER J CB 1 ATOM 16400 C CB B SER J 1 45 ? -30.379 76.491 -48.587 0.50 27.39 ? 36 SER J CB 1 ATOM 16401 O OG A SER J 1 45 ? -31.119 77.549 -49.153 0.50 27.08 ? 36 SER J OG 1 ATOM 16402 O OG B SER J 1 45 ? -29.752 75.901 -49.714 0.50 30.36 ? 36 SER J OG 1 ATOM 16403 N N . LEU J 1 46 ? -29.794 79.058 -46.284 1.00 24.53 ? 37 LEU J N 1 ATOM 16404 C CA A LEU J 1 46 ? -30.362 79.841 -45.193 0.50 26.43 ? 37 LEU J CA 1 ATOM 16405 C CA B LEU J 1 46 ? -30.386 79.822 -45.183 0.50 26.43 ? 37 LEU J CA 1 ATOM 16406 C C . LEU J 1 46 ? -31.712 80.491 -45.561 1.00 27.86 ? 37 LEU J C 1 ATOM 16407 O O . LEU J 1 46 ? -31.785 81.326 -46.469 1.00 28.49 ? 37 LEU J O 1 ATOM 16408 C CB A LEU J 1 46 ? -29.346 80.913 -44.804 0.50 25.20 ? 37 LEU J CB 1 ATOM 16409 C CB B LEU J 1 46 ? -29.403 80.864 -44.647 0.50 25.13 ? 37 LEU J CB 1 ATOM 16410 C CG A LEU J 1 46 ? -29.611 81.732 -43.554 0.50 28.35 ? 37 LEU J CG 1 ATOM 16411 C CG B LEU J 1 46 ? -28.010 80.354 -44.292 0.50 24.50 ? 37 LEU J CG 1 ATOM 16412 C CD1 A LEU J 1 46 ? -29.933 80.808 -42.396 0.50 24.58 ? 37 LEU J CD1 1 ATOM 16413 C CD1 B LEU J 1 46 ? -27.187 81.464 -43.658 0.50 25.08 ? 37 LEU J CD1 1 ATOM 16414 C CD2 A LEU J 1 46 ? -28.403 82.601 -43.251 0.50 27.04 ? 37 LEU J CD2 1 ATOM 16415 C CD2 B LEU J 1 46 ? -28.091 79.161 -43.376 0.50 24.42 ? 37 LEU J CD2 1 ATOM 16416 N N . LEU J 1 47 ? -32.778 80.078 -44.884 1.00 22.85 ? 38 LEU J N 1 ATOM 16417 C CA . LEU J 1 47 ? -34.117 80.650 -45.079 1.00 26.89 ? 38 LEU J CA 1 ATOM 16418 C C . LEU J 1 47 ? -34.473 81.913 -44.295 1.00 27.28 ? 38 LEU J C 1 ATOM 16419 O O . LEU J 1 47 ? -35.146 82.796 -44.805 1.00 27.05 ? 38 LEU J O 1 ATOM 16420 C CB . LEU J 1 47 ? -35.202 79.595 -44.900 1.00 23.01 ? 38 LEU J CB 1 ATOM 16421 C CG . LEU J 1 47 ? -35.503 78.802 -46.159 1.00 40.68 ? 38 LEU J CG 1 ATOM 16422 C CD1 . LEU J 1 47 ? -34.259 78.112 -46.673 1.00 34.33 ? 38 LEU J CD1 1 ATOM 16423 C CD2 . LEU J 1 47 ? -36.597 77.798 -45.835 1.00 51.99 ? 38 LEU J CD2 1 ATOM 16424 N N . ASP J 1 48 ? -34.055 81.998 -43.041 1.00 28.14 ? 39 ASP J N 1 ATOM 16425 C CA . ASP J 1 48 ? -34.446 83.162 -42.252 1.00 26.03 ? 39 ASP J CA 1 ATOM 16426 C C . ASP J 1 48 ? -33.823 83.087 -40.880 1.00 27.51 ? 39 ASP J C 1 ATOM 16427 O O . ASP J 1 48 ? -33.626 82.000 -40.323 1.00 31.45 ? 39 ASP J O 1 ATOM 16428 C CB . ASP J 1 48 ? -35.985 83.081 -42.084 1.00 30.94 ? 39 ASP J CB 1 ATOM 16429 C CG . ASP J 1 48 ? -36.614 84.347 -41.492 1.00 29.91 ? 39 ASP J CG 1 ATOM 16430 O OD1 . ASP J 1 48 ? -35.990 85.425 -41.520 1.00 35.90 ? 39 ASP J OD1 1 ATOM 16431 O OD2 . ASP J 1 48 ? -37.771 84.269 -41.037 1.00 25.43 ? 39 ASP J OD2 1 ATOM 16432 N N . ILE J 1 49 ? -33.654 84.256 -40.283 1.00 26.53 ? 40 ILE J N 1 ATOM 16433 C CA . ILE J 1 49 ? -33.136 84.382 -38.936 1.00 27.11 ? 40 ILE J CA 1 ATOM 16434 C C . ILE J 1 49 ? -34.356 84.915 -38.246 1.00 28.61 ? 40 ILE J C 1 ATOM 16435 O O . ILE J 1 49 ? -34.788 86.026 -38.542 1.00 27.82 ? 40 ILE J O 1 ATOM 16436 C CB . ILE J 1 49 ? -31.993 85.412 -38.875 1.00 24.39 ? 40 ILE J CB 1 ATOM 16437 C CG1 . ILE J 1 49 ? -30.750 84.874 -39.591 1.00 29.88 ? 40 ILE J CG1 1 ATOM 16438 C CG2 . ILE J 1 49 ? -31.639 85.749 -37.447 1.00 25.94 ? 40 ILE J CG2 1 ATOM 16439 C CD1 . ILE J 1 49 ? -29.530 85.743 -39.427 1.00 25.50 ? 40 ILE J CD1 1 ATOM 16440 N N . VAL J 1 50 ? -34.975 84.093 -37.407 1.00 25.07 ? 41 VAL J N 1 ATOM 16441 C CA . VAL J 1 50 ? -36.294 84.433 -36.900 1.00 28.65 ? 41 VAL J CA 1 ATOM 16442 C C . VAL J 1 50 ? -36.221 85.434 -35.750 1.00 33.06 ? 41 VAL J C 1 ATOM 16443 O O . VAL J 1 50 ? -36.963 86.417 -35.713 1.00 35.39 ? 41 VAL J O 1 ATOM 16444 C CB . VAL J 1 50 ? -37.111 83.193 -36.507 1.00 33.16 ? 41 VAL J CB 1 ATOM 16445 C CG1 . VAL J 1 50 ? -38.520 83.612 -36.099 1.00 31.33 ? 41 VAL J CG1 1 ATOM 16446 C CG2 . VAL J 1 50 ? -37.165 82.218 -37.666 1.00 25.59 ? 41 VAL J CG2 1 ATOM 16447 N N . LYS J 1 51 ? -35.325 85.183 -34.809 1.00 26.96 ? 42 LYS J N 1 ATOM 16448 C CA . LYS J 1 51 ? -35.066 86.171 -33.777 1.00 30.79 ? 42 LYS J CA 1 ATOM 16449 C C . LYS J 1 51 ? -33.682 86.009 -33.164 1.00 31.28 ? 42 LYS J C 1 ATOM 16450 O O . LYS J 1 51 ? -33.061 84.949 -33.257 1.00 33.56 ? 42 LYS J O 1 ATOM 16451 C CB . LYS J 1 51 ? -36.148 86.127 -32.691 1.00 37.24 ? 42 LYS J CB 1 ATOM 16452 C CG . LYS J 1 51 ? -36.100 84.905 -31.798 1.00 30.61 ? 42 LYS J CG 1 ATOM 16453 C CD . LYS J 1 51 ? -37.072 85.044 -30.638 1.00 36.97 ? 42 LYS J CD 1 ATOM 16454 C CE . LYS J 1 51 ? -37.078 83.793 -29.784 1.00 45.31 ? 42 LYS J CE 1 ATOM 16455 N NZ . LYS J 1 51 ? -38.068 83.909 -28.682 1.00 53.64 ? 42 LYS J NZ 1 ATOM 16456 N N . ALA J 1 52 ? -33.208 87.085 -32.555 1.00 32.55 ? 43 ALA J N 1 ATOM 16457 C CA . ALA J 1 52 ? -31.938 87.107 -31.857 1.00 35.18 ? 43 ALA J CA 1 ATOM 16458 C C . ALA J 1 52 ? -32.258 87.592 -30.461 1.00 40.17 ? 43 ALA J C 1 ATOM 16459 O O . ALA J 1 52 ? -32.736 88.706 -30.282 1.00 47.05 ? 43 ALA J O 1 ATOM 16460 C CB . ALA J 1 52 ? -30.964 88.056 -32.549 1.00 37.94 ? 43 ALA J CB 1 ATOM 16461 N N . ASP J 1 53 ? -32.024 86.747 -29.468 1.00 34.91 ? 44 ASP J N 1 ATOM 16462 C CA . ASP J 1 53 ? -32.338 87.118 -28.104 1.00 34.83 ? 44 ASP J CA 1 ATOM 16463 C C . ASP J 1 53 ? -31.049 87.551 -27.384 1.00 35.53 ? 44 ASP J C 1 ATOM 16464 O O . ASP J 1 53 ? -30.189 86.728 -27.074 1.00 33.60 ? 44 ASP J O 1 ATOM 16465 C CB . ASP J 1 53 ? -32.980 85.925 -27.402 1.00 30.55 ? 44 ASP J CB 1 ATOM 16466 C CG . ASP J 1 53 ? -33.551 86.285 -26.046 1.00 41.05 ? 44 ASP J CG 1 ATOM 16467 O OD1 . ASP J 1 53 ? -33.161 87.333 -25.499 1.00 45.99 ? 44 ASP J OD1 1 ATOM 16468 O OD2 . ASP J 1 53 ? -34.386 85.517 -25.523 1.00 46.40 ? 44 ASP J OD2 1 ATOM 16469 N N . SER J 1 54 ? -30.931 88.844 -27.102 1.00 37.56 ? 45 SER J N 1 ATOM 16470 C CA . SER J 1 54 ? -29.732 89.380 -26.462 1.00 40.38 ? 45 SER J CA 1 ATOM 16471 C C . SER J 1 54 ? -29.812 89.274 -24.947 1.00 36.79 ? 45 SER J C 1 ATOM 16472 O O . SER J 1 54 ? -28.881 89.654 -24.239 1.00 38.15 ? 45 SER J O 1 ATOM 16473 C CB . SER J 1 54 ? -29.523 90.838 -26.856 1.00 38.69 ? 45 SER J CB 1 ATOM 16474 O OG . SER J 1 54 ? -30.606 91.624 -26.391 1.00 42.32 ? 45 SER J OG 1 ATOM 16475 N N . SER J 1 55 ? -30.937 88.792 -24.437 1.00 35.15 ? 46 SER J N 1 ATOM 16476 C CA . SER J 1 55 ? -31.026 88.530 -23.006 1.00 36.98 ? 46 SER J CA 1 ATOM 16477 C C . SER J 1 55 ? -30.394 87.189 -22.645 1.00 35.37 ? 46 SER J C 1 ATOM 16478 O O . SER J 1 55 ? -29.830 87.039 -21.566 1.00 35.97 ? 46 SER J O 1 ATOM 16479 C CB . SER J 1 55 ? -32.464 88.656 -22.480 1.00 32.85 ? 46 SER J CB 1 ATOM 16480 O OG . SER J 1 55 ? -33.311 87.653 -23.009 1.00 47.02 ? 46 SER J OG 1 ATOM 16481 N N . THR J 1 56 ? -30.599 86.187 -23.494 1.00 34.19 ? 47 THR J N 1 ATOM 16482 C CA . THR J 1 56 ? -29.939 84.889 -23.345 1.00 29.89 ? 47 THR J CA 1 ATOM 16483 C C . THR J 1 56 ? -28.737 84.564 -24.250 1.00 33.22 ? 47 THR J C 1 ATOM 16484 O O . THR J 1 56 ? -28.066 83.552 -24.046 1.00 25.78 ? 47 THR J O 1 ATOM 16485 C CB . THR J 1 56 ? -30.979 83.795 -23.565 1.00 38.65 ? 47 THR J CB 1 ATOM 16486 O OG1 . THR J 1 56 ? -31.570 83.985 -24.858 1.00 35.32 ? 47 THR J OG1 1 ATOM 16487 C CG2 . THR J 1 56 ? -32.070 83.886 -22.491 1.00 25.93 ? 47 THR J CG2 1 ATOM 16488 N N . ASN J 1 57 ? -28.454 85.435 -25.216 1.00 27.73 ? 48 ASN J N 1 ATOM 16489 C CA . ASN J 1 57 ? -27.500 85.144 -26.285 1.00 25.77 ? 48 ASN J CA 1 ATOM 16490 C C . ASN J 1 57 ? -27.755 83.880 -27.122 1.00 25.20 ? 48 ASN J C 1 ATOM 16491 O O . ASN J 1 57 ? -26.883 83.025 -27.276 1.00 26.80 ? 48 ASN J O 1 ATOM 16492 C CB . ASN J 1 57 ? -26.054 85.253 -25.803 1.00 27.29 ? 48 ASN J CB 1 ATOM 16493 C CG . ASN J 1 57 ? -25.629 86.699 -25.615 1.00 33.02 ? 48 ASN J CG 1 ATOM 16494 O OD1 . ASN J 1 57 ? -26.372 87.620 -25.967 1.00 30.38 ? 48 ASN J OD1 1 ATOM 16495 N ND2 . ASN J 1 57 ? -24.437 86.908 -25.070 1.00 27.33 ? 48 ASN J ND2 1 ATOM 16496 N N . GLU J 1 58 ? -28.967 83.804 -27.662 1.00 24.10 ? 49 GLU J N 1 ATOM 16497 C CA . GLU J 1 58 ? -29.419 82.723 -28.526 1.00 25.97 ? 49 GLU J CA 1 ATOM 16498 C C . GLU J 1 58 ? -29.999 83.315 -29.797 1.00 23.30 ? 49 GLU J C 1 ATOM 16499 O O . GLU J 1 58 ? -30.657 84.357 -29.763 1.00 24.30 ? 49 GLU J O 1 ATOM 16500 C CB . GLU J 1 58 ? -30.535 81.917 -27.849 1.00 25.15 ? 49 GLU J CB 1 ATOM 16501 C CG . GLU J 1 58 ? -30.131 81.096 -26.642 1.00 29.00 ? 49 GLU J CG 1 ATOM 16502 C CD . GLU J 1 58 ? -31.348 80.466 -25.946 1.00 34.28 ? 49 GLU J CD 1 ATOM 16503 O OE1 . GLU J 1 58 ? -32.148 81.213 -25.336 1.00 29.44 ? 49 GLU J OE1 1 ATOM 16504 O OE2 . GLU J 1 58 ? -31.503 79.230 -26.013 1.00 27.25 ? 49 GLU J OE2 1 ATOM 16505 N N . VAL J 1 59 ? -29.769 82.639 -30.918 1.00 19.61 ? 50 VAL J N 1 ATOM 16506 C CA . VAL J 1 59 ? -30.394 83.032 -32.169 1.00 21.85 ? 50 VAL J CA 1 ATOM 16507 C C . VAL J 1 59 ? -31.112 81.849 -32.797 1.00 21.59 ? 50 VAL J C 1 ATOM 16508 O O . VAL J 1 59 ? -30.655 80.715 -32.696 1.00 24.02 ? 50 VAL J O 1 ATOM 16509 C CB . VAL J 1 59 ? -29.371 83.644 -33.141 1.00 23.02 ? 50 VAL J CB 1 ATOM 16510 C CG1 . VAL J 1 59 ? -30.003 83.935 -34.475 1.00 26.43 ? 50 VAL J CG1 1 ATOM 16511 C CG2 . VAL J 1 59 ? -28.828 84.913 -32.543 1.00 32.54 ? 50 VAL J CG2 1 ATOM 16512 N N . ASP J 1 60 ? -32.247 82.130 -33.423 1.00 19.45 ? 51 ASP J N 1 ATOM 16513 C CA . ASP J 1 60 ? -33.079 81.108 -34.029 1.00 24.05 ? 51 ASP J CA 1 ATOM 16514 C C . ASP J 1 60 ? -33.028 81.220 -35.536 1.00 26.39 ? 51 ASP J C 1 ATOM 16515 O O . ASP J 1 60 ? -33.308 82.267 -36.125 1.00 25.47 ? 51 ASP J O 1 ATOM 16516 C CB . ASP J 1 60 ? -34.524 81.210 -33.536 1.00 24.70 ? 51 ASP J CB 1 ATOM 16517 C CG . ASP J 1 60 ? -34.661 80.855 -32.063 1.00 35.05 ? 51 ASP J CG 1 ATOM 16518 O OD1 . ASP J 1 60 ? -33.614 80.664 -31.400 1.00 34.80 ? 51 ASP J OD1 1 ATOM 16519 O OD2 . ASP J 1 60 ? -35.811 80.785 -31.564 1.00 38.83 ? 51 ASP J OD2 1 ATOM 16520 N N . LEU J 1 61 ? -32.683 80.104 -36.155 1.00 26.09 ? 52 LEU J N 1 ATOM 16521 C CA . LEU J 1 61 ? -32.346 80.082 -37.556 1.00 22.07 ? 52 LEU J CA 1 ATOM 16522 C C . LEU J 1 61 ? -33.169 79.006 -38.258 1.00 21.91 ? 52 LEU J C 1 ATOM 16523 O O . LEU J 1 61 ? -33.222 77.868 -37.799 1.00 23.30 ? 52 LEU J O 1 ATOM 16524 C CB . LEU J 1 61 ? -30.860 79.751 -37.650 1.00 28.80 ? 52 LEU J CB 1 ATOM 16525 C CG . LEU J 1 61 ? -30.138 80.050 -38.947 1.00 39.18 ? 52 LEU J CG 1 ATOM 16526 C CD1 . LEU J 1 61 ? -30.366 81.509 -39.297 1.00 42.81 ? 52 LEU J CD1 1 ATOM 16527 C CD2 . LEU J 1 61 ? -28.655 79.723 -38.795 1.00 33.47 ? 52 LEU J CD2 1 ATOM 16528 N N . VAL J 1 62 ? -33.831 79.369 -39.351 1.00 24.04 ? 53 VAL J N 1 ATOM 16529 C CA . VAL J 1 62 ? -34.440 78.379 -40.235 1.00 21.42 ? 53 VAL J CA 1 ATOM 16530 C C . VAL J 1 62 ? -33.566 78.167 -41.467 1.00 22.60 ? 53 VAL J C 1 ATOM 16531 O O . VAL J 1 62 ? -33.185 79.124 -42.143 1.00 22.05 ? 53 VAL J O 1 ATOM 16532 C CB . VAL J 1 62 ? -35.835 78.806 -40.711 1.00 24.11 ? 53 VAL J CB 1 ATOM 16533 C CG1 . VAL J 1 62 ? -36.452 77.692 -41.555 1.00 17.38 ? 53 VAL J CG1 1 ATOM 16534 C CG2 . VAL J 1 62 ? -36.722 79.151 -39.516 1.00 25.27 ? 53 VAL J CG2 1 ATOM 16535 N N . TYR J 1 63 ? -33.260 76.915 -41.761 1.00 25.22 ? 54 TYR J N 1 ATOM 16536 C CA . TYR J 1 63 ? -32.383 76.594 -42.878 1.00 22.98 ? 54 TYR J CA 1 ATOM 16537 C C . TYR J 1 63 ? -32.711 75.208 -43.407 1.00 24.24 ? 54 TYR J C 1 ATOM 16538 O O . TYR J 1 63 ? -33.391 74.415 -42.738 1.00 20.18 ? 54 TYR J O 1 ATOM 16539 C CB . TYR J 1 63 ? -30.905 76.658 -42.436 1.00 24.18 ? 54 TYR J CB 1 ATOM 16540 C CG . TYR J 1 63 ? -30.577 75.699 -41.306 1.00 22.96 ? 54 TYR J CG 1 ATOM 16541 C CD1 . TYR J 1 63 ? -30.156 74.405 -41.564 1.00 19.22 ? 54 TYR J CD1 1 ATOM 16542 C CD2 . TYR J 1 63 ? -30.692 76.090 -39.978 1.00 26.22 ? 54 TYR J CD2 1 ATOM 16543 C CE1 . TYR J 1 63 ? -29.870 73.516 -40.530 1.00 24.22 ? 54 TYR J CE1 1 ATOM 16544 C CE2 . TYR J 1 63 ? -30.403 75.208 -38.942 1.00 25.81 ? 54 TYR J CE2 1 ATOM 16545 C CZ . TYR J 1 63 ? -30.001 73.920 -39.230 1.00 24.72 ? 54 TYR J CZ 1 ATOM 16546 O OH . TYR J 1 63 ? -29.721 73.046 -38.212 1.00 31.70 ? 54 TYR J OH 1 ATOM 16547 N N . TRP J 1 64 ? -32.248 74.927 -44.619 1.00 24.30 ? 55 TRP J N 1 ATOM 16548 C CA . TRP J 1 64 ? -32.268 73.569 -45.147 1.00 26.34 ? 55 TRP J CA 1 ATOM 16549 C C . TRP J 1 64 ? -30.836 73.109 -45.221 1.00 25.55 ? 55 TRP J C 1 ATOM 16550 O O . TRP J 1 64 ? -29.951 73.847 -45.656 1.00 24.38 ? 55 TRP J O 1 ATOM 16551 C CB . TRP J 1 64 ? -32.840 73.487 -46.558 1.00 30.24 ? 55 TRP J CB 1 ATOM 16552 C CG . TRP J 1 64 ? -34.131 74.203 -46.766 1.00 37.27 ? 55 TRP J CG 1 ATOM 16553 C CD1 . TRP J 1 64 ? -35.122 74.408 -45.849 1.00 39.48 ? 55 TRP J CD1 1 ATOM 16554 C CD2 . TRP J 1 64 ? -34.568 74.821 -47.978 1.00 32.16 ? 55 TRP J CD2 1 ATOM 16555 N NE1 . TRP J 1 64 ? -36.151 75.113 -46.420 1.00 44.44 ? 55 TRP J NE1 1 ATOM 16556 C CE2 . TRP J 1 64 ? -35.837 75.380 -47.727 1.00 45.04 ? 55 TRP J CE2 1 ATOM 16557 C CE3 . TRP J 1 64 ? -34.008 74.954 -49.254 1.00 43.50 ? 55 TRP J CE3 1 ATOM 16558 C CZ2 . TRP J 1 64 ? -36.557 76.064 -48.703 1.00 42.39 ? 55 TRP J CZ2 1 ATOM 16559 C CZ3 . TRP J 1 64 ? -34.716 75.628 -50.219 1.00 41.80 ? 55 TRP J CZ3 1 ATOM 16560 C CH2 . TRP J 1 64 ? -35.984 76.177 -49.940 1.00 41.09 ? 55 TRP J CH2 1 ATOM 16561 N N . GLU J 1 65 ? -30.628 71.874 -44.809 1.00 19.40 ? 56 GLU J N 1 ATOM 16562 C CA . GLU J 1 65 ? -29.322 71.271 -44.803 1.00 25.14 ? 56 GLU J CA 1 ATOM 16563 C C . GLU J 1 65 ? -29.276 70.110 -45.792 1.00 25.85 ? 56 GLU J C 1 ATOM 16564 O O . GLU J 1 65 ? -29.931 69.096 -45.587 1.00 33.63 ? 56 GLU J O 1 ATOM 16565 C CB . GLU J 1 65 ? -29.044 70.789 -43.386 1.00 19.69 ? 56 GLU J CB 1 ATOM 16566 C CG . GLU J 1 65 ? -27.851 69.914 -43.249 1.00 28.61 ? 56 GLU J CG 1 ATOM 16567 C CD . GLU J 1 65 ? -27.664 69.427 -41.822 1.00 37.60 ? 56 GLU J CD 1 ATOM 16568 O OE1 . GLU J 1 65 ? -28.072 70.142 -40.877 1.00 39.36 ? 56 GLU J OE1 1 ATOM 16569 O OE2 . GLU J 1 65 ? -27.104 68.324 -41.645 1.00 47.18 ? 56 GLU J OE2 1 ATOM 16570 N N . GLN J 1 66 ? -28.510 70.238 -46.873 1.00 26.20 ? 57 GLN J N 1 ATOM 16571 C CA . GLN J 1 66 ? -28.411 69.119 -47.802 1.00 25.48 ? 57 GLN J CA 1 ATOM 16572 C C . GLN J 1 66 ? -27.326 68.131 -47.383 1.00 29.16 ? 57 GLN J C 1 ATOM 16573 O O . GLN J 1 66 ? -26.145 68.480 -47.272 1.00 30.21 ? 57 GLN J O 1 ATOM 16574 C CB . GLN J 1 66 ? -28.179 69.585 -49.234 1.00 30.63 ? 57 GLN J CB 1 ATOM 16575 C CG . GLN J 1 66 ? -28.236 68.434 -50.220 1.00 35.40 ? 57 GLN J CG 1 ATOM 16576 C CD . GLN J 1 66 ? -27.845 68.849 -51.621 1.00 47.38 ? 57 GLN J CD 1 ATOM 16577 O OE1 . GLN J 1 66 ? -28.675 69.318 -52.405 1.00 49.18 ? 57 GLN J OE1 1 ATOM 16578 N NE2 . GLN J 1 66 ? -26.571 68.687 -51.943 1.00 51.67 ? 57 GLN J NE2 1 ATOM 16579 N N . GLN J 1 67 ? -27.743 66.899 -47.119 1.00 24.15 ? 58 GLN J N 1 ATOM 16580 C CA . GLN J 1 67 ? -26.812 65.830 -46.799 1.00 22.32 ? 58 GLN J CA 1 ATOM 16581 C C . GLN J 1 67 ? -26.849 64.810 -47.923 1.00 25.51 ? 58 GLN J C 1 ATOM 16582 O O . GLN J 1 67 ? -27.916 64.466 -48.427 1.00 28.00 ? 58 GLN J O 1 ATOM 16583 C CB . GLN J 1 67 ? -27.213 65.135 -45.500 1.00 22.24 ? 58 GLN J CB 1 ATOM 16584 C CG . GLN J 1 67 ? -27.412 66.040 -44.325 1.00 27.04 ? 58 GLN J CG 1 ATOM 16585 C CD . GLN J 1 67 ? -27.864 65.263 -43.107 1.00 28.78 ? 58 GLN J CD 1 ATOM 16586 O OE1 . GLN J 1 67 ? -28.201 64.092 -43.207 1.00 37.37 ? 58 GLN J OE1 1 ATOM 16587 N NE2 . GLN J 1 67 ? -27.861 65.904 -41.953 1.00 35.51 ? 58 GLN J NE2 1 ATOM 16588 N N . SER J 1 68 ? -25.692 64.324 -48.334 1.00 24.21 ? 59 SER J N 1 ATOM 16589 C CA . SER J 1 68 ? -25.672 63.220 -49.288 1.00 26.13 ? 59 SER J CA 1 ATOM 16590 C C . SER J 1 68 ? -24.479 62.326 -49.049 1.00 24.46 ? 59 SER J C 1 ATOM 16591 O O . SER J 1 68 ? -23.438 62.770 -48.560 1.00 28.12 ? 59 SER J O 1 ATOM 16592 C CB . SER J 1 68 ? -25.708 63.700 -50.747 1.00 27.48 ? 59 SER J CB 1 ATOM 16593 O OG . SER J 1 68 ? -24.541 64.422 -51.078 1.00 45.55 ? 59 SER J OG 1 ATOM 16594 N N . TRP J 1 69 ? -24.647 61.057 -49.397 1.00 22.75 ? 60 TRP J N 1 ATOM 16595 C CA . TRP J 1 69 ? -23.613 60.068 -49.201 1.00 24.40 ? 60 TRP J CA 1 ATOM 16596 C C . TRP J 1 69 ? -23.935 58.905 -50.124 1.00 25.52 ? 60 TRP J C 1 ATOM 16597 O O . TRP J 1 69 ? -24.988 58.899 -50.758 1.00 24.80 ? 60 TRP J O 1 ATOM 16598 C CB . TRP J 1 69 ? -23.593 59.633 -47.725 1.00 24.41 ? 60 TRP J CB 1 ATOM 16599 C CG . TRP J 1 69 ? -24.873 58.992 -47.211 1.00 20.18 ? 60 TRP J CG 1 ATOM 16600 C CD1 . TRP J 1 69 ? -25.140 57.653 -47.147 1.00 21.15 ? 60 TRP J CD1 1 ATOM 16601 C CD2 . TRP J 1 69 ? -26.042 59.656 -46.692 1.00 25.86 ? 60 TRP J CD2 1 ATOM 16602 N NE1 . TRP J 1 69 ? -26.393 57.439 -46.622 1.00 22.13 ? 60 TRP J NE1 1 ATOM 16603 C CE2 . TRP J 1 69 ? -26.976 58.646 -46.344 1.00 23.15 ? 60 TRP J CE2 1 ATOM 16604 C CE3 . TRP J 1 69 ? -26.398 60.998 -46.496 1.00 21.86 ? 60 TRP J CE3 1 ATOM 16605 C CZ2 . TRP J 1 69 ? -28.235 58.935 -45.805 1.00 17.07 ? 60 TRP J CZ2 1 ATOM 16606 C CZ3 . TRP J 1 69 ? -27.658 61.286 -45.964 1.00 26.72 ? 60 TRP J CZ3 1 ATOM 16607 C CH2 . TRP J 1 69 ? -28.560 60.249 -45.618 1.00 20.41 ? 60 TRP J CH2 1 ATOM 16608 N N . LYS J 1 70 ? -23.054 57.913 -50.166 1.00 24.56 ? 61 LYS J N 1 ATOM 16609 C CA . LYS J 1 70 ? -23.209 56.764 -51.053 1.00 23.51 ? 61 LYS J CA 1 ATOM 16610 C C . LYS J 1 70 ? -22.966 55.445 -50.329 1.00 28.14 ? 61 LYS J C 1 ATOM 16611 O O . LYS J 1 70 ? -21.950 55.287 -49.670 1.00 28.09 ? 61 LYS J O 1 ATOM 16612 C CB . LYS J 1 70 ? -22.231 56.860 -52.227 1.00 30.75 ? 61 LYS J CB 1 ATOM 16613 C CG . LYS J 1 70 ? -22.014 55.545 -52.938 1.00 26.30 ? 61 LYS J CG 1 ATOM 16614 C CD . LYS J 1 70 ? -21.353 55.720 -54.286 1.00 40.40 ? 61 LYS J CD 1 ATOM 16615 C CE . LYS J 1 70 ? -21.135 54.346 -54.944 1.00 50.06 ? 61 LYS J CE 1 ATOM 16616 N NZ . LYS J 1 70 ? -20.981 54.423 -56.425 1.00 50.65 ? 61 LYS J NZ 1 ATOM 16617 N N . LEU J 1 71 ? -23.889 54.494 -50.451 1.00 25.69 ? 62 LEU J N 1 ATOM 16618 C CA . LEU J 1 71 ? -23.631 53.154 -49.930 1.00 26.32 ? 62 LEU J CA 1 ATOM 16619 C C . LEU J 1 71 ? -23.641 52.130 -51.048 1.00 34.31 ? 62 LEU J C 1 ATOM 16620 O O . LEU J 1 71 ? -24.494 52.174 -51.935 1.00 32.97 ? 62 LEU J O 1 ATOM 16621 C CB . LEU J 1 71 ? -24.664 52.751 -48.887 1.00 20.90 ? 62 LEU J CB 1 ATOM 16622 C CG . LEU J 1 71 ? -24.997 53.665 -47.713 1.00 31.39 ? 62 LEU J CG 1 ATOM 16623 C CD1 . LEU J 1 71 ? -26.143 53.051 -46.892 1.00 18.38 ? 62 LEU J CD1 1 ATOM 16624 C CD2 . LEU J 1 71 ? -23.756 53.926 -46.836 1.00 29.97 ? 62 LEU J CD2 1 ATOM 16625 N N . ASN J 1 72 ? -22.715 51.184 -51.003 1.00 26.21 ? 63 ASN J N 1 ATOM 16626 C CA . ASN J 1 72 ? -22.724 50.124 -51.995 1.00 29.32 ? 63 ASN J CA 1 ATOM 16627 C C . ASN J 1 72 ? -23.951 49.225 -51.846 1.00 35.06 ? 63 ASN J C 1 ATOM 16628 O O . ASN J 1 72 ? -24.430 48.674 -52.830 1.00 34.67 ? 63 ASN J O 1 ATOM 16629 C CB . ASN J 1 72 ? -21.431 49.297 -51.952 1.00 32.65 ? 63 ASN J CB 1 ATOM 16630 C CG . ASN J 1 72 ? -20.184 50.157 -52.118 1.00 50.30 ? 63 ASN J CG 1 ATOM 16631 O OD1 . ASN J 1 72 ? -19.275 50.118 -51.285 1.00 58.74 ? 63 ASN J OD1 1 ATOM 16632 N ND2 . ASN J 1 72 ? -20.146 50.951 -53.186 1.00 44.73 ? 63 ASN J ND2 1 ATOM 16633 N N . SER J 1 73 ? -24.476 49.092 -50.627 1.00 28.07 ? 64 SER J N 1 ATOM 16634 C CA . SER J 1 73 ? -25.668 48.263 -50.422 1.00 34.37 ? 64 SER J CA 1 ATOM 16635 C C . SER J 1 73 ? -26.980 48.865 -50.958 1.00 32.06 ? 64 SER J C 1 ATOM 16636 O O . SER J 1 73 ? -28.009 48.193 -50.978 1.00 33.08 ? 64 SER J O 1 ATOM 16637 C CB . SER J 1 73 ? -25.820 47.854 -48.955 1.00 29.90 ? 64 SER J CB 1 ATOM 16638 O OG . SER J 1 73 ? -25.778 48.974 -48.094 1.00 39.68 ? 64 SER J OG 1 ATOM 16639 N N . LEU J 1 74 ? -26.948 50.128 -51.375 1.00 30.40 ? 65 LEU J N 1 ATOM 16640 C CA . LEU J 1 74 ? -28.116 50.766 -51.998 1.00 27.99 ? 65 LEU J CA 1 ATOM 16641 C C . LEU J 1 74 ? -28.079 50.750 -53.521 1.00 27.96 ? 65 LEU J C 1 ATOM 16642 O O . LEU J 1 74 ? -28.923 51.358 -54.158 1.00 32.54 ? 65 LEU J O 1 ATOM 16643 C CB . LEU J 1 74 ? -28.368 52.187 -51.457 1.00 22.42 ? 65 LEU J CB 1 ATOM 16644 C CG . LEU J 1 74 ? -28.725 52.224 -49.967 1.00 29.13 ? 65 LEU J CG 1 ATOM 16645 C CD1 . LEU J 1 74 ? -29.100 53.624 -49.502 1.00 26.55 ? 65 LEU J CD1 1 ATOM 16646 C CD2 . LEU J 1 74 ? -29.868 51.278 -49.704 1.00 24.16 ? 65 LEU J CD2 1 ATOM 16647 N N . MET J 1 75 ? -27.077 50.095 -54.100 1.00 29.21 ? 66 MET J N 1 ATOM 16648 C CA . MET J 1 75 ? -26.907 50.085 -55.554 1.00 32.86 ? 66 MET J CA 1 ATOM 16649 C C . MET J 1 75 ? -27.818 49.086 -56.253 1.00 28.52 ? 66 MET J C 1 ATOM 16650 O O . MET J 1 75 ? -28.127 48.048 -55.702 1.00 28.27 ? 66 MET J O 1 ATOM 16651 C CB . MET J 1 75 ? -25.463 49.747 -55.917 1.00 31.44 ? 66 MET J CB 1 ATOM 16652 C CG . MET J 1 75 ? -24.440 50.735 -55.415 1.00 32.09 ? 66 MET J CG 1 ATOM 16653 S SD . MET J 1 75 ? -22.797 50.197 -55.907 1.00 42.67 ? 66 MET J SD 1 ATOM 16654 C CE . MET J 1 75 ? -22.570 51.171 -57.400 1.00 47.63 ? 66 MET J CE 1 ATOM 16655 N N . TRP J 1 76 ? -28.237 49.392 -57.477 1.00 28.83 ? 67 TRP J N 1 ATOM 16656 C CA . TRP J 1 76 ? -28.878 48.370 -58.306 1.00 26.05 ? 67 TRP J CA 1 ATOM 16657 C C . TRP J 1 76 ? -28.703 48.617 -59.792 1.00 28.91 ? 67 TRP J C 1 ATOM 16658 O O . TRP J 1 76 ? -28.368 49.717 -60.222 1.00 28.14 ? 67 TRP J O 1 ATOM 16659 C CB . TRP J 1 76 ? -30.364 48.242 -57.991 1.00 25.26 ? 67 TRP J CB 1 ATOM 16660 C CG . TRP J 1 76 ? -31.161 49.412 -58.458 1.00 27.90 ? 67 TRP J CG 1 ATOM 16661 C CD1 . TRP J 1 76 ? -31.797 49.549 -59.658 1.00 19.35 ? 67 TRP J CD1 1 ATOM 16662 C CD2 . TRP J 1 76 ? -31.399 50.624 -57.734 1.00 22.40 ? 67 TRP J CD2 1 ATOM 16663 N NE1 . TRP J 1 76 ? -32.432 50.771 -59.721 1.00 20.17 ? 67 TRP J NE1 1 ATOM 16664 C CE2 . TRP J 1 76 ? -32.198 51.448 -58.550 1.00 21.09 ? 67 TRP J CE2 1 ATOM 16665 C CE3 . TRP J 1 76 ? -31.019 51.088 -56.470 1.00 23.47 ? 67 TRP J CE3 1 ATOM 16666 C CZ2 . TRP J 1 76 ? -32.623 52.709 -58.142 1.00 24.59 ? 67 TRP J CZ2 1 ATOM 16667 C CZ3 . TRP J 1 76 ? -31.449 52.340 -56.065 1.00 22.58 ? 67 TRP J CZ3 1 ATOM 16668 C CH2 . TRP J 1 76 ? -32.238 53.136 -56.900 1.00 21.73 ? 67 TRP J CH2 1 ATOM 16669 N N . ASP J 1 77 ? -28.945 47.567 -60.567 1.00 32.42 ? 68 ASP J N 1 ATOM 16670 C CA . ASP J 1 77 ? -28.984 47.652 -62.014 1.00 29.05 ? 68 ASP J CA 1 ATOM 16671 C C . ASP J 1 77 ? -30.406 48.012 -62.475 1.00 31.38 ? 68 ASP J C 1 ATOM 16672 O O . ASP J 1 77 ? -31.310 47.183 -62.402 1.00 28.58 ? 68 ASP J O 1 ATOM 16673 C CB . ASP J 1 77 ? -28.581 46.290 -62.591 1.00 36.15 ? 68 ASP J CB 1 ATOM 16674 C CG . ASP J 1 77 ? -28.535 46.282 -64.108 1.00 40.02 ? 68 ASP J CG 1 ATOM 16675 O OD1 . ASP J 1 77 ? -29.151 47.170 -64.732 1.00 35.39 ? 68 ASP J OD1 1 ATOM 16676 O OD2 . ASP J 1 77 ? -27.880 45.378 -64.676 1.00 45.68 ? 68 ASP J OD2 1 ATOM 16677 N N . PRO J 1 78 ? -30.594 49.241 -62.989 1.00 32.16 ? 69 PRO J N 1 ATOM 16678 C CA . PRO J 1 78 ? -31.912 49.683 -63.454 1.00 26.32 ? 69 PRO J CA 1 ATOM 16679 C C . PRO J 1 78 ? -32.547 48.704 -64.444 1.00 32.94 ? 69 PRO J C 1 ATOM 16680 O O . PRO J 1 78 ? -33.773 48.594 -64.534 1.00 31.53 ? 69 PRO J O 1 ATOM 16681 C CB . PRO J 1 78 ? -31.600 51.009 -64.159 1.00 27.22 ? 69 PRO J CB 1 ATOM 16682 C CG . PRO J 1 78 ? -30.351 51.491 -63.522 1.00 25.81 ? 69 PRO J CG 1 ATOM 16683 C CD . PRO J 1 78 ? -29.557 50.264 -63.222 1.00 29.15 ? 69 PRO J CD 1 ATOM 16684 N N . ASN J 1 79 ? -31.715 47.994 -65.190 1.00 34.90 ? 70 ASN J N 1 ATOM 16685 C CA . ASN J 1 79 ? -32.225 47.071 -66.193 1.00 32.47 ? 70 ASN J CA 1 ATOM 16686 C C . ASN J 1 79 ? -33.021 45.920 -65.557 1.00 38.23 ? 70 ASN J C 1 ATOM 16687 O O . ASN J 1 79 ? -33.971 45.416 -66.154 1.00 36.86 ? 70 ASN J O 1 ATOM 16688 C CB . ASN J 1 79 ? -31.086 46.566 -67.091 1.00 40.38 ? 70 ASN J CB 1 ATOM 16689 C CG . ASN J 1 79 ? -31.585 45.776 -68.282 1.00 54.46 ? 70 ASN J CG 1 ATOM 16690 O OD1 . ASN J 1 79 ? -32.594 46.133 -68.897 1.00 52.68 ? 70 ASN J OD1 1 ATOM 16691 N ND2 . ASN J 1 79 ? -30.891 44.678 -68.605 1.00 51.84 ? 70 ASN J ND2 1 ATOM 16692 N N . GLU J 1 80 ? -32.654 45.533 -64.334 1.00 37.61 ? 71 GLU J N 1 ATOM 16693 C CA . GLU J 1 80 ? -33.341 44.453 -63.607 1.00 33.44 ? 71 GLU J CA 1 ATOM 16694 C C . GLU J 1 80 ? -34.617 44.916 -62.908 1.00 32.43 ? 71 GLU J C 1 ATOM 16695 O O . GLU J 1 80 ? -35.455 44.121 -62.502 1.00 45.39 ? 71 GLU J O 1 ATOM 16696 C CB . GLU J 1 80 ? -32.370 43.805 -62.611 1.00 31.70 ? 71 GLU J CB 1 ATOM 16697 C CG . GLU J 1 80 ? -31.222 43.107 -63.339 1.00 37.31 ? 71 GLU J CG 1 ATOM 16698 C CD . GLU J 1 80 ? -30.102 42.627 -62.435 1.00 56.51 ? 71 GLU J CD 1 ATOM 16699 O OE1 . GLU J 1 80 ? -30.235 42.730 -61.191 1.00 55.61 ? 71 GLU J OE1 1 ATOM 16700 O OE2 . GLU J 1 80 ? -29.079 42.144 -62.983 1.00 56.03 ? 71 GLU J OE2 1 ATOM 16701 N N . TYR J 1 81 ? -34.697 46.215 -62.694 1.00 37.09 ? 72 TYR J N 1 ATOM 16702 C CA . TYR J 1 81 ? -35.853 46.900 -62.113 1.00 28.61 ? 72 TYR J CA 1 ATOM 16703 C C . TYR J 1 81 ? -36.672 47.799 -63.022 1.00 27.55 ? 72 TYR J C 1 ATOM 16704 O O . TYR J 1 81 ? -36.935 48.939 -62.659 1.00 35.19 ? 72 TYR J O 1 ATOM 16705 C CB . TYR J 1 81 ? -35.543 47.558 -60.772 1.00 30.95 ? 72 TYR J CB 1 ATOM 16706 C CG . TYR J 1 81 ? -34.985 46.533 -59.832 1.00 25.04 ? 72 TYR J CG 1 ATOM 16707 C CD1 . TYR J 1 81 ? -35.804 45.842 -58.945 1.00 26.38 ? 72 TYR J CD1 1 ATOM 16708 C CD2 . TYR J 1 81 ? -33.644 46.197 -59.887 1.00 21.13 ? 72 TYR J CD2 1 ATOM 16709 C CE1 . TYR J 1 81 ? -35.275 44.879 -58.092 1.00 25.57 ? 72 TYR J CE1 1 ATOM 16710 C CE2 . TYR J 1 81 ? -33.115 45.244 -59.056 1.00 25.36 ? 72 TYR J CE2 1 ATOM 16711 C CZ . TYR J 1 81 ? -33.927 44.585 -58.161 1.00 24.43 ? 72 TYR J CZ 1 ATOM 16712 O OH . TYR J 1 81 ? -33.359 43.639 -57.335 1.00 31.30 ? 72 TYR J OH 1 ATOM 16713 N N . GLY J 1 82 ? -36.842 47.429 -64.279 1.00 35.45 ? 73 GLY J N 1 ATOM 16714 C CA . GLY J 1 82 ? -37.826 48.086 -65.123 1.00 31.24 ? 73 GLY J CA 1 ATOM 16715 C C . GLY J 1 82 ? -37.357 49.480 -65.485 1.00 34.85 ? 73 GLY J C 1 ATOM 16716 O O . GLY J 1 82 ? -38.159 50.396 -65.666 1.00 33.45 ? 73 GLY J O 1 ATOM 16717 N N . ASN J 1 83 ? -36.038 49.633 -65.559 1.00 25.68 ? 74 ASN J N 1 ATOM 16718 C CA . ASN J 1 83 ? -35.411 50.921 -65.848 1.00 38.88 ? 74 ASN J CA 1 ATOM 16719 C C . ASN J 1 83 ? -35.645 52.013 -64.805 1.00 34.13 ? 74 ASN J C 1 ATOM 16720 O O . ASN J 1 83 ? -35.521 53.203 -65.123 1.00 36.66 ? 74 ASN J O 1 ATOM 16721 C CB . ASN J 1 83 ? -35.849 51.443 -67.226 1.00 36.17 ? 74 ASN J CB 1 ATOM 16722 C CG . ASN J 1 83 ? -35.387 50.555 -68.358 1.00 45.21 ? 74 ASN J CG 1 ATOM 16723 O OD1 . ASN J 1 83 ? -34.303 49.981 -68.301 1.00 44.73 ? 74 ASN J OD1 1 ATOM 16724 N ND2 . ASN J 1 83 ? -36.217 50.432 -69.395 1.00 60.76 ? 74 ASN J ND2 1 ATOM 16725 N N . ILE J 1 84 ? -35.951 51.632 -63.567 1.00 30.35 ? 75 ILE J N 1 ATOM 16726 C CA . ILE J 1 84 ? -36.026 52.617 -62.480 1.00 26.65 ? 75 ILE J CA 1 ATOM 16727 C C . ILE J 1 84 ? -34.595 53.080 -62.159 1.00 24.20 ? 75 ILE J C 1 ATOM 16728 O O . ILE J 1 84 ? -33.726 52.266 -61.881 1.00 31.36 ? 75 ILE J O 1 ATOM 16729 C CB . ILE J 1 84 ? -36.664 51.987 -61.212 1.00 30.79 ? 75 ILE J CB 1 ATOM 16730 C CG1 . ILE J 1 84 ? -38.153 51.681 -61.447 1.00 26.21 ? 75 ILE J CG1 1 ATOM 16731 C CG2 . ILE J 1 84 ? -36.468 52.895 -59.986 1.00 23.43 ? 75 ILE J CG2 1 ATOM 16732 C CD1 . ILE J 1 84 ? -38.762 50.786 -60.378 1.00 25.13 ? 75 ILE J CD1 1 ATOM 16733 N N . THR J 1 85 ? -34.323 54.370 -62.290 1.00 25.77 ? 76 THR J N 1 ATOM 16734 C CA . THR J 1 85 ? -33.010 54.892 -61.909 1.00 26.84 ? 76 THR J CA 1 ATOM 16735 C C . THR J 1 85 ? -32.915 55.527 -60.509 1.00 23.47 ? 76 THR J C 1 ATOM 16736 O O . THR J 1 85 ? -31.818 55.763 -60.005 1.00 29.69 ? 76 THR J O 1 ATOM 16737 C CB . THR J 1 85 ? -32.553 55.951 -62.942 1.00 28.47 ? 76 THR J CB 1 ATOM 16738 O OG1 . THR J 1 85 ? -33.542 56.985 -63.011 1.00 27.77 ? 76 THR J OG1 1 ATOM 16739 C CG2 . THR J 1 85 ? -32.390 55.324 -64.336 1.00 26.47 ? 76 THR J CG2 1 ATOM 16740 N N . ASP J 1 86 ? -34.063 55.817 -59.900 1.00 30.48 ? 77 ASP J N 1 ATOM 16741 C CA . ASP J 1 86 ? -34.116 56.437 -58.571 1.00 29.31 ? 77 ASP J CA 1 ATOM 16742 C C . ASP J 1 86 ? -35.479 56.266 -57.903 1.00 27.30 ? 77 ASP J C 1 ATOM 16743 O O . ASP J 1 86 ? -36.426 55.865 -58.555 1.00 32.34 ? 77 ASP J O 1 ATOM 16744 C CB . ASP J 1 86 ? -33.623 57.890 -58.566 1.00 24.83 ? 77 ASP J CB 1 ATOM 16745 C CG . ASP J 1 86 ? -34.575 58.857 -59.258 1.00 37.58 ? 77 ASP J CG 1 ATOM 16746 O OD1 . ASP J 1 86 ? -35.797 58.606 -59.306 1.00 47.76 ? 77 ASP J OD1 1 ATOM 16747 O OD2 . ASP J 1 86 ? -34.092 59.904 -59.735 1.00 50.43 ? 77 ASP J OD2 1 ATOM 16748 N N . PHE J 1 87 ? -35.566 56.512 -56.598 1.00 30.60 ? 78 PHE J N 1 ATOM 16749 C CA . PHE J 1 87 ? -36.860 56.525 -55.929 1.00 29.87 ? 78 PHE J CA 1 ATOM 16750 C C . PHE J 1 87 ? -36.824 57.372 -54.641 1.00 25.33 ? 78 PHE J C 1 ATOM 16751 O O . PHE J 1 87 ? -35.764 57.633 -54.090 1.00 19.72 ? 78 PHE J O 1 ATOM 16752 C CB . PHE J 1 87 ? -37.328 55.084 -55.659 1.00 26.66 ? 78 PHE J CB 1 ATOM 16753 C CG . PHE J 1 87 ? -36.444 54.325 -54.696 1.00 28.42 ? 78 PHE J CG 1 ATOM 16754 C CD1 . PHE J 1 87 ? -36.733 54.299 -53.342 1.00 21.83 ? 78 PHE J CD1 1 ATOM 16755 C CD2 . PHE J 1 87 ? -35.324 53.651 -55.143 1.00 31.73 ? 78 PHE J CD2 1 ATOM 16756 C CE1 . PHE J 1 87 ? -35.931 53.615 -52.457 1.00 27.35 ? 78 PHE J CE1 1 ATOM 16757 C CE2 . PHE J 1 87 ? -34.509 52.967 -54.249 1.00 25.58 ? 78 PHE J CE2 1 ATOM 16758 C CZ . PHE J 1 87 ? -34.821 52.950 -52.907 1.00 28.78 ? 78 PHE J CZ 1 ATOM 16759 N N . ARG J 1 88 ? -37.989 57.806 -54.174 1.00 24.89 ? 79 ARG J N 1 ATOM 16760 C CA . ARG J 1 88 ? -38.085 58.510 -52.899 1.00 25.64 ? 79 ARG J CA 1 ATOM 16761 C C . ARG J 1 88 ? -38.579 57.508 -51.861 1.00 27.83 ? 79 ARG J C 1 ATOM 16762 O O . ARG J 1 88 ? -39.336 56.599 -52.186 1.00 29.48 ? 79 ARG J O 1 ATOM 16763 C CB . ARG J 1 88 ? -39.058 59.687 -52.977 1.00 21.04 ? 79 ARG J CB 1 ATOM 16764 C CG . ARG J 1 88 ? -39.213 60.303 -54.352 1.00 29.70 ? 79 ARG J CG 1 ATOM 16765 C CD . ARG J 1 88 ? -38.153 61.328 -54.612 1.00 29.50 ? 79 ARG J CD 1 ATOM 16766 N NE . ARG J 1 88 ? -38.458 62.200 -55.748 1.00 36.74 ? 79 ARG J NE 1 ATOM 16767 C CZ . ARG J 1 88 ? -38.347 61.835 -57.018 1.00 37.10 ? 79 ARG J CZ 1 ATOM 16768 N NH1 . ARG J 1 88 ? -37.986 60.594 -57.312 1.00 51.44 ? 79 ARG J NH1 1 ATOM 16769 N NH2 . ARG J 1 88 ? -38.608 62.697 -57.994 1.00 45.21 ? 79 ARG J NH2 1 ATOM 16770 N N . THR J 1 89 ? -38.109 57.648 -50.629 1.00 29.11 ? 80 THR J N 1 ATOM 16771 C CA . THR J 1 89 ? -38.479 56.751 -49.550 1.00 27.45 ? 80 THR J CA 1 ATOM 16772 C C . THR J 1 89 ? -38.409 57.480 -48.206 1.00 30.22 ? 80 THR J C 1 ATOM 16773 O O . THR J 1 89 ? -37.716 58.489 -48.060 1.00 26.03 ? 80 THR J O 1 ATOM 16774 C CB . THR J 1 89 ? -37.540 55.512 -49.493 1.00 30.17 ? 80 THR J CB 1 ATOM 16775 O OG1 . THR J 1 89 ? -38.029 54.574 -48.528 1.00 49.05 ? 80 THR J OG1 1 ATOM 16776 C CG2 . THR J 1 89 ? -36.139 55.904 -49.094 1.00 20.74 ? 80 THR J CG2 1 ATOM 16777 N N . SER J 1 90 ? -39.116 56.945 -47.221 1.00 32.19 ? 81 SER J N 1 ATOM 16778 C CA . SER J 1 90 ? -39.054 57.442 -45.852 1.00 27.59 ? 81 SER J CA 1 ATOM 16779 C C . SER J 1 90 ? -37.620 57.369 -45.305 1.00 31.19 ? 81 SER J C 1 ATOM 16780 O O . SER J 1 90 ? -36.912 56.379 -45.515 1.00 25.54 ? 81 SER J O 1 ATOM 16781 C CB . SER J 1 90 ? -40.005 56.618 -44.975 1.00 24.00 ? 81 SER J CB 1 ATOM 16782 O OG . SER J 1 90 ? -39.716 56.793 -43.604 1.00 36.30 ? 81 SER J OG 1 ATOM 16783 N N . ALA J 1 91 ? -37.191 58.417 -44.606 1.00 24.98 ? 82 ALA J N 1 ATOM 16784 C CA . ALA J 1 91 ? -35.857 58.430 -44.021 1.00 30.37 ? 82 ALA J CA 1 ATOM 16785 C C . ALA J 1 91 ? -35.675 57.327 -42.962 1.00 34.92 ? 82 ALA J C 1 ATOM 16786 O O . ALA J 1 91 ? -34.548 56.951 -42.638 1.00 37.91 ? 82 ALA J O 1 ATOM 16787 C CB . ALA J 1 91 ? -35.560 59.785 -43.435 1.00 35.60 ? 82 ALA J CB 1 ATOM 16788 N N . ALA J 1 92 ? -36.786 56.805 -42.443 1.00 28.50 ? 83 ALA J N 1 ATOM 16789 C CA . ALA J 1 92 ? -36.758 55.702 -41.482 1.00 31.95 ? 83 ALA J CA 1 ATOM 16790 C C . ALA J 1 92 ? -36.336 54.374 -42.110 1.00 35.22 ? 83 ALA J C 1 ATOM 16791 O O . ALA J 1 92 ? -35.881 53.470 -41.413 1.00 40.12 ? 83 ALA J O 1 ATOM 16792 C CB . ALA J 1 92 ? -38.127 55.551 -40.808 1.00 32.45 ? 83 ALA J CB 1 ATOM 16793 N N . ASP J 1 93 ? -36.476 54.256 -43.424 1.00 31.46 ? 84 ASP J N 1 ATOM 16794 C CA . ASP J 1 93 ? -36.119 53.018 -44.118 1.00 34.00 ? 84 ASP J CA 1 ATOM 16795 C C . ASP J 1 93 ? -34.628 52.836 -44.341 1.00 32.15 ? 84 ASP J C 1 ATOM 16796 O O . ASP J 1 93 ? -34.193 51.765 -44.759 1.00 31.09 ? 84 ASP J O 1 ATOM 16797 C CB . ASP J 1 93 ? -36.800 52.950 -45.489 1.00 38.84 ? 84 ASP J CB 1 ATOM 16798 C CG . ASP J 1 93 ? -38.299 52.825 -45.388 1.00 39.56 ? 84 ASP J CG 1 ATOM 16799 O OD1 . ASP J 1 93 ? -38.795 52.544 -44.272 1.00 46.94 ? 84 ASP J OD1 1 ATOM 16800 O OD2 . ASP J 1 93 ? -38.974 53.013 -46.426 1.00 43.82 ? 84 ASP J OD2 1 ATOM 16801 N N . ILE J 1 94 ? -33.852 53.888 -44.101 1.00 28.79 ? 85 ILE J N 1 ATOM 16802 C CA . ILE J 1 94 ? -32.428 53.865 -44.430 1.00 26.86 ? 85 ILE J CA 1 ATOM 16803 C C . ILE J 1 94 ? -31.561 54.409 -43.297 1.00 33.03 ? 85 ILE J C 1 ATOM 16804 O O . ILE J 1 94 ? -32.026 55.167 -42.439 1.00 27.98 ? 85 ILE J O 1 ATOM 16805 C CB . ILE J 1 94 ? -32.127 54.713 -45.676 1.00 30.93 ? 85 ILE J CB 1 ATOM 16806 C CG1 . ILE J 1 94 ? -32.559 56.165 -45.446 1.00 24.23 ? 85 ILE J CG1 1 ATOM 16807 C CG2 . ILE J 1 94 ? -32.795 54.116 -46.907 1.00 25.99 ? 85 ILE J CG2 1 ATOM 16808 C CD1 . ILE J 1 94 ? -32.047 57.134 -46.521 1.00 28.69 ? 85 ILE J CD1 1 ATOM 16809 N N . TRP J 1 95 ? -30.296 54.015 -43.293 1.00 28.04 ? 86 TRP J N 1 ATOM 16810 C CA . TRP J 1 95 ? -29.349 54.620 -42.377 1.00 26.12 ? 86 TRP J CA 1 ATOM 16811 C C . TRP J 1 95 ? -29.157 56.089 -42.753 1.00 27.25 ? 86 TRP J C 1 ATOM 16812 O O . TRP J 1 95 ? -29.027 56.446 -43.925 1.00 20.15 ? 86 TRP J O 1 ATOM 16813 C CB . TRP J 1 95 ? -28.022 53.875 -42.429 1.00 28.73 ? 86 TRP J CB 1 ATOM 16814 C CG . TRP J 1 95 ? -26.970 54.393 -41.497 1.00 27.60 ? 86 TRP J CG 1 ATOM 16815 C CD1 . TRP J 1 95 ? -26.697 53.953 -40.228 1.00 27.87 ? 86 TRP J CD1 1 ATOM 16816 C CD2 . TRP J 1 95 ? -26.030 55.435 -41.769 1.00 27.22 ? 86 TRP J CD2 1 ATOM 16817 N NE1 . TRP J 1 95 ? -25.648 54.666 -39.693 1.00 25.81 ? 86 TRP J NE1 1 ATOM 16818 C CE2 . TRP J 1 95 ? -25.223 55.584 -40.614 1.00 22.73 ? 86 TRP J CE2 1 ATOM 16819 C CE3 . TRP J 1 95 ? -25.793 56.259 -42.871 1.00 23.20 ? 86 TRP J CE3 1 ATOM 16820 C CZ2 . TRP J 1 95 ? -24.200 56.506 -40.541 1.00 21.45 ? 86 TRP J CZ2 1 ATOM 16821 C CZ3 . TRP J 1 95 ? -24.777 57.187 -42.792 1.00 25.63 ? 86 TRP J CZ3 1 ATOM 16822 C CH2 . TRP J 1 95 ? -23.990 57.302 -41.635 1.00 20.61 ? 86 TRP J CH2 1 ATOM 16823 N N . THR J 1 96 ? -29.173 56.945 -41.749 1.00 24.36 ? 87 THR J N 1 ATOM 16824 C CA . THR J 1 96 ? -28.857 58.343 -41.959 1.00 24.23 ? 87 THR J CA 1 ATOM 16825 C C . THR J 1 96 ? -27.694 58.701 -41.032 1.00 22.94 ? 87 THR J C 1 ATOM 16826 O O . THR J 1 96 ? -27.541 58.111 -39.971 1.00 25.74 ? 87 THR J O 1 ATOM 16827 C CB . THR J 1 96 ? -30.084 59.236 -41.670 1.00 30.29 ? 87 THR J CB 1 ATOM 16828 O OG1 . THR J 1 96 ? -30.608 58.913 -40.380 1.00 25.80 ? 87 THR J OG1 1 ATOM 16829 C CG2 . THR J 1 96 ? -31.177 59.002 -42.713 1.00 20.54 ? 87 THR J CG2 1 ATOM 16830 N N . PRO J 1 97 ? -26.851 59.649 -41.439 1.00 20.51 ? 88 PRO J N 1 ATOM 16831 C CA . PRO J 1 97 ? -25.775 60.040 -40.527 1.00 23.31 ? 88 PRO J CA 1 ATOM 16832 C C . PRO J 1 97 ? -26.264 60.920 -39.362 1.00 30.45 ? 88 PRO J C 1 ATOM 16833 O O . PRO J 1 97 ? -27.301 61.584 -39.420 1.00 28.85 ? 88 PRO J O 1 ATOM 16834 C CB . PRO J 1 97 ? -24.819 60.819 -41.440 1.00 23.79 ? 88 PRO J CB 1 ATOM 16835 C CG . PRO J 1 97 ? -25.729 61.464 -42.441 1.00 23.63 ? 88 PRO J CG 1 ATOM 16836 C CD . PRO J 1 97 ? -26.822 60.419 -42.694 1.00 26.40 ? 88 PRO J CD 1 ATOM 16837 N N . ASP J 1 98 ? -25.428 60.951 -38.334 1.00 31.36 ? 89 ASP J N 1 ATOM 16838 C CA . ASP J 1 98 ? -25.657 61.533 -37.009 1.00 27.51 ? 89 ASP J CA 1 ATOM 16839 C C . ASP J 1 98 ? -25.276 63.021 -36.885 1.00 22.27 ? 89 ASP J C 1 ATOM 16840 O O . ASP J 1 98 ? -24.843 63.457 -35.829 1.00 34.63 ? 89 ASP J O 1 ATOM 16841 C CB . ASP J 1 98 ? -25.127 60.652 -35.868 1.00 27.73 ? 89 ASP J CB 1 ATOM 16842 C CG . ASP J 1 98 ? -23.619 60.643 -35.787 1.00 30.24 ? 89 ASP J CG 1 ATOM 16843 O OD1 . ASP J 1 98 ? -22.968 60.797 -36.837 1.00 32.08 ? 89 ASP J OD1 1 ATOM 16844 O OD2 . ASP J 1 98 ? -23.086 60.475 -34.668 1.00 29.51 ? 89 ASP J OD2 1 ATOM 16845 N N . ILE J 1 99 ? -25.161 63.700 -38.011 1.00 26.36 ? 90 ILE J N 1 ATOM 16846 C CA . ILE J 1 99 ? -24.786 65.111 -38.072 1.00 24.19 ? 90 ILE J CA 1 ATOM 16847 C C . ILE J 1 99 ? -25.590 66.023 -37.141 1.00 20.43 ? 90 ILE J C 1 ATOM 16848 O O . ILE J 1 99 ? -26.811 65.999 -37.115 1.00 23.77 ? 90 ILE J O 1 ATOM 16849 C CB . ILE J 1 99 ? -24.969 65.643 -39.525 1.00 26.99 ? 90 ILE J CB 1 ATOM 16850 C CG1 . ILE J 1 99 ? -24.323 64.695 -40.528 1.00 25.01 ? 90 ILE J CG1 1 ATOM 16851 C CG2 . ILE J 1 99 ? -24.390 67.039 -39.680 1.00 27.98 ? 90 ILE J CG2 1 ATOM 16852 C CD1 . ILE J 1 99 ? -22.853 64.520 -40.320 1.00 28.15 ? 90 ILE J CD1 1 ATOM 16853 N N . THR J 1 100 ? -24.897 66.864 -36.390 1.00 21.75 ? 91 THR J N 1 ATOM 16854 C CA . THR J 1 100 ? -25.580 67.686 -35.398 1.00 25.47 ? 91 THR J CA 1 ATOM 16855 C C . THR J 1 100 ? -24.875 69.020 -35.163 1.00 27.60 ? 91 THR J C 1 ATOM 16856 O O . THR J 1 100 ? -23.663 69.140 -35.366 1.00 24.63 ? 91 THR J O 1 ATOM 16857 C CB . THR J 1 100 ? -25.807 66.889 -34.073 1.00 30.94 ? 91 THR J CB 1 ATOM 16858 O OG1 . THR J 1 100 ? -26.280 67.757 -33.038 1.00 38.70 ? 91 THR J OG1 1 ATOM 16859 C CG2 . THR J 1 100 ? -24.547 66.218 -33.617 1.00 27.75 ? 91 THR J CG2 1 ATOM 16860 N N . ALA J 1 101 ? -25.641 70.032 -34.770 1.00 25.18 ? 92 ALA J N 1 ATOM 16861 C CA . ALA J 1 101 ? -25.054 71.332 -34.474 1.00 24.50 ? 92 ALA J CA 1 ATOM 16862 C C . ALA J 1 101 ? -24.449 71.272 -33.087 1.00 23.96 ? 92 ALA J C 1 ATOM 16863 O O . ALA J 1 101 ? -25.150 71.017 -32.115 1.00 32.44 ? 92 ALA J O 1 ATOM 16864 C CB . ALA J 1 101 ? -26.106 72.423 -34.551 1.00 17.40 ? 92 ALA J CB 1 ATOM 16865 N N . TYR J 1 102 ? -23.148 71.516 -32.990 1.00 24.69 ? 93 TYR J N 1 ATOM 16866 C CA . TYR J 1 102 ? -22.431 71.373 -31.720 1.00 22.74 ? 93 TYR J CA 1 ATOM 16867 C C . TYR J 1 102 ? -22.845 72.393 -30.620 1.00 22.83 ? 93 TYR J C 1 ATOM 16868 O O . TYR J 1 102 ? -22.685 72.143 -29.432 1.00 30.09 ? 93 TYR J O 1 ATOM 16869 C CB . TYR J 1 102 ? -20.917 71.430 -31.987 1.00 29.73 ? 93 TYR J CB 1 ATOM 16870 C CG . TYR J 1 102 ? -20.397 70.241 -32.783 1.00 31.63 ? 93 TYR J CG 1 ATOM 16871 C CD1 . TYR J 1 102 ? -21.154 69.092 -32.910 1.00 29.70 ? 93 TYR J CD1 1 ATOM 16872 C CD2 . TYR J 1 102 ? -19.154 70.265 -33.391 1.00 34.24 ? 93 TYR J CD2 1 ATOM 16873 C CE1 . TYR J 1 102 ? -20.695 67.999 -33.619 1.00 30.53 ? 93 TYR J CE1 1 ATOM 16874 C CE2 . TYR J 1 102 ? -18.681 69.167 -34.110 1.00 31.80 ? 93 TYR J CE2 1 ATOM 16875 C CZ . TYR J 1 102 ? -19.467 68.039 -34.215 1.00 31.86 ? 93 TYR J CZ 1 ATOM 16876 O OH . TYR J 1 102 ? -19.040 66.942 -34.914 1.00 28.55 ? 93 TYR J OH 1 ATOM 16877 N N . SER J 1 103 ? -23.272 73.571 -31.038 1.00 20.26 ? 94 SER J N 1 ATOM 16878 C CA . SER J 1 103 ? -23.685 74.666 -30.151 1.00 22.65 ? 94 SER J CA 1 ATOM 16879 C C . SER J 1 103 ? -25.181 74.978 -30.092 1.00 26.40 ? 94 SER J C 1 ATOM 16880 O O . SER J 1 103 ? -25.553 76.158 -29.979 1.00 18.24 ? 94 SER J O 1 ATOM 16881 C CB . SER J 1 103 ? -22.908 75.964 -30.419 1.00 24.34 ? 94 SER J CB 1 ATOM 16882 O OG . SER J 1 103 ? -22.964 76.306 -31.786 1.00 33.13 ? 94 SER J OG 1 ATOM 16883 N N . SER J 1 104 ? -26.035 73.993 -30.371 1.00 21.23 ? 95 SER J N 1 ATOM 16884 C CA . SER J 1 104 ? -27.477 74.186 -30.169 1.00 23.97 ? 95 SER J CA 1 ATOM 16885 C C . SER J 1 104 ? -27.817 74.395 -28.695 1.00 23.62 ? 95 SER J C 1 ATOM 16886 O O . SER J 1 104 ? -27.157 73.843 -27.818 1.00 20.12 ? 95 SER J O 1 ATOM 16887 C CB . SER J 1 104 ? -28.286 73.016 -30.724 1.00 17.93 ? 95 SER J CB 1 ATOM 16888 O OG . SER J 1 104 ? -28.224 71.914 -29.849 1.00 25.60 ? 95 SER J OG 1 ATOM 16889 N N . THR J 1 105 ? -28.766 75.281 -28.412 1.00 19.04 ? 96 THR J N 1 ATOM 16890 C CA . THR J 1 105 ? -29.305 75.361 -27.061 1.00 20.78 ? 96 THR J CA 1 ATOM 16891 C C . THR J 1 105 ? -30.664 74.699 -26.803 1.00 25.43 ? 96 THR J C 1 ATOM 16892 O O . THR J 1 105 ? -31.135 74.693 -25.669 1.00 22.13 ? 96 THR J O 1 ATOM 16893 C CB . THR J 1 105 ? -29.348 76.798 -26.595 1.00 25.59 ? 96 THR J CB 1 ATOM 16894 O OG1 . THR J 1 105 ? -30.191 77.532 -27.479 1.00 22.98 ? 96 THR J OG1 1 ATOM 16895 C CG2 . THR J 1 105 ? -27.962 77.383 -26.630 1.00 22.73 ? 96 THR J CG2 1 ATOM 16896 N N . ARG J 1 106 ? -31.293 74.179 -27.856 1.00 26.46 ? 97 ARG J N 1 ATOM 16897 C CA A ARG J 1 106 ? -32.579 73.486 -27.758 0.30 21.91 ? 97 ARG J CA 1 ATOM 16898 C CA B ARG J 1 106 ? -32.587 73.501 -27.761 0.70 22.06 ? 97 ARG J CA 1 ATOM 16899 C C . ARG J 1 106 ? -32.609 72.394 -28.808 1.00 22.10 ? 97 ARG J C 1 ATOM 16900 O O . ARG J 1 106 ? -31.962 72.517 -29.842 1.00 18.67 ? 97 ARG J O 1 ATOM 16901 C CB A ARG J 1 106 ? -33.741 74.449 -28.022 0.30 24.61 ? 97 ARG J CB 1 ATOM 16902 C CB B ARG J 1 106 ? -33.741 74.467 -28.058 0.70 24.54 ? 97 ARG J CB 1 ATOM 16903 C CG A ARG J 1 106 ? -33.924 75.526 -26.983 0.30 29.17 ? 97 ARG J CG 1 ATOM 16904 C CG B ARG J 1 106 ? -33.779 75.692 -27.168 0.70 29.56 ? 97 ARG J CG 1 ATOM 16905 C CD A ARG J 1 106 ? -34.780 76.650 -27.526 0.30 31.81 ? 97 ARG J CD 1 ATOM 16906 C CD B ARG J 1 106 ? -34.959 76.592 -27.483 0.70 31.96 ? 97 ARG J CD 1 ATOM 16907 N NE A ARG J 1 106 ? -34.247 77.958 -27.156 0.30 31.66 ? 97 ARG J NE 1 ATOM 16908 N NE B ARG J 1 106 ? -34.913 77.814 -26.682 0.70 37.34 ? 97 ARG J NE 1 ATOM 16909 C CZ A ARG J 1 106 ? -34.794 79.113 -27.517 0.30 31.84 ? 97 ARG J CZ 1 ATOM 16910 C CZ B ARG J 1 106 ? -35.326 77.892 -25.416 0.70 40.81 ? 97 ARG J CZ 1 ATOM 16911 N NH1 A ARG J 1 106 ? -34.240 80.256 -27.139 0.30 32.46 ? 97 ARG J NH1 1 ATOM 16912 N NH1 B ARG J 1 106 ? -35.242 79.042 -24.754 0.70 37.63 ? 97 ARG J NH1 1 ATOM 16913 N NH2 A ARG J 1 106 ? -35.894 79.124 -28.258 0.30 29.74 ? 97 ARG J NH2 1 ATOM 16914 N NH2 B ARG J 1 106 ? -35.817 76.819 -24.808 0.70 32.71 ? 97 ARG J NH2 1 ATOM 16915 N N . PRO J 1 107 ? -33.381 71.326 -28.563 1.00 23.36 ? 98 PRO J N 1 ATOM 16916 C CA . PRO J 1 107 ? -33.440 70.260 -29.572 1.00 17.29 ? 98 PRO J CA 1 ATOM 16917 C C . PRO J 1 107 ? -33.810 70.857 -30.912 1.00 24.09 ? 98 PRO J C 1 ATOM 16918 O O . PRO J 1 107 ? -34.677 71.730 -30.941 1.00 19.45 ? 98 PRO J O 1 ATOM 16919 C CB . PRO J 1 107 ? -34.561 69.346 -29.058 1.00 16.23 ? 98 PRO J CB 1 ATOM 16920 C CG . PRO J 1 107 ? -34.615 69.618 -27.580 1.00 20.47 ? 98 PRO J CG 1 ATOM 16921 C CD . PRO J 1 107 ? -34.273 71.067 -27.417 1.00 20.78 ? 98 PRO J CD 1 ATOM 16922 N N . VAL J 1 108 ? -33.159 70.425 -31.992 1.00 21.70 ? 99 VAL J N 1 ATOM 16923 C CA . VAL J 1 108 ? -33.465 70.968 -33.307 1.00 20.06 ? 99 VAL J CA 1 ATOM 16924 C C . VAL J 1 108 ? -34.874 70.536 -33.713 1.00 25.54 ? 99 VAL J C 1 ATOM 16925 O O . VAL J 1 108 ? -35.300 69.442 -33.368 1.00 23.42 ? 99 VAL J O 1 ATOM 16926 C CB . VAL J 1 108 ? -32.431 70.515 -34.364 1.00 26.13 ? 99 VAL J CB 1 ATOM 16927 C CG1 . VAL J 1 108 ? -32.745 71.122 -35.710 1.00 28.94 ? 99 VAL J CG1 1 ATOM 16928 C CG2 . VAL J 1 108 ? -31.060 70.946 -33.953 1.00 38.76 ? 99 VAL J CG2 1 ATOM 16929 N N . GLN J 1 109 ? -35.602 71.403 -34.420 1.00 22.14 ? 100 GLN J N 1 ATOM 16930 C CA . GLN J 1 109 ? -36.968 71.075 -34.860 1.00 21.33 ? 100 GLN J CA 1 ATOM 16931 C C . GLN J 1 109 ? -37.019 70.836 -36.368 1.00 23.13 ? 100 GLN J C 1 ATOM 16932 O O . GLN J 1 109 ? -36.528 71.656 -37.160 1.00 23.77 ? 100 GLN J O 1 ATOM 16933 C CB . GLN J 1 109 ? -37.942 72.180 -34.454 1.00 22.21 ? 100 GLN J CB 1 ATOM 16934 C CG . GLN J 1 109 ? -38.066 72.332 -32.940 1.00 26.89 ? 100 GLN J CG 1 ATOM 16935 C CD . GLN J 1 109 ? -38.980 73.461 -32.539 1.00 34.98 ? 100 GLN J CD 1 ATOM 16936 O OE1 . GLN J 1 109 ? -38.576 74.615 -32.532 1.00 37.03 ? 100 GLN J OE1 1 ATOM 16937 N NE2 . GLN J 1 109 ? -40.227 73.134 -32.198 1.00 40.05 ? 100 GLN J NE2 1 ATOM 16938 N N . VAL J 1 110 ? -37.583 69.699 -36.770 1.00 22.61 ? 101 VAL J N 1 ATOM 16939 C CA . VAL J 1 110 ? -37.643 69.358 -38.185 1.00 21.80 ? 101 VAL J CA 1 ATOM 16940 C C . VAL J 1 110 ? -38.925 69.921 -38.779 1.00 27.63 ? 101 VAL J C 1 ATOM 16941 O O . VAL J 1 110 ? -40.008 69.678 -38.247 1.00 27.45 ? 101 VAL J O 1 ATOM 16942 C CB . VAL J 1 110 ? -37.584 67.848 -38.408 1.00 31.74 ? 101 VAL J CB 1 ATOM 16943 C CG1 . VAL J 1 110 ? -37.662 67.547 -39.882 1.00 24.38 ? 101 VAL J CG1 1 ATOM 16944 C CG2 . VAL J 1 110 ? -36.309 67.294 -37.828 1.00 24.35 ? 101 VAL J CG2 1 ATOM 16945 N N . LEU J 1 111 ? -38.775 70.726 -39.834 1.00 19.81 ? 102 LEU J N 1 ATOM 16946 C CA . LEU J 1 111 ? -39.885 71.420 -40.485 1.00 20.80 ? 102 LEU J CA 1 ATOM 16947 C C . LEU J 1 111 ? -40.441 70.745 -41.743 1.00 23.76 ? 102 LEU J C 1 ATOM 16948 O O . LEU J 1 111 ? -41.466 71.157 -42.250 1.00 28.64 ? 102 LEU J O 1 ATOM 16949 C CB . LEU J 1 111 ? -39.431 72.843 -40.846 1.00 22.44 ? 102 LEU J CB 1 ATOM 16950 C CG . LEU J 1 111 ? -38.894 73.647 -39.654 1.00 20.96 ? 102 LEU J CG 1 ATOM 16951 C CD1 . LEU J 1 111 ? -38.340 74.994 -40.061 1.00 27.83 ? 102 LEU J CD1 1 ATOM 16952 C CD2 . LEU J 1 111 ? -40.008 73.817 -38.615 1.00 24.21 ? 102 LEU J CD2 1 ATOM 16953 N N . SER J 1 112 ? -39.804 69.678 -42.210 1.00 24.05 ? 103 SER J N 1 ATOM 16954 C CA . SER J 1 112 ? -40.159 69.085 -43.494 1.00 25.83 ? 103 SER J CA 1 ATOM 16955 C C . SER J 1 112 ? -40.396 67.582 -43.359 1.00 25.31 ? 103 SER J C 1 ATOM 16956 O O . SER J 1 112 ? -39.857 66.956 -42.455 1.00 24.88 ? 103 SER J O 1 ATOM 16957 C CB . SER J 1 112 ? -39.057 69.362 -44.524 1.00 23.99 ? 103 SER J CB 1 ATOM 16958 O OG . SER J 1 112 ? -37.804 68.824 -44.114 1.00 23.80 ? 103 SER J OG 1 ATOM 16959 N N . PRO J 1 113 ? -41.209 66.997 -44.259 1.00 29.86 ? 104 PRO J N 1 ATOM 16960 C CA . PRO J 1 113 ? -41.438 65.546 -44.253 1.00 23.75 ? 104 PRO J CA 1 ATOM 16961 C C . PRO J 1 113 ? -40.087 64.873 -44.316 1.00 29.79 ? 104 PRO J C 1 ATOM 16962 O O . PRO J 1 113 ? -39.236 65.386 -45.046 1.00 26.06 ? 104 PRO J O 1 ATOM 16963 C CB . PRO J 1 113 ? -42.166 65.307 -45.572 1.00 29.10 ? 104 PRO J CB 1 ATOM 16964 C CG . PRO J 1 113 ? -42.831 66.603 -45.877 1.00 26.15 ? 104 PRO J CG 1 ATOM 16965 C CD . PRO J 1 113 ? -41.891 67.660 -45.384 1.00 28.86 ? 104 PRO J CD 1 ATOM 16966 N N . GLN J 1 114 ? -39.866 63.766 -43.609 1.00 27.87 ? 105 GLN J N 1 ATOM 16967 C CA . GLN J 1 114 ? -38.523 63.228 -43.636 1.00 28.15 ? 105 GLN J CA 1 ATOM 16968 C C . GLN J 1 114 ? -38.458 62.061 -44.606 1.00 27.37 ? 105 GLN J C 1 ATOM 16969 O O . GLN J 1 114 ? -38.671 60.908 -44.249 1.00 32.08 ? 105 GLN J O 1 ATOM 16970 C CB . GLN J 1 114 ? -38.164 62.754 -42.225 1.00 29.04 ? 105 GLN J CB 1 ATOM 16971 C CG . GLN J 1 114 ? -38.378 63.829 -41.160 1.00 35.75 ? 105 GLN J CG 1 ATOM 16972 C CD . GLN J 1 114 ? -37.755 63.479 -39.830 1.00 44.41 ? 105 GLN J CD 1 ATOM 16973 O OE1 . GLN J 1 114 ? -38.381 62.839 -38.988 1.00 51.13 ? 105 GLN J OE1 1 ATOM 16974 N NE2 . GLN J 1 114 ? -36.509 63.895 -39.634 1.00 38.94 ? 105 GLN J NE2 1 ATOM 16975 N N . ASN J 1 115 ? -37.930 62.367 -45.778 1.00 27.88 ? 106 ASN J N 1 ATOM 16976 C CA . ASN J 1 115 ? -37.948 61.473 -46.918 1.00 28.04 ? 106 ASN J CA 1 ATOM 16977 C C . ASN J 1 115 ? -36.658 61.780 -47.617 1.00 23.14 ? 106 ASN J C 1 ATOM 16978 O O . ASN J 1 115 ? -36.128 62.873 -47.479 1.00 29.98 ? 106 ASN J O 1 ATOM 16979 C CB . ASN J 1 115 ? -39.134 61.788 -47.867 1.00 29.16 ? 106 ASN J CB 1 ATOM 16980 C CG . ASN J 1 115 ? -40.487 61.372 -47.284 1.00 37.59 ? 106 ASN J CG 1 ATOM 16981 O OD1 . ASN J 1 115 ? -40.630 60.282 -46.724 1.00 36.09 ? 106 ASN J OD1 1 ATOM 16982 N ND2 . ASN J 1 115 ? -41.483 62.246 -47.407 1.00 42.84 ? 106 ASN J ND2 1 ATOM 16983 N N . ALA J 1 116 ? -36.164 60.819 -48.375 1.00 23.68 ? 107 ALA J N 1 ATOM 16984 C CA . ALA J 1 116 ? -34.896 60.953 -49.045 1.00 25.72 ? 107 ALA J CA 1 ATOM 16985 C C . ALA J 1 116 ? -35.002 60.364 -50.435 1.00 24.89 ? 107 ALA J C 1 ATOM 16986 O O . ALA J 1 116 ? -35.902 59.567 -50.727 1.00 20.72 ? 107 ALA J O 1 ATOM 16987 C CB . ALA J 1 116 ? -33.819 60.235 -48.256 1.00 20.12 ? 107 ALA J CB 1 ATOM 16988 N N . LEU J 1 117 ? -34.060 60.758 -51.282 1.00 22.79 ? 108 LEU J N 1 ATOM 16989 C CA . LEU J 1 117 ? -33.983 60.299 -52.655 1.00 23.95 ? 108 LEU J CA 1 ATOM 16990 C C . LEU J 1 117 ? -32.789 59.367 -52.814 1.00 27.15 ? 108 LEU J C 1 ATOM 16991 O O . LEU J 1 117 ? -31.656 59.733 -52.474 1.00 23.77 ? 108 LEU J O 1 ATOM 16992 C CB . LEU J 1 117 ? -33.841 61.500 -53.599 1.00 22.64 ? 108 LEU J CB 1 ATOM 16993 C CG . LEU J 1 117 ? -33.576 61.151 -55.058 1.00 23.81 ? 108 LEU J CG 1 ATOM 16994 C CD1 . LEU J 1 117 ? -34.843 60.585 -55.676 1.00 29.75 ? 108 LEU J CD1 1 ATOM 16995 C CD2 . LEU J 1 117 ? -33.136 62.380 -55.803 1.00 35.02 ? 108 LEU J CD2 1 ATOM 16996 N N . VAL J 1 118 ? -33.040 58.172 -53.337 1.00 22.93 ? 109 VAL J N 1 ATOM 16997 C CA . VAL J 1 118 ? -31.980 57.194 -53.566 1.00 23.27 ? 109 VAL J CA 1 ATOM 16998 C C . VAL J 1 118 ? -31.813 56.947 -55.051 1.00 25.20 ? 109 VAL J C 1 ATOM 16999 O O . VAL J 1 118 ? -32.807 56.858 -55.774 1.00 27.31 ? 109 VAL J O 1 ATOM 17000 C CB . VAL J 1 118 ? -32.294 55.859 -52.855 1.00 27.40 ? 109 VAL J CB 1 ATOM 17001 C CG1 . VAL J 1 118 ? -31.117 54.919 -52.941 1.00 25.91 ? 109 VAL J CG1 1 ATOM 17002 C CG2 . VAL J 1 118 ? -32.638 56.117 -51.382 1.00 22.60 ? 109 VAL J CG2 1 ATOM 17003 N N . ASN J 1 119 ? -30.566 56.837 -55.518 1.00 25.32 ? 110 ASN J N 1 ATOM 17004 C CA . ASN J 1 119 ? -30.323 56.556 -56.935 1.00 22.01 ? 110 ASN J CA 1 ATOM 17005 C C . ASN J 1 119 ? -29.559 55.264 -57.182 1.00 25.50 ? 110 ASN J C 1 ATOM 17006 O O . ASN J 1 119 ? -28.974 54.716 -56.258 1.00 26.83 ? 110 ASN J O 1 ATOM 17007 C CB . ASN J 1 119 ? -29.806 57.783 -57.736 1.00 30.26 ? 110 ASN J CB 1 ATOM 17008 C CG . ASN J 1 119 ? -28.279 58.027 -57.634 1.00 35.36 ? 110 ASN J CG 1 ATOM 17009 O OD1 . ASN J 1 119 ? -27.506 57.245 -57.056 1.00 31.26 ? 110 ASN J OD1 1 ATOM 17010 N ND2 . ASN J 1 119 ? -27.853 59.142 -58.250 1.00 41.86 ? 110 ASN J ND2 1 ATOM 17011 N N . SER J 1 120 ? -29.625 54.753 -58.410 1.00 29.17 ? 111 SER J N 1 ATOM 17012 C CA . SER J 1 120 ? -29.108 53.415 -58.736 1.00 26.90 ? 111 SER J CA 1 ATOM 17013 C C . SER J 1 120 ? -27.632 53.199 -58.390 1.00 27.25 ? 111 SER J C 1 ATOM 17014 O O . SER J 1 120 ? -27.208 52.071 -58.139 1.00 27.44 ? 111 SER J O 1 ATOM 17015 C CB . SER J 1 120 ? -29.393 53.045 -60.207 1.00 25.50 ? 111 SER J CB 1 ATOM 17016 O OG . SER J 1 120 ? -28.763 53.928 -61.129 1.00 29.37 ? 111 SER J OG 1 ATOM 17017 N N . SER J 1 121 ? -26.856 54.276 -58.339 1.00 28.29 ? 112 SER J N 1 ATOM 17018 C CA . SER J 1 121 ? -25.449 54.146 -57.958 1.00 34.42 ? 112 SER J CA 1 ATOM 17019 C C . SER J 1 121 ? -25.277 54.130 -56.430 1.00 37.01 ? 112 SER J C 1 ATOM 17020 O O . SER J 1 121 ? -24.160 54.061 -55.920 1.00 39.40 ? 112 SER J O 1 ATOM 17021 C CB . SER J 1 121 ? -24.574 55.216 -58.623 1.00 30.96 ? 112 SER J CB 1 ATOM 17022 O OG . SER J 1 121 ? -25.106 56.509 -58.427 1.00 43.17 ? 112 SER J OG 1 ATOM 17023 N N . GLY J 1 122 ? -26.389 54.184 -55.703 1.00 28.01 ? 113 GLY J N 1 ATOM 17024 C CA . GLY J 1 122 ? -26.361 53.998 -54.263 1.00 27.42 ? 113 GLY J CA 1 ATOM 17025 C C . GLY J 1 122 ? -26.232 55.311 -53.511 1.00 28.81 ? 113 GLY J C 1 ATOM 17026 O O . GLY J 1 122 ? -25.978 55.329 -52.309 1.00 24.82 ? 113 GLY J O 1 ATOM 17027 N N . HIS J 1 123 ? -26.407 56.413 -54.226 1.00 25.00 ? 114 HIS J N 1 ATOM 17028 C CA A HIS J 1 123 ? -26.296 57.724 -53.616 0.70 28.90 ? 114 HIS J CA 1 ATOM 17029 C CA B HIS J 1 123 ? -26.311 57.738 -53.640 0.30 28.96 ? 114 HIS J CA 1 ATOM 17030 C C . HIS J 1 123 ? -27.612 58.094 -52.928 1.00 27.24 ? 114 HIS J C 1 ATOM 17031 O O . HIS J 1 123 ? -28.703 57.809 -53.425 1.00 28.60 ? 114 HIS J O 1 ATOM 17032 C CB A HIS J 1 123 ? -25.911 58.790 -54.655 0.70 31.09 ? 114 HIS J CB 1 ATOM 17033 C CB B HIS J 1 123 ? -26.023 58.760 -54.739 0.30 31.39 ? 114 HIS J CB 1 ATOM 17034 C CG A HIS J 1 123 ? -24.512 58.659 -55.188 0.70 43.72 ? 114 HIS J CG 1 ATOM 17035 C CG B HIS J 1 123 ? -25.537 60.079 -54.230 0.30 35.38 ? 114 HIS J CG 1 ATOM 17036 N ND1 A HIS J 1 123 ? -23.430 59.294 -54.610 0.70 38.42 ? 114 HIS J ND1 1 ATOM 17037 N ND1 B HIS J 1 123 ? -26.390 61.050 -53.747 0.30 36.00 ? 114 HIS J ND1 1 ATOM 17038 C CD2 A HIS J 1 123 ? -24.024 57.987 -56.261 0.70 37.41 ? 114 HIS J CD2 1 ATOM 17039 C CD2 B HIS J 1 123 ? -24.288 60.587 -54.118 0.30 33.58 ? 114 HIS J CD2 1 ATOM 17040 C CE1 A HIS J 1 123 ? -22.336 59.006 -55.296 0.70 36.63 ? 114 HIS J CE1 1 ATOM 17041 C CE1 B HIS J 1 123 ? -25.686 62.100 -53.366 0.30 39.12 ? 114 HIS J CE1 1 ATOM 17042 N NE2 A HIS J 1 123 ? -22.668 58.211 -56.299 0.70 36.70 ? 114 HIS J NE2 1 ATOM 17043 N NE2 B HIS J 1 123 ? -24.407 61.845 -53.582 0.30 36.62 ? 114 HIS J NE2 1 ATOM 17044 N N . VAL J 1 124 ? -27.504 58.719 -51.770 1.00 25.50 ? 115 VAL J N 1 ATOM 17045 C CA . VAL J 1 124 ? -28.673 59.151 -51.024 1.00 20.95 ? 115 VAL J CA 1 ATOM 17046 C C . VAL J 1 124 ? -28.609 60.646 -50.887 1.00 25.46 ? 115 VAL J C 1 ATOM 17047 O O . VAL J 1 124 ? -27.555 61.202 -50.591 1.00 23.87 ? 115 VAL J O 1 ATOM 17048 C CB . VAL J 1 124 ? -28.704 58.555 -49.598 1.00 26.61 ? 115 VAL J CB 1 ATOM 17049 C CG1 . VAL J 1 124 ? -29.909 59.079 -48.820 1.00 22.37 ? 115 VAL J CG1 1 ATOM 17050 C CG2 . VAL J 1 124 ? -28.706 57.049 -49.655 1.00 29.26 ? 115 VAL J CG2 1 ATOM 17051 N N . GLN J 1 125 ? -29.736 61.295 -51.123 1.00 24.55 ? 116 GLN J N 1 ATOM 17052 C CA A GLN J 1 125 ? -29.835 62.734 -50.929 0.80 29.32 ? 116 GLN J CA 1 ATOM 17053 C CA B GLN J 1 125 ? -29.845 62.726 -50.935 0.20 29.24 ? 116 GLN J CA 1 ATOM 17054 C C . GLN J 1 125 ? -30.973 63.016 -49.957 1.00 29.24 ? 116 GLN J C 1 ATOM 17055 O O . GLN J 1 125 ? -32.110 62.557 -50.144 1.00 24.23 ? 116 GLN J O 1 ATOM 17056 C CB A GLN J 1 125 ? -30.071 63.437 -52.258 0.80 29.95 ? 116 GLN J CB 1 ATOM 17057 C CB B GLN J 1 125 ? -30.068 63.438 -52.265 0.20 30.01 ? 116 GLN J CB 1 ATOM 17058 C CG A GLN J 1 125 ? -30.595 64.847 -52.111 0.80 28.41 ? 116 GLN J CG 1 ATOM 17059 C CG B GLN J 1 125 ? -28.886 63.270 -53.207 0.20 31.05 ? 116 GLN J CG 1 ATOM 17060 C CD A GLN J 1 125 ? -30.711 65.553 -53.453 0.80 55.66 ? 116 GLN J CD 1 ATOM 17061 C CD B GLN J 1 125 ? -29.102 63.932 -54.551 0.20 43.78 ? 116 GLN J CD 1 ATOM 17062 O OE1 A GLN J 1 125 ? -29.900 65.327 -54.358 0.80 51.48 ? 116 GLN J OE1 1 ATOM 17063 O OE1 B GLN J 1 125 ? -30.235 64.057 -55.017 0.20 38.17 ? 116 GLN J OE1 1 ATOM 17064 N NE2 A GLN J 1 125 ? -31.732 66.396 -53.597 0.80 56.74 ? 116 GLN J NE2 1 ATOM 17065 N NE2 B GLN J 1 125 ? -28.012 64.355 -55.187 0.20 43.02 ? 116 GLN J NE2 1 ATOM 17066 N N . TYR J 1 126 ? -30.651 63.760 -48.909 1.00 23.35 ? 117 TYR J N 1 ATOM 17067 C CA . TYR J 1 126 ? -31.573 63.997 -47.818 1.00 19.92 ? 117 TYR J CA 1 ATOM 17068 C C . TYR J 1 126 ? -31.499 65.448 -47.432 1.00 22.09 ? 117 TYR J C 1 ATOM 17069 O O . TYR J 1 126 ? -30.414 65.972 -47.225 1.00 28.55 ? 117 TYR J O 1 ATOM 17070 C CB . TYR J 1 126 ? -31.203 63.070 -46.667 1.00 22.67 ? 117 TYR J CB 1 ATOM 17071 C CG . TYR J 1 126 ? -32.012 63.219 -45.410 1.00 32.54 ? 117 TYR J CG 1 ATOM 17072 C CD1 . TYR J 1 126 ? -33.398 63.264 -45.446 1.00 30.44 ? 117 TYR J CD1 1 ATOM 17073 C CD2 . TYR J 1 126 ? -31.381 63.256 -44.165 1.00 27.92 ? 117 TYR J CD2 1 ATOM 17074 C CE1 . TYR J 1 126 ? -34.137 63.374 -44.271 1.00 27.65 ? 117 TYR J CE1 1 ATOM 17075 C CE2 . TYR J 1 126 ? -32.106 63.369 -42.998 1.00 31.23 ? 117 TYR J CE2 1 ATOM 17076 C CZ . TYR J 1 126 ? -33.481 63.417 -43.054 1.00 28.31 ? 117 TYR J CZ 1 ATOM 17077 O OH . TYR J 1 126 ? -34.187 63.535 -41.882 1.00 40.34 ? 117 TYR J OH 1 ATOM 17078 N N . LEU J 1 127 ? -32.657 66.098 -47.345 1.00 21.67 ? 118 LEU J N 1 ATOM 17079 C CA . LEU J 1 127 ? -32.711 67.556 -47.273 1.00 28.83 ? 118 LEU J CA 1 ATOM 17080 C C . LEU J 1 127 ? -33.714 68.064 -46.229 1.00 27.93 ? 118 LEU J C 1 ATOM 17081 O O . LEU J 1 127 ? -34.748 68.652 -46.566 1.00 27.71 ? 118 LEU J O 1 ATOM 17082 C CB . LEU J 1 127 ? -33.065 68.118 -48.650 1.00 29.47 ? 118 LEU J CB 1 ATOM 17083 C CG . LEU J 1 127 ? -32.236 69.315 -49.091 1.00 34.17 ? 118 LEU J CG 1 ATOM 17084 C CD1 . LEU J 1 127 ? -32.313 69.520 -50.603 1.00 33.87 ? 118 LEU J CD1 1 ATOM 17085 C CD2 . LEU J 1 127 ? -32.666 70.551 -48.324 1.00 40.49 ? 118 LEU J CD2 1 ATOM 17086 N N . PRO J 1 128 ? -33.422 67.813 -44.957 1.00 21.36 ? 119 PRO J N 1 ATOM 17087 C CA . PRO J 1 128 ? -34.317 68.263 -43.892 1.00 22.66 ? 119 PRO J CA 1 ATOM 17088 C C . PRO J 1 128 ? -34.317 69.773 -43.738 1.00 23.29 ? 119 PRO J C 1 ATOM 17089 O O . PRO J 1 128 ? -33.248 70.358 -43.625 1.00 28.71 ? 119 PRO J O 1 ATOM 17090 C CB . PRO J 1 128 ? -33.716 67.615 -42.652 1.00 22.79 ? 119 PRO J CB 1 ATOM 17091 C CG . PRO J 1 128 ? -32.272 67.433 -42.974 1.00 29.91 ? 119 PRO J CG 1 ATOM 17092 C CD . PRO J 1 128 ? -32.199 67.174 -44.441 1.00 23.40 ? 119 PRO J CD 1 ATOM 17093 N N . ALA J 1 129 ? -35.493 70.386 -43.692 1.00 19.74 ? 120 ALA J N 1 ATOM 17094 C CA . ALA J 1 129 ? -35.608 71.789 -43.315 1.00 23.34 ? 120 ALA J CA 1 ATOM 17095 C C . ALA J 1 129 ? -35.698 71.796 -41.814 1.00 24.92 ? 120 ALA J C 1 ATOM 17096 O O . ALA J 1 129 ? -36.372 70.944 -41.236 1.00 21.55 ? 120 ALA J O 1 ATOM 17097 C CB . ALA J 1 129 ? -36.866 72.417 -43.913 1.00 20.01 ? 120 ALA J CB 1 ATOM 17098 N N . GLN J 1 130 ? -35.024 72.741 -41.172 1.00 21.23 ? 121 GLN J N 1 ATOM 17099 C CA . GLN J 1 130 ? -35.086 72.796 -39.729 1.00 23.73 ? 121 GLN J CA 1 ATOM 17100 C C . GLN J 1 130 ? -34.963 74.164 -39.089 1.00 21.90 ? 121 GLN J C 1 ATOM 17101 O O . GLN J 1 130 ? -34.575 75.139 -39.718 1.00 20.93 ? 121 GLN J O 1 ATOM 17102 C CB . GLN J 1 130 ? -34.095 71.815 -39.109 1.00 31.65 ? 121 GLN J CB 1 ATOM 17103 C CG . GLN J 1 130 ? -32.732 71.828 -39.671 1.00 28.77 ? 121 GLN J CG 1 ATOM 17104 C CD . GLN J 1 130 ? -32.011 70.545 -39.320 1.00 39.13 ? 121 GLN J CD 1 ATOM 17105 O OE1 . GLN J 1 130 ? -30.939 70.553 -38.725 1.00 33.71 ? 121 GLN J OE1 1 ATOM 17106 N NE2 . GLN J 1 130 ? -32.627 69.427 -39.660 1.00 45.67 ? 121 GLN J NE2 1 ATOM 17107 N N . ARG J 1 131 ? -35.361 74.227 -37.828 1.00 18.31 ? 122 ARG J N 1 ATOM 17108 C CA . ARG J 1 131 ? -35.198 75.439 -37.048 1.00 18.09 ? 122 ARG J CA 1 ATOM 17109 C C . ARG J 1 131 ? -34.289 75.111 -35.872 1.00 19.49 ? 122 ARG J C 1 ATOM 17110 O O . ARG J 1 131 ? -34.516 74.139 -35.145 1.00 17.57 ? 122 ARG J O 1 ATOM 17111 C CB . ARG J 1 131 ? -36.534 75.963 -36.544 1.00 18.08 ? 122 ARG J CB 1 ATOM 17112 C CG . ARG J 1 131 ? -36.375 77.037 -35.508 1.00 22.45 ? 122 ARG J CG 1 ATOM 17113 C CD . ARG J 1 131 ? -37.697 77.652 -35.130 1.00 21.98 ? 122 ARG J CD 1 ATOM 17114 N NE . ARG J 1 131 ? -37.537 78.783 -34.213 1.00 20.32 ? 122 ARG J NE 1 ATOM 17115 C CZ . ARG J 1 131 ? -38.360 79.825 -34.189 1.00 25.39 ? 122 ARG J CZ 1 ATOM 17116 N NH1 . ARG J 1 131 ? -39.398 79.877 -35.026 1.00 20.46 ? 122 ARG J NH1 1 ATOM 17117 N NH2 . ARG J 1 131 ? -38.152 80.812 -33.334 1.00 23.14 ? 122 ARG J NH2 1 ATOM 17118 N N . LEU J 1 132 ? -33.254 75.924 -35.709 1.00 20.40 ? 123 LEU J N 1 ATOM 17119 C CA . LEU J 1 132 ? -32.250 75.719 -34.677 1.00 20.60 ? 123 LEU J CA 1 ATOM 17120 C C . LEU J 1 132 ? -32.082 76.957 -33.798 1.00 20.94 ? 123 LEU J C 1 ATOM 17121 O O . LEU J 1 132 ? -31.958 78.080 -34.296 1.00 23.92 ? 123 LEU J O 1 ATOM 17122 C CB . LEU J 1 132 ? -30.913 75.395 -35.335 1.00 22.02 ? 123 LEU J CB 1 ATOM 17123 C CG . LEU J 1 132 ? -29.645 75.270 -34.489 1.00 21.88 ? 123 LEU J CG 1 ATOM 17124 C CD1 . LEU J 1 132 ? -29.644 73.948 -33.776 1.00 20.84 ? 123 LEU J CD1 1 ATOM 17125 C CD2 . LEU J 1 132 ? -28.426 75.359 -35.386 1.00 26.03 ? 123 LEU J CD2 1 ATOM 17126 N N . SER J 1 133 ? -32.067 76.747 -32.490 1.00 21.39 ? 124 SER J N 1 ATOM 17127 C CA . SER J 1 133 ? -31.579 77.768 -31.575 1.00 21.54 ? 124 SER J CA 1 ATOM 17128 C C . SER J 1 133 ? -30.158 77.416 -31.164 1.00 25.31 ? 124 SER J C 1 ATOM 17129 O O . SER J 1 133 ? -29.912 76.305 -30.701 1.00 22.83 ? 124 SER J O 1 ATOM 17130 C CB . SER J 1 133 ? -32.449 77.841 -30.328 1.00 19.22 ? 124 SER J CB 1 ATOM 17131 O OG . SER J 1 133 ? -33.729 78.306 -30.650 1.00 28.66 ? 124 SER J OG 1 ATOM 17132 N N . PHE J 1 134 ? -29.241 78.371 -31.320 1.00 15.90 ? 125 PHE J N 1 ATOM 17133 C CA . PHE J 1 134 ? -27.839 78.158 -31.010 1.00 22.87 ? 125 PHE J CA 1 ATOM 17134 C C . PHE J 1 134 ? -27.186 79.370 -30.320 1.00 17.95 ? 125 PHE J C 1 ATOM 17135 O O . PHE J 1 134 ? -27.741 80.480 -30.304 1.00 21.81 ? 125 PHE J O 1 ATOM 17136 C CB . PHE J 1 134 ? -27.073 77.724 -32.271 1.00 22.88 ? 125 PHE J CB 1 ATOM 17137 C CG . PHE J 1 134 ? -26.917 78.803 -33.295 1.00 25.68 ? 125 PHE J CG 1 ATOM 17138 C CD1 . PHE J 1 134 ? -25.744 79.543 -33.368 1.00 29.30 ? 125 PHE J CD1 1 ATOM 17139 C CD2 . PHE J 1 134 ? -27.932 79.075 -34.199 1.00 29.08 ? 125 PHE J CD2 1 ATOM 17140 C CE1 . PHE J 1 134 ? -25.590 80.555 -34.323 1.00 30.97 ? 125 PHE J CE1 1 ATOM 17141 C CE2 . PHE J 1 134 ? -27.782 80.078 -35.162 1.00 36.08 ? 125 PHE J CE2 1 ATOM 17142 C CZ . PHE J 1 134 ? -26.610 80.823 -35.217 1.00 31.42 ? 125 PHE J CZ 1 ATOM 17143 N N . MET J 1 135 ? -25.995 79.163 -29.768 1.00 23.19 ? 126 MET J N 1 ATOM 17144 C CA . MET J 1 135 ? -25.363 80.186 -28.937 1.00 25.60 ? 126 MET J CA 1 ATOM 17145 C C . MET J 1 135 ? -24.769 81.249 -29.834 1.00 26.70 ? 126 MET J C 1 ATOM 17146 O O . MET J 1 135 ? -23.892 80.980 -30.634 1.00 26.86 ? 126 MET J O 1 ATOM 17147 C CB . MET J 1 135 ? -24.222 79.554 -28.155 1.00 24.16 ? 126 MET J CB 1 ATOM 17148 C CG . MET J 1 135 ? -24.657 78.398 -27.306 1.00 24.55 ? 126 MET J CG 1 ATOM 17149 S SD . MET J 1 135 ? -23.246 77.420 -26.803 1.00 29.12 ? 126 MET J SD 1 ATOM 17150 C CE . MET J 1 135 ? -24.101 75.985 -26.124 1.00 25.32 ? 126 MET J CE 1 ATOM 17151 N N . CYS J 1 136 ? -25.305 82.454 -29.722 1.00 28.62 ? 127 CYS J N 1 ATOM 17152 C CA . CYS J 1 136 ? -24.827 83.573 -30.495 1.00 31.27 ? 127 CYS J CA 1 ATOM 17153 C C . CYS J 1 136 ? -25.033 84.857 -29.707 1.00 36.11 ? 127 CYS J C 1 ATOM 17154 O O . CYS J 1 136 ? -26.138 85.112 -29.227 1.00 35.07 ? 127 CYS J O 1 ATOM 17155 C CB . CYS J 1 136 ? -25.597 83.588 -31.805 1.00 28.37 ? 127 CYS J CB 1 ATOM 17156 S SG . CYS J 1 136 ? -25.583 85.095 -32.767 1.00 39.61 ? 127 CYS J SG 1 ATOM 17157 N N . ASP J 1 137 ? -24.010 85.701 -29.639 1.00 35.69 ? 128 ASP J N 1 ATOM 17158 C CA . ASP J 1 137 ? -24.157 87.012 -29.036 1.00 36.65 ? 128 ASP J CA 1 ATOM 17159 C C . ASP J 1 137 ? -24.459 87.984 -30.164 1.00 36.47 ? 128 ASP J C 1 ATOM 17160 O O . ASP J 1 137 ? -23.592 88.235 -30.998 1.00 37.45 ? 128 ASP J O 1 ATOM 17161 C CB . ASP J 1 137 ? -22.866 87.420 -28.327 1.00 35.65 ? 128 ASP J CB 1 ATOM 17162 C CG . ASP J 1 137 ? -22.939 88.823 -27.736 1.00 43.35 ? 128 ASP J CG 1 ATOM 17163 O OD1 . ASP J 1 137 ? -23.913 89.553 -28.026 1.00 45.26 ? 128 ASP J OD1 1 ATOM 17164 O OD2 . ASP J 1 137 ? -22.018 89.202 -26.984 1.00 43.36 ? 128 ASP J OD2 1 ATOM 17165 N N . PRO J 1 138 ? -25.700 88.502 -30.227 1.00 33.46 ? 129 PRO J N 1 ATOM 17166 C CA . PRO J 1 138 ? -25.958 89.360 -31.380 1.00 37.45 ? 129 PRO J CA 1 ATOM 17167 C C . PRO J 1 138 ? -25.606 90.822 -31.120 1.00 41.07 ? 129 PRO J C 1 ATOM 17168 O O . PRO J 1 138 ? -26.325 91.703 -31.589 1.00 39.82 ? 129 PRO J O 1 ATOM 17169 C CB . PRO J 1 138 ? -27.476 89.248 -31.516 1.00 38.12 ? 129 PRO J CB 1 ATOM 17170 C CG . PRO J 1 138 ? -27.945 89.166 -30.095 1.00 32.31 ? 129 PRO J CG 1 ATOM 17171 C CD . PRO J 1 138 ? -26.846 88.470 -29.303 1.00 35.24 ? 129 PRO J CD 1 ATOM 17172 N N . THR J 1 139 ? -24.444 91.086 -30.542 1.00 43.92 ? 130 THR J N 1 ATOM 17173 C CA . THR J 1 139 ? -24.071 92.455 -30.256 1.00 38.19 ? 130 THR J CA 1 ATOM 17174 C C . THR J 1 139 ? -23.670 93.060 -31.581 1.00 40.16 ? 130 THR J C 1 ATOM 17175 O O . THR J 1 139 ? -22.811 92.524 -32.276 1.00 42.47 ? 130 THR J O 1 ATOM 17176 C CB . THR J 1 139 ? -22.907 92.522 -29.257 1.00 45.91 ? 130 THR J CB 1 ATOM 17177 O OG1 . THR J 1 139 ? -23.362 92.066 -27.975 1.00 41.93 ? 130 THR J OG1 1 ATOM 17178 C CG2 . THR J 1 139 ? -22.387 93.950 -29.119 1.00 36.83 ? 130 THR J CG2 1 ATOM 17179 N N . GLY J 1 140 ? -24.321 94.151 -31.959 1.00 44.66 ? 131 GLY J N 1 ATOM 17180 C CA . GLY J 1 140 ? -24.001 94.796 -33.215 1.00 41.77 ? 131 GLY J CA 1 ATOM 17181 C C . GLY J 1 140 ? -25.006 94.653 -34.336 1.00 45.66 ? 131 GLY J C 1 ATOM 17182 O O . GLY J 1 140 ? -24.852 95.314 -35.363 1.00 51.43 ? 131 GLY J O 1 ATOM 17183 N N . VAL J 1 141 ? -26.036 93.821 -34.169 1.00 41.37 ? 132 VAL J N 1 ATOM 17184 C CA . VAL J 1 141 ? -27.074 93.754 -35.200 1.00 39.89 ? 132 VAL J CA 1 ATOM 17185 C C . VAL J 1 141 ? -27.668 95.127 -35.485 1.00 43.62 ? 132 VAL J C 1 ATOM 17186 O O . VAL J 1 141 ? -28.160 95.377 -36.584 1.00 44.98 ? 132 VAL J O 1 ATOM 17187 C CB . VAL J 1 141 ? -28.244 92.794 -34.862 1.00 46.55 ? 132 VAL J CB 1 ATOM 17188 C CG1 . VAL J 1 141 ? -27.869 91.376 -35.187 1.00 42.46 ? 132 VAL J CG1 1 ATOM 17189 C CG2 . VAL J 1 141 ? -28.726 92.966 -33.410 1.00 32.37 ? 132 VAL J CG2 1 ATOM 17190 N N . ASP J 1 142 ? -27.609 96.012 -34.494 1.00 46.42 ? 133 ASP J N 1 ATOM 17191 C CA . ASP J 1 142 ? -28.192 97.350 -34.597 1.00 48.87 ? 133 ASP J CA 1 ATOM 17192 C C . ASP J 1 142 ? -27.192 98.352 -35.174 1.00 56.95 ? 133 ASP J C 1 ATOM 17193 O O . ASP J 1 142 ? -27.429 99.553 -35.158 1.00 67.00 ? 133 ASP J O 1 ATOM 17194 C CB . ASP J 1 142 ? -28.815 97.829 -33.275 1.00 57.08 ? 133 ASP J CB 1 ATOM 17195 C CG . ASP J 1 142 ? -27.801 97.972 -32.153 1.00 65.03 ? 133 ASP J CG 1 ATOM 17196 O OD1 . ASP J 1 142 ? -28.111 98.676 -31.162 1.00 58.94 ? 133 ASP J OD1 1 ATOM 17197 O OD2 . ASP J 1 142 ? -26.702 97.385 -32.258 1.00 64.46 ? 133 ASP J OD2 1 ATOM 17198 N N . SER J 1 143 ? -26.053 97.850 -35.642 1.00 59.07 ? 134 SER J N 1 ATOM 17199 C CA . SER J 1 143 ? -25.025 98.696 -36.245 1.00 52.88 ? 134 SER J CA 1 ATOM 17200 C C . SER J 1 143 ? -24.723 98.260 -37.684 1.00 58.80 ? 134 SER J C 1 ATOM 17201 O O . SER J 1 143 ? -25.141 97.183 -38.105 1.00 54.74 ? 134 SER J O 1 ATOM 17202 C CB . SER J 1 143 ? -23.750 98.666 -35.409 1.00 53.46 ? 134 SER J CB 1 ATOM 17203 O OG . SER J 1 143 ? -22.992 97.502 -35.686 1.00 52.43 ? 134 SER J OG 1 ATOM 17204 N N . GLU J 1 144 ? -24.039 99.122 -38.437 1.00 59.21 ? 135 GLU J N 1 ATOM 17205 C CA A GLU J 1 144 ? -23.695 98.853 -39.825 0.70 60.14 ? 135 GLU J CA 1 ATOM 17206 C CA B GLU J 1 144 ? -23.703 98.843 -39.842 0.30 60.29 ? 135 GLU J CA 1 ATOM 17207 C C . GLU J 1 144 ? -22.815 97.615 -40.015 1.00 58.20 ? 135 GLU J C 1 ATOM 17208 O O . GLU J 1 144 ? -22.962 96.870 -40.987 1.00 56.48 ? 135 GLU J O 1 ATOM 17209 C CB A GLU J 1 144 ? -23.003 100.073 -40.440 0.70 65.83 ? 135 GLU J CB 1 ATOM 17210 C CB B GLU J 1 144 ? -23.043 100.064 -40.490 0.30 65.85 ? 135 GLU J CB 1 ATOM 17211 C CG A GLU J 1 144 ? -23.941 101.221 -40.761 0.70 69.50 ? 135 GLU J CG 1 ATOM 17212 C CG B GLU J 1 144 ? -21.575 99.869 -40.869 0.30 65.55 ? 135 GLU J CG 1 ATOM 17213 C CD A GLU J 1 144 ? -24.268 101.304 -42.236 0.70 74.91 ? 135 GLU J CD 1 ATOM 17214 C CD B GLU J 1 144 ? -21.361 99.687 -42.367 0.30 61.55 ? 135 GLU J CD 1 ATOM 17215 O OE1 A GLU J 1 144 ? -24.782 102.359 -42.669 0.70 79.80 ? 135 GLU J OE1 1 ATOM 17216 O OE1 B GLU J 1 144 ? -22.058 98.843 -42.970 0.30 65.96 ? 135 GLU J OE1 1 ATOM 17217 O OE2 A GLU J 1 144 ? -24.006 100.319 -42.964 0.70 74.86 ? 135 GLU J OE2 1 ATOM 17218 O OE2 B GLU J 1 144 ? -20.497 100.390 -42.941 0.30 61.24 ? 135 GLU J OE2 1 ATOM 17219 N N . GLU J 1 145 ? -21.888 97.405 -39.089 1.00 59.00 ? 136 GLU J N 1 ATOM 17220 C CA . GLU J 1 145 ? -20.952 96.291 -39.191 1.00 59.00 ? 136 GLU J CA 1 ATOM 17221 C C . GLU J 1 145 ? -21.668 94.975 -38.904 1.00 60.86 ? 136 GLU J C 1 ATOM 17222 O O . GLU J 1 145 ? -21.269 93.908 -39.380 1.00 54.44 ? 136 GLU J O 1 ATOM 17223 C CB . GLU J 1 145 ? -19.776 96.485 -38.226 1.00 61.24 ? 136 GLU J CB 1 ATOM 17224 C CG . GLU J 1 145 ? -19.118 97.872 -38.292 1.00 71.26 ? 136 GLU J CG 1 ATOM 17225 C CD . GLU J 1 145 ? -19.904 98.961 -37.538 1.00 86.40 ? 136 GLU J CD 1 ATOM 17226 O OE1 . GLU J 1 145 ? -19.575 99.239 -36.360 1.00 87.71 ? 136 GLU J OE1 1 ATOM 17227 O OE2 . GLU J 1 145 ? -20.843 99.549 -38.120 1.00 81.70 ? 136 GLU J OE2 1 ATOM 17228 N N . GLY J 1 146 ? -22.735 95.068 -38.119 1.00 47.15 ? 137 GLY J N 1 ATOM 17229 C CA . GLY J 1 146 ? -23.574 93.923 -37.828 1.00 52.22 ? 137 GLY J CA 1 ATOM 17230 C C . GLY J 1 146 ? -22.970 92.969 -36.822 1.00 44.87 ? 137 GLY J C 1 ATOM 17231 O O . GLY J 1 146 ? -21.931 93.244 -36.237 1.00 37.95 ? 137 GLY J O 1 ATOM 17232 N N . ALA J 1 147 ? -23.618 91.827 -36.635 1.00 36.58 ? 138 ALA J N 1 ATOM 17233 C CA . ALA J 1 147 ? -23.120 90.828 -35.708 1.00 31.81 ? 138 ALA J CA 1 ATOM 17234 C C . ALA J 1 147 ? -22.627 89.622 -36.499 1.00 36.55 ? 138 ALA J C 1 ATOM 17235 O O . ALA J 1 147 ? -23.059 89.379 -37.627 1.00 38.90 ? 138 ALA J O 1 ATOM 17236 C CB . ALA J 1 147 ? -24.208 90.426 -34.725 1.00 35.09 ? 138 ALA J CB 1 ATOM 17237 N N . THR J 1 148 ? -21.674 88.901 -35.931 1.00 32.92 ? 139 THR J N 1 ATOM 17238 C CA . THR J 1 148 ? -21.196 87.682 -36.546 1.00 40.81 ? 139 THR J CA 1 ATOM 17239 C C . THR J 1 148 ? -21.359 86.530 -35.559 1.00 42.25 ? 139 THR J C 1 ATOM 17240 O O . THR J 1 148 ? -21.061 86.678 -34.375 1.00 35.19 ? 139 THR J O 1 ATOM 17241 C CB . THR J 1 148 ? -19.721 87.806 -36.962 1.00 37.56 ? 139 THR J CB 1 ATOM 17242 O OG1 . THR J 1 148 ? -19.574 88.909 -37.870 1.00 45.28 ? 139 THR J OG1 1 ATOM 17243 C CG2 . THR J 1 148 ? -19.259 86.533 -37.640 1.00 34.18 ? 139 THR J CG2 1 ATOM 17244 N N . CYS J 1 149 ? -21.860 85.399 -36.050 1.00 36.99 ? 140 CYS J N 1 ATOM 17245 C CA . CYS J 1 149 ? -21.971 84.182 -35.252 1.00 35.08 ? 140 CYS J CA 1 ATOM 17246 C C . CYS J 1 149 ? -21.588 82.968 -36.073 1.00 40.55 ? 140 CYS J C 1 ATOM 17247 O O . CYS J 1 149 ? -21.544 83.031 -37.302 1.00 38.31 ? 140 CYS J O 1 ATOM 17248 C CB . CYS J 1 149 ? -23.375 84.029 -34.685 1.00 33.53 ? 140 CYS J CB 1 ATOM 17249 S SG . CYS J 1 149 ? -23.655 85.197 -33.321 1.00 49.67 ? 140 CYS J SG 1 ATOM 17250 N N . ALA J 1 150 ? -21.286 81.872 -35.391 1.00 31.49 ? 141 ALA J N 1 ATOM 17251 C CA . ALA J 1 150 ? -20.838 80.668 -36.064 1.00 31.72 ? 141 ALA J CA 1 ATOM 17252 C C . ALA J 1 150 ? -21.377 79.463 -35.319 1.00 31.21 ? 141 ALA J C 1 ATOM 17253 O O . ALA J 1 150 ? -21.486 79.480 -34.101 1.00 30.10 ? 141 ALA J O 1 ATOM 17254 C CB . ALA J 1 150 ? -19.316 80.620 -36.108 1.00 28.50 ? 141 ALA J CB 1 ATOM 17255 N N . VAL J 1 151 ? -21.736 78.428 -36.061 1.00 26.16 ? 142 VAL J N 1 ATOM 17256 C CA . VAL J 1 151 ? -22.054 77.151 -35.455 1.00 27.46 ? 142 VAL J CA 1 ATOM 17257 C C . VAL J 1 151 ? -21.381 76.037 -36.262 1.00 29.36 ? 142 VAL J C 1 ATOM 17258 O O . VAL J 1 151 ? -21.350 76.074 -37.501 1.00 25.77 ? 142 VAL J O 1 ATOM 17259 C CB . VAL J 1 151 ? -23.596 76.933 -35.334 1.00 26.93 ? 142 VAL J CB 1 ATOM 17260 C CG1 . VAL J 1 151 ? -24.287 77.322 -36.602 1.00 22.02 ? 142 VAL J CG1 1 ATOM 17261 C CG2 . VAL J 1 151 ? -23.924 75.492 -34.952 1.00 21.40 ? 142 VAL J CG2 1 ATOM 17262 N N . LYS J 1 152 ? -20.835 75.060 -35.552 1.00 22.94 ? 143 LYS J N 1 ATOM 17263 C CA . LYS J 1 152 ? -20.219 73.906 -36.181 1.00 24.13 ? 143 LYS J CA 1 ATOM 17264 C C . LYS J 1 152 ? -21.177 72.725 -36.286 1.00 23.24 ? 143 LYS J C 1 ATOM 17265 O O . LYS J 1 152 ? -21.932 72.455 -35.359 1.00 22.01 ? 143 LYS J O 1 ATOM 17266 C CB . LYS J 1 152 ? -18.985 73.478 -35.386 1.00 29.97 ? 143 LYS J CB 1 ATOM 17267 C CG . LYS J 1 152 ? -17.903 74.548 -35.322 1.00 35.25 ? 143 LYS J CG 1 ATOM 17268 C CD . LYS J 1 152 ? -16.641 73.989 -34.697 1.00 39.32 ? 143 LYS J CD 1 ATOM 17269 C CE . LYS J 1 152 ? -15.815 75.093 -34.058 1.00 48.19 ? 143 LYS J CE 1 ATOM 17270 N NZ . LYS J 1 152 ? -15.425 76.149 -35.033 1.00 47.32 ? 143 LYS J NZ 1 ATOM 17271 N N . PHE J 1 153 ? -21.113 72.014 -37.411 1.00 21.74 ? 144 PHE J N 1 ATOM 17272 C CA . PHE J 1 153 ? -21.934 70.830 -37.645 1.00 28.72 ? 144 PHE J CA 1 ATOM 17273 C C . PHE J 1 153 ? -21.031 69.621 -37.894 1.00 28.19 ? 144 PHE J C 1 ATOM 17274 O O . PHE J 1 153 ? -20.048 69.708 -38.622 1.00 25.35 ? 144 PHE J O 1 ATOM 17275 C CB . PHE J 1 153 ? -22.840 71.018 -38.869 1.00 21.00 ? 144 PHE J CB 1 ATOM 17276 C CG . PHE J 1 153 ? -23.943 72.029 -38.681 1.00 29.23 ? 144 PHE J CG 1 ATOM 17277 C CD1 . PHE J 1 153 ? -25.245 71.613 -38.377 1.00 24.15 ? 144 PHE J CD1 1 ATOM 17278 C CD2 . PHE J 1 153 ? -23.694 73.392 -38.835 1.00 18.66 ? 144 PHE J CD2 1 ATOM 17279 C CE1 . PHE J 1 153 ? -26.270 72.545 -38.201 1.00 22.30 ? 144 PHE J CE1 1 ATOM 17280 C CE2 . PHE J 1 153 ? -24.710 74.329 -38.665 1.00 24.18 ? 144 PHE J CE2 1 ATOM 17281 C CZ . PHE J 1 153 ? -26.008 73.905 -38.351 1.00 25.56 ? 144 PHE J CZ 1 ATOM 17282 N N . GLY J 1 154 ? -21.370 68.488 -37.303 1.00 25.84 ? 145 GLY J N 1 ATOM 17283 C CA . GLY J 1 154 ? -20.633 67.279 -37.592 1.00 27.75 ? 145 GLY J CA 1 ATOM 17284 C C . GLY J 1 154 ? -21.216 66.058 -36.926 1.00 24.33 ? 145 GLY J C 1 ATOM 17285 O O . GLY J 1 154 ? -22.198 66.134 -36.193 1.00 23.26 ? 145 GLY J O 1 ATOM 17286 N N . SER J 1 155 ? -20.603 64.918 -37.186 1.00 22.62 ? 146 SER J N 1 ATOM 17287 C CA . SER J 1 155 ? -21.036 63.691 -36.549 1.00 29.03 ? 146 SER J CA 1 ATOM 17288 C C . SER J 1 155 ? -20.814 63.814 -35.052 1.00 21.56 ? 146 SER J C 1 ATOM 17289 O O . SER J 1 155 ? -19.790 64.321 -34.611 1.00 25.46 ? 146 SER J O 1 ATOM 17290 C CB . SER J 1 155 ? -20.273 62.494 -37.119 1.00 23.70 ? 146 SER J CB 1 ATOM 17291 O OG . SER J 1 155 ? -20.516 61.320 -36.367 1.00 23.60 ? 146 SER J OG 1 ATOM 17292 N N . TRP J 1 156 ? -21.783 63.366 -34.266 1.00 25.70 ? 147 TRP J N 1 ATOM 17293 C CA . TRP J 1 156 ? -21.615 63.377 -32.825 1.00 31.43 ? 147 TRP J CA 1 ATOM 17294 C C . TRP J 1 156 ? -20.735 62.233 -32.315 1.00 28.03 ? 147 TRP J C 1 ATOM 17295 O O . TRP J 1 156 ? -19.942 62.436 -31.409 1.00 29.93 ? 147 TRP J O 1 ATOM 17296 C CB . TRP J 1 156 ? -22.969 63.380 -32.105 1.00 25.22 ? 147 TRP J CB 1 ATOM 17297 C CG . TRP J 1 156 ? -22.860 63.603 -30.628 1.00 24.26 ? 147 TRP J CG 1 ATOM 17298 C CD1 . TRP J 1 156 ? -23.077 62.680 -29.644 1.00 25.35 ? 147 TRP J CD1 1 ATOM 17299 C CD2 . TRP J 1 156 ? -22.489 64.821 -29.962 1.00 17.12 ? 147 TRP J CD2 1 ATOM 17300 N NE1 . TRP J 1 156 ? -22.872 63.249 -28.416 1.00 23.69 ? 147 TRP J NE1 1 ATOM 17301 C CE2 . TRP J 1 156 ? -22.510 64.561 -28.580 1.00 23.59 ? 147 TRP J CE2 1 ATOM 17302 C CE3 . TRP J 1 156 ? -22.166 66.108 -30.401 1.00 21.67 ? 147 TRP J CE3 1 ATOM 17303 C CZ2 . TRP J 1 156 ? -22.212 65.543 -27.624 1.00 22.43 ? 147 TRP J CZ2 1 ATOM 17304 C CZ3 . TRP J 1 156 ? -21.859 67.079 -29.459 1.00 28.50 ? 147 TRP J CZ3 1 ATOM 17305 C CH2 . TRP J 1 156 ? -21.879 66.792 -28.085 1.00 22.48 ? 147 TRP J CH2 1 ATOM 17306 N N . SER J 1 157 ? -20.993 61.021 -32.792 1.00 24.78 ? 148 SER J N 1 ATOM 17307 C CA . SER J 1 157 ? -20.231 59.834 -32.385 1.00 27.80 ? 148 SER J CA 1 ATOM 17308 C C . SER J 1 157 ? -19.153 59.237 -33.311 1.00 36.36 ? 148 SER J C 1 ATOM 17309 O O . SER J 1 157 ? -18.460 58.298 -32.904 1.00 31.04 ? 148 SER J O 1 ATOM 17310 C CB . SER J 1 157 ? -21.192 58.721 -31.977 1.00 27.30 ? 148 SER J CB 1 ATOM 17311 O OG . SER J 1 157 ? -22.167 59.207 -31.078 1.00 37.10 ? 148 SER J OG 1 ATOM 17312 N N . TYR J 1 158 ? -19.006 59.747 -34.532 1.00 30.97 ? 149 TYR J N 1 ATOM 17313 C CA . TYR J 1 158 ? -18.045 59.164 -35.467 1.00 28.81 ? 149 TYR J CA 1 ATOM 17314 C C . TYR J 1 158 ? -16.919 60.143 -35.746 1.00 29.31 ? 149 TYR J C 1 ATOM 17315 O O . TYR J 1 158 ? -17.160 61.255 -36.194 1.00 29.51 ? 149 TYR J O 1 ATOM 17316 C CB . TYR J 1 158 ? -18.704 58.799 -36.801 1.00 29.67 ? 149 TYR J CB 1 ATOM 17317 C CG . TYR J 1 158 ? -19.639 57.606 -36.796 1.00 25.64 ? 149 TYR J CG 1 ATOM 17318 C CD1 . TYR J 1 158 ? -19.159 56.314 -36.976 1.00 28.59 ? 149 TYR J CD1 1 ATOM 17319 C CD2 . TYR J 1 158 ? -21.009 57.780 -36.670 1.00 26.17 ? 149 TYR J CD2 1 ATOM 17320 C CE1 . TYR J 1 158 ? -20.018 55.227 -36.993 1.00 21.86 ? 149 TYR J CE1 1 ATOM 17321 C CE2 . TYR J 1 158 ? -21.875 56.707 -36.686 1.00 22.97 ? 149 TYR J CE2 1 ATOM 17322 C CZ . TYR J 1 158 ? -21.379 55.434 -36.846 1.00 25.96 ? 149 TYR J CZ 1 ATOM 17323 O OH . TYR J 1 158 ? -22.261 54.378 -36.858 1.00 29.00 ? 149 TYR J OH 1 ATOM 17324 N N . GLY J 1 159 ? -15.686 59.728 -35.502 1.00 30.64 ? 150 GLY J N 1 ATOM 17325 C CA . GLY J 1 159 ? -14.547 60.552 -35.854 1.00 29.28 ? 150 GLY J CA 1 ATOM 17326 C C . GLY J 1 159 ? -14.218 60.505 -37.335 1.00 32.20 ? 150 GLY J C 1 ATOM 17327 O O . GLY J 1 159 ? -14.867 59.797 -38.122 1.00 26.13 ? 150 GLY J O 1 ATOM 17328 N N . GLY J 1 160 ? -13.185 61.254 -37.706 1.00 25.47 ? 151 GLY J N 1 ATOM 17329 C CA . GLY J 1 160 ? -12.793 61.440 -39.085 1.00 27.16 ? 151 GLY J CA 1 ATOM 17330 C C . GLY J 1 160 ? -12.312 60.206 -39.827 1.00 33.98 ? 151 GLY J C 1 ATOM 17331 O O . GLY J 1 160 ? -12.238 60.224 -41.047 1.00 29.40 ? 151 GLY J O 1 ATOM 17332 N N . TRP J 1 161 ? -11.984 59.138 -39.111 1.00 31.31 ? 152 TRP J N 1 ATOM 17333 C CA . TRP J 1 161 ? -11.575 57.902 -39.779 1.00 41.87 ? 152 TRP J CA 1 ATOM 17334 C C . TRP J 1 161 ? -12.804 57.095 -40.214 1.00 36.14 ? 152 TRP J C 1 ATOM 17335 O O . TRP J 1 161 ? -12.692 56.119 -40.950 1.00 34.44 ? 152 TRP J O 1 ATOM 17336 C CB . TRP J 1 161 ? -10.673 57.049 -38.873 1.00 36.42 ? 152 TRP J CB 1 ATOM 17337 C CG . TRP J 1 161 ? -9.286 57.577 -38.701 1.00 42.51 ? 152 TRP J CG 1 ATOM 17338 C CD1 . TRP J 1 161 ? -8.612 58.408 -39.549 1.00 42.06 ? 152 TRP J CD1 1 ATOM 17339 C CD2 . TRP J 1 161 ? -8.390 57.302 -37.614 1.00 41.76 ? 152 TRP J CD2 1 ATOM 17340 N NE1 . TRP J 1 161 ? -7.357 58.669 -39.056 1.00 42.02 ? 152 TRP J NE1 1 ATOM 17341 C CE2 . TRP J 1 161 ? -7.194 58.000 -37.871 1.00 42.36 ? 152 TRP J CE2 1 ATOM 17342 C CE3 . TRP J 1 161 ? -8.483 56.528 -36.451 1.00 45.06 ? 152 TRP J CE3 1 ATOM 17343 C CZ2 . TRP J 1 161 ? -6.101 57.958 -37.002 1.00 51.74 ? 152 TRP J CZ2 1 ATOM 17344 C CZ3 . TRP J 1 161 ? -7.401 56.485 -35.591 1.00 49.67 ? 152 TRP J CZ3 1 ATOM 17345 C CH2 . TRP J 1 161 ? -6.223 57.194 -35.870 1.00 47.07 ? 152 TRP J CH2 1 ATOM 17346 N N . GLU J 1 162 ? -13.976 57.511 -39.750 1.00 30.29 ? 153 GLU J N 1 ATOM 17347 C CA . GLU J 1 162 ? -15.230 56.809 -40.058 1.00 28.82 ? 153 GLU J CA 1 ATOM 17348 C C . GLU J 1 162 ? -16.127 57.639 -40.983 1.00 25.92 ? 153 GLU J C 1 ATOM 17349 O O . GLU J 1 162 ? -16.573 57.185 -42.031 1.00 26.49 ? 153 GLU J O 1 ATOM 17350 C CB . GLU J 1 162 ? -15.975 56.379 -38.782 1.00 28.75 ? 153 GLU J CB 1 ATOM 17351 C CG . GLU J 1 162 ? -15.253 55.321 -37.973 1.00 25.25 ? 153 GLU J CG 1 ATOM 17352 C CD . GLU J 1 162 ? -14.238 55.907 -37.001 1.00 37.19 ? 153 GLU J CD 1 ATOM 17353 O OE1 . GLU J 1 162 ? -14.574 56.847 -36.243 1.00 28.12 ? 153 GLU J OE1 1 ATOM 17354 O OE2 . GLU J 1 162 ? -13.096 55.419 -36.989 1.00 41.68 ? 153 GLU J OE2 1 ATOM 17355 N N . ILE J 1 163 ? -16.491 58.821 -40.519 1.00 30.43 ? 154 ILE J N 1 ATOM 17356 C CA . ILE J 1 163 ? -17.159 59.766 -41.379 1.00 32.34 ? 154 ILE J CA 1 ATOM 17357 C C . ILE J 1 163 ? -16.242 60.931 -41.739 1.00 31.83 ? 154 ILE J C 1 ATOM 17358 O O . ILE J 1 163 ? -15.740 61.644 -40.868 1.00 27.26 ? 154 ILE J O 1 ATOM 17359 C CB . ILE J 1 163 ? -18.416 60.290 -40.729 1.00 23.33 ? 154 ILE J CB 1 ATOM 17360 C CG1 . ILE J 1 163 ? -19.384 59.128 -40.506 1.00 19.26 ? 154 ILE J CG1 1 ATOM 17361 C CG2 . ILE J 1 163 ? -19.001 61.382 -41.589 1.00 27.45 ? 154 ILE J CG2 1 ATOM 17362 C CD1 . ILE J 1 163 ? -20.761 59.544 -40.139 1.00 28.02 ? 154 ILE J CD1 1 ATOM 17363 N N . ASP J 1 164 ? -16.022 61.101 -43.034 1.00 31.58 ? 155 ASP J N 1 ATOM 17364 C CA . ASP J 1 164 ? -15.332 62.269 -43.560 1.00 30.20 ? 155 ASP J CA 1 ATOM 17365 C C . ASP J 1 164 ? -16.400 63.224 -44.082 1.00 30.64 ? 155 ASP J C 1 ATOM 17366 O O . ASP J 1 164 ? -17.250 62.829 -44.873 1.00 40.02 ? 155 ASP J O 1 ATOM 17367 C CB . ASP J 1 164 ? -14.372 61.844 -44.680 1.00 24.83 ? 155 ASP J CB 1 ATOM 17368 C CG . ASP J 1 164 ? -13.586 63.015 -45.277 1.00 38.94 ? 155 ASP J CG 1 ATOM 17369 O OD1 . ASP J 1 164 ? -13.440 64.066 -44.608 1.00 33.68 ? 155 ASP J OD1 1 ATOM 17370 O OD2 . ASP J 1 164 ? -13.102 62.872 -46.426 1.00 38.27 ? 155 ASP J OD2 1 ATOM 17371 N N . LEU J 1 165 ? -16.377 64.468 -43.616 1.00 28.31 ? 156 LEU J N 1 ATOM 17372 C CA . LEU J 1 165 ? -17.305 65.496 -44.077 1.00 28.83 ? 156 LEU J CA 1 ATOM 17373 C C . LEU J 1 165 ? -16.700 66.338 -45.185 1.00 30.48 ? 156 LEU J C 1 ATOM 17374 O O . LEU J 1 165 ? -15.511 66.621 -45.162 1.00 39.65 ? 156 LEU J O 1 ATOM 17375 C CB . LEU J 1 165 ? -17.655 66.445 -42.935 1.00 28.49 ? 156 LEU J CB 1 ATOM 17376 C CG . LEU J 1 165 ? -18.709 66.174 -41.894 1.00 23.48 ? 156 LEU J CG 1 ATOM 17377 C CD1 . LEU J 1 165 ? -18.906 67.462 -41.072 1.00 24.96 ? 156 LEU J CD1 1 ATOM 17378 C CD2 . LEU J 1 165 ? -20.003 65.771 -42.545 1.00 27.50 ? 156 LEU J CD2 1 ATOM 17379 N N . LYS J 1 166 ? -17.522 66.761 -46.141 1.00 31.38 ? 157 LYS J N 1 ATOM 17380 C CA . LYS J 1 166 ? -17.071 67.674 -47.188 1.00 31.39 ? 157 LYS J CA 1 ATOM 17381 C C . LYS J 1 166 ? -18.166 68.661 -47.590 1.00 36.68 ? 157 LYS J C 1 ATOM 17382 O O . LYS J 1 166 ? -19.345 68.429 -47.327 1.00 38.79 ? 157 LYS J O 1 ATOM 17383 C CB . LYS J 1 166 ? -16.600 66.889 -48.416 1.00 38.08 ? 157 LYS J CB 1 ATOM 17384 C CG . LYS J 1 166 ? -15.422 65.959 -48.149 1.00 38.13 ? 157 LYS J CG 1 ATOM 17385 C CD . LYS J 1 166 ? -14.889 65.369 -49.447 1.00 39.14 ? 157 LYS J CD 1 ATOM 17386 C CE . LYS J 1 166 ? -13.697 64.437 -49.203 1.00 53.78 ? 157 LYS J CE 1 ATOM 17387 N NZ . LYS J 1 166 ? -13.467 63.494 -50.360 1.00 52.89 ? 157 LYS J NZ 1 ATOM 17388 N N . THR J 1 167 ? -17.776 69.757 -48.229 1.00 29.97 ? 158 THR J N 1 ATOM 17389 C CA . THR J 1 167 ? -18.740 70.692 -48.778 1.00 38.38 ? 158 THR J CA 1 ATOM 17390 C C . THR J 1 167 ? -18.563 70.844 -50.280 1.00 44.56 ? 158 THR J C 1 ATOM 17391 O O . THR J 1 167 ? -17.455 70.750 -50.792 1.00 48.26 ? 158 THR J O 1 ATOM 17392 C CB . THR J 1 167 ? -18.605 72.099 -48.163 1.00 42.27 ? 158 THR J CB 1 ATOM 17393 O OG1 . THR J 1 167 ? -17.378 72.696 -48.599 1.00 51.97 ? 158 THR J OG1 1 ATOM 17394 C CG2 . THR J 1 167 ? -18.636 72.045 -46.649 1.00 36.78 ? 158 THR J CG2 1 ATOM 17395 N N . ASP J 1 168 ? -19.664 71.097 -50.978 1.00 54.50 ? 159 ASP J N 1 ATOM 17396 C CA A ASP J 1 168 ? -19.637 71.361 -52.411 0.60 58.12 ? 159 ASP J CA 1 ATOM 17397 C CA B ASP J 1 168 ? -19.600 71.357 -52.414 0.40 58.06 ? 159 ASP J CA 1 ATOM 17398 C C . ASP J 1 168 ? -18.976 72.724 -52.680 1.00 64.61 ? 159 ASP J C 1 ATOM 17399 O O . ASP J 1 168 ? -18.026 72.839 -53.460 1.00 60.58 ? 159 ASP J O 1 ATOM 17400 C CB A ASP J 1 168 ? -21.073 71.345 -52.961 0.60 56.89 ? 159 ASP J CB 1 ATOM 17401 C CB B ASP J 1 168 ? -20.989 71.285 -53.053 0.40 56.88 ? 159 ASP J CB 1 ATOM 17402 C CG A ASP J 1 168 ? -21.963 70.288 -52.282 0.60 59.57 ? 159 ASP J CG 1 ATOM 17403 C CG B ASP J 1 168 ? -20.943 71.410 -54.570 0.40 59.20 ? 159 ASP J CG 1 ATOM 17404 O OD1 A ASP J 1 168 ? -21.716 69.939 -51.111 0.60 57.28 ? 159 ASP J OD1 1 ATOM 17405 O OD1 B ASP J 1 168 ? -20.012 72.059 -55.092 0.40 62.71 ? 159 ASP J OD1 1 ATOM 17406 O OD2 A ASP J 1 168 ? -22.930 69.810 -52.917 0.60 58.60 ? 159 ASP J OD2 1 ATOM 17407 O OD2 B ASP J 1 168 ? -21.838 70.858 -55.246 0.40 50.35 ? 159 ASP J OD2 1 ATOM 17408 N N . THR J 1 169 ? -19.496 73.757 -52.024 1.00 53.58 ? 160 THR J N 1 ATOM 17409 C CA . THR J 1 169 ? -18.963 75.104 -52.146 1.00 46.19 ? 160 THR J CA 1 ATOM 17410 C C . THR J 1 169 ? -18.705 75.573 -50.744 1.00 48.77 ? 160 THR J C 1 ATOM 17411 O O . THR J 1 169 ? -19.175 74.962 -49.794 1.00 47.42 ? 160 THR J O 1 ATOM 17412 C CB . THR J 1 169 ? -20.024 76.067 -52.656 1.00 54.32 ? 160 THR J CB 1 ATOM 17413 O OG1 . THR J 1 169 ? -20.462 75.646 -53.954 1.00 63.53 ? 160 THR J OG1 1 ATOM 17414 C CG2 . THR J 1 169 ? -19.501 77.496 -52.699 1.00 62.74 ? 160 THR J CG2 1 ATOM 17415 N N . ASP J 1 170 ? -17.948 76.645 -50.596 1.00 42.68 ? 161 ASP J N 1 ATOM 17416 C CA A ASP J 1 170 ? -17.808 77.246 -49.282 0.50 42.36 ? 161 ASP J CA 1 ATOM 17417 C CA B ASP J 1 170 ? -17.769 77.277 -49.292 0.50 42.35 ? 161 ASP J CA 1 ATOM 17418 C C . ASP J 1 170 ? -18.767 78.423 -49.124 1.00 38.55 ? 161 ASP J C 1 ATOM 17419 O O . ASP J 1 170 ? -18.752 79.134 -48.117 1.00 38.98 ? 161 ASP J O 1 ATOM 17420 C CB A ASP J 1 170 ? -16.350 77.576 -48.996 0.50 44.31 ? 161 ASP J CB 1 ATOM 17421 C CB B ASP J 1 170 ? -16.327 77.772 -49.096 0.50 44.38 ? 161 ASP J CB 1 ATOM 17422 C CG A ASP J 1 170 ? -15.472 76.343 -49.073 0.50 44.51 ? 161 ASP J CG 1 ATOM 17423 C CG B ASP J 1 170 ? -15.933 78.868 -50.080 0.50 45.39 ? 161 ASP J CG 1 ATOM 17424 O OD1 A ASP J 1 170 ? -14.722 76.200 -50.061 0.50 51.63 ? 161 ASP J OD1 1 ATOM 17425 O OD1 B ASP J 1 170 ? -16.219 78.726 -51.287 0.50 48.80 ? 161 ASP J OD1 1 ATOM 17426 O OD2 A ASP J 1 170 ? -15.571 75.491 -48.165 0.50 34.73 ? 161 ASP J OD2 1 ATOM 17427 O OD2 B ASP J 1 170 ? -15.328 79.873 -49.643 0.50 45.93 ? 161 ASP J OD2 1 ATOM 17428 N N . GLN J 1 171 ? -19.612 78.595 -50.137 1.00 37.71 ? 162 GLN J N 1 ATOM 17429 C CA . GLN J 1 171 ? -20.615 79.647 -50.167 1.00 45.94 ? 162 GLN J CA 1 ATOM 17430 C C . GLN J 1 171 ? -21.981 79.079 -49.829 1.00 40.93 ? 162 GLN J C 1 ATOM 17431 O O . GLN J 1 171 ? -22.497 78.196 -50.518 1.00 33.52 ? 162 GLN J O 1 ATOM 17432 C CB . GLN J 1 171 ? -20.663 80.308 -51.548 1.00 40.78 ? 162 GLN J CB 1 ATOM 17433 C CG . GLN J 1 171 ? -19.382 81.047 -51.917 1.00 46.43 ? 162 GLN J CG 1 ATOM 17434 C CD . GLN J 1 171 ? -18.939 82.005 -50.824 1.00 59.40 ? 162 GLN J CD 1 ATOM 17435 O OE1 . GLN J 1 171 ? -19.698 82.898 -50.411 1.00 57.83 ? 162 GLN J OE1 1 ATOM 17436 N NE2 . GLN J 1 171 ? -17.713 81.814 -50.331 1.00 51.07 ? 162 GLN J NE2 1 ATOM 17437 N N . VAL J 1 172 ? -22.548 79.593 -48.746 1.00 37.82 ? 163 VAL J N 1 ATOM 17438 C CA . VAL J 1 172 ? -23.901 79.261 -48.342 1.00 36.28 ? 163 VAL J CA 1 ATOM 17439 C C . VAL J 1 172 ? -24.885 79.811 -49.362 1.00 36.66 ? 163 VAL J C 1 ATOM 17440 O O . VAL J 1 172 ? -24.694 80.906 -49.896 1.00 29.57 ? 163 VAL J O 1 ATOM 17441 C CB . VAL J 1 172 ? -24.205 79.877 -46.988 1.00 34.54 ? 163 VAL J CB 1 ATOM 17442 C CG1 . VAL J 1 172 ? -25.671 79.684 -46.634 1.00 27.76 ? 163 VAL J CG1 1 ATOM 17443 C CG2 . VAL J 1 172 ? -23.288 79.267 -45.936 1.00 30.36 ? 163 VAL J CG2 1 ATOM 17444 N N . ASP J 1 173 ? -25.934 79.046 -49.638 1.00 32.16 ? 164 ASP J N 1 ATOM 17445 C CA . ASP J 1 173 ? -26.935 79.469 -50.597 1.00 30.87 ? 164 ASP J CA 1 ATOM 17446 C C . ASP J 1 173 ? -27.868 80.442 -49.903 1.00 29.75 ? 164 ASP J C 1 ATOM 17447 O O . ASP J 1 173 ? -28.485 80.096 -48.910 1.00 31.45 ? 164 ASP J O 1 ATOM 17448 C CB . ASP J 1 173 ? -27.716 78.245 -51.058 1.00 30.33 ? 164 ASP J CB 1 ATOM 17449 C CG . ASP J 1 173 ? -28.895 78.598 -51.938 1.00 33.12 ? 164 ASP J CG 1 ATOM 17450 O OD1 . ASP J 1 173 ? -28.883 79.687 -52.550 1.00 39.44 ? 164 ASP J OD1 1 ATOM 17451 O OD2 . ASP J 1 173 ? -29.832 77.774 -52.026 1.00 46.07 ? 164 ASP J OD2 1 ATOM 17452 N N . LEU J 1 174 ? -27.904 81.677 -50.381 1.00 25.96 ? 165 LEU J N 1 ATOM 17453 C CA . LEU J 1 174 ? -28.831 82.687 -49.877 1.00 26.96 ? 165 LEU J CA 1 ATOM 17454 C C . LEU J 1 174 ? -30.047 82.942 -50.739 1.00 27.38 ? 165 LEU J C 1 ATOM 17455 O O . LEU J 1 174 ? -30.840 83.839 -50.455 1.00 24.73 ? 165 LEU J O 1 ATOM 17456 C CB . LEU J 1 174 ? -28.094 83.987 -49.540 1.00 24.62 ? 165 LEU J CB 1 ATOM 17457 C CG . LEU J 1 174 ? -27.026 83.710 -48.484 1.00 26.04 ? 165 LEU J CG 1 ATOM 17458 C CD1 . LEU J 1 174 ? -26.106 84.903 -48.266 1.00 35.65 ? 165 LEU J CD1 1 ATOM 17459 C CD2 . LEU J 1 174 ? -27.684 83.294 -47.178 1.00 26.00 ? 165 LEU J CD2 1 ATOM 17460 N N . SER J 1 175 ? -30.170 82.200 -51.827 1.00 26.91 ? 166 SER J N 1 ATOM 17461 C CA . SER J 1 175 ? -31.143 82.560 -52.851 1.00 30.14 ? 166 SER J CA 1 ATOM 17462 C C . SER J 1 175 ? -32.604 82.341 -52.434 1.00 39.05 ? 166 SER J C 1 ATOM 17463 O O . SER J 1 175 ? -33.515 82.892 -53.050 1.00 33.73 ? 166 SER J O 1 ATOM 17464 C CB . SER J 1 175 ? -30.835 81.827 -54.172 1.00 36.00 ? 166 SER J CB 1 ATOM 17465 O OG . SER J 1 175 ? -31.139 80.439 -54.089 1.00 40.06 ? 166 SER J OG 1 ATOM 17466 N N . SER J 1 176 ? -32.829 81.501 -51.429 1.00 30.06 ? 167 SER J N 1 ATOM 17467 C CA . SER J 1 176 ? -34.169 81.290 -50.882 1.00 30.35 ? 167 SER J CA 1 ATOM 17468 C C . SER J 1 176 ? -34.465 82.108 -49.613 1.00 31.19 ? 167 SER J C 1 ATOM 17469 O O . SER J 1 176 ? -35.503 81.924 -48.989 1.00 26.28 ? 167 SER J O 1 ATOM 17470 C CB . SER J 1 176 ? -34.427 79.807 -50.645 1.00 28.90 ? 167 SER J CB 1 ATOM 17471 O OG . SER J 1 176 ? -34.527 79.133 -51.889 1.00 38.79 ? 167 SER J OG 1 ATOM 17472 N N . TYR J 1 177 ? -33.529 82.964 -49.211 1.00 27.72 ? 168 TYR J N 1 ATOM 17473 C CA . TYR J 1 177 ? -33.653 83.732 -47.962 1.00 30.33 ? 168 TYR J CA 1 ATOM 17474 C C . TYR J 1 177 ? -34.852 84.705 -47.937 1.00 31.39 ? 168 TYR J C 1 ATOM 17475 O O . TYR J 1 177 ? -35.038 85.499 -48.851 1.00 36.62 ? 168 TYR J O 1 ATOM 17476 C CB . TYR J 1 177 ? -32.348 84.485 -47.660 1.00 22.50 ? 168 TYR J CB 1 ATOM 17477 C CG . TYR J 1 177 ? -32.325 85.009 -46.252 1.00 25.70 ? 168 TYR J CG 1 ATOM 17478 C CD1 . TYR J 1 177 ? -31.975 84.181 -45.191 1.00 23.44 ? 168 TYR J CD1 1 ATOM 17479 C CD2 . TYR J 1 177 ? -32.708 86.309 -45.969 1.00 26.33 ? 168 TYR J CD2 1 ATOM 17480 C CE1 . TYR J 1 177 ? -31.974 84.648 -43.893 1.00 21.40 ? 168 TYR J CE1 1 ATOM 17481 C CE2 . TYR J 1 177 ? -32.716 86.788 -44.668 1.00 25.90 ? 168 TYR J CE2 1 ATOM 17482 C CZ . TYR J 1 177 ? -32.349 85.954 -43.632 1.00 22.26 ? 168 TYR J CZ 1 ATOM 17483 O OH . TYR J 1 177 ? -32.367 86.426 -42.332 1.00 24.61 ? 168 TYR J OH 1 ATOM 17484 N N . TYR J 1 178 ? -35.656 84.653 -46.885 1.00 29.02 ? 169 TYR J N 1 ATOM 17485 C CA . TYR J 1 178 ? -36.872 85.462 -46.823 1.00 28.96 ? 169 TYR J CA 1 ATOM 17486 C C . TYR J 1 178 ? -36.546 86.959 -46.881 1.00 31.90 ? 169 TYR J C 1 ATOM 17487 O O . TYR J 1 178 ? -35.865 87.502 -46.009 1.00 28.59 ? 169 TYR J O 1 ATOM 17488 C CB . TYR J 1 178 ? -37.641 85.121 -45.540 1.00 27.89 ? 169 TYR J CB 1 ATOM 17489 C CG . TYR J 1 178 ? -38.915 85.910 -45.309 1.00 28.58 ? 169 TYR J CG 1 ATOM 17490 C CD1 . TYR J 1 178 ? -39.909 85.977 -46.279 1.00 25.91 ? 169 TYR J CD1 1 ATOM 17491 C CD2 . TYR J 1 178 ? -39.137 86.556 -44.097 1.00 31.11 ? 169 TYR J CD2 1 ATOM 17492 C CE1 . TYR J 1 178 ? -41.082 86.693 -46.058 1.00 29.01 ? 169 TYR J CE1 1 ATOM 17493 C CE2 . TYR J 1 178 ? -40.297 87.272 -43.869 1.00 29.97 ? 169 TYR J CE2 1 ATOM 17494 C CZ . TYR J 1 178 ? -41.262 87.336 -44.844 1.00 29.47 ? 169 TYR J CZ 1 ATOM 17495 O OH . TYR J 1 178 ? -42.406 88.046 -44.585 1.00 38.16 ? 169 TYR J OH 1 ATOM 17496 N N . ALA J 1 179 ? -37.116 87.640 -47.868 1.00 28.97 ? 170 ALA J N 1 ATOM 17497 C CA . ALA J 1 179 ? -36.681 88.992 -48.201 1.00 32.15 ? 170 ALA J CA 1 ATOM 17498 C C . ALA J 1 179 ? -37.158 90.002 -47.165 1.00 30.55 ? 170 ALA J C 1 ATOM 17499 O O . ALA J 1 179 ? -36.603 91.093 -47.031 1.00 30.72 ? 170 ALA J O 1 ATOM 17500 C CB . ALA J 1 179 ? -37.174 89.377 -49.607 1.00 25.97 ? 170 ALA J CB 1 ATOM 17501 N N . SER J 1 180 ? -38.218 89.628 -46.462 1.00 32.58 ? 171 SER J N 1 ATOM 17502 C CA . SER J 1 180 ? -38.835 90.456 -45.428 1.00 36.51 ? 171 SER J CA 1 ATOM 17503 C C . SER J 1 180 ? -38.415 90.165 -43.983 1.00 33.26 ? 171 SER J C 1 ATOM 17504 O O . SER J 1 180 ? -39.027 90.662 -43.039 1.00 32.52 ? 171 SER J O 1 ATOM 17505 C CB . SER J 1 180 ? -40.350 90.525 -45.610 1.00 34.69 ? 171 SER J CB 1 ATOM 17506 O OG . SER J 1 180 ? -40.644 91.394 -46.688 1.00 32.94 ? 171 SER J OG 1 ATOM 17507 N N . SER J 1 181 ? -37.418 89.303 -43.823 1.00 34.07 ? 172 SER J N 1 ATOM 17508 C CA . SER J 1 181 ? -36.887 88.947 -42.509 1.00 27.69 ? 172 SER J CA 1 ATOM 17509 C C . SER J 1 181 ? -36.484 90.187 -41.718 1.00 31.60 ? 172 SER J C 1 ATOM 17510 O O . SER J 1 181 ? -36.126 91.197 -42.306 1.00 33.98 ? 172 SER J O 1 ATOM 17511 C CB . SER J 1 181 ? -35.651 88.068 -42.692 1.00 29.60 ? 172 SER J CB 1 ATOM 17512 O OG . SER J 1 181 ? -34.908 87.971 -41.494 1.00 32.26 ? 172 SER J OG 1 ATOM 17513 N N . LYS J 1 182 ? -36.587 90.129 -40.393 1.00 23.08 ? 173 LYS J N 1 ATOM 17514 C CA . LYS J 1 182 ? -36.143 91.232 -39.539 1.00 32.33 ? 173 LYS J CA 1 ATOM 17515 C C . LYS J 1 182 ? -34.648 91.477 -39.673 1.00 34.39 ? 173 LYS J C 1 ATOM 17516 O O . LYS J 1 182 ? -34.148 92.533 -39.292 1.00 33.29 ? 173 LYS J O 1 ATOM 17517 C CB . LYS J 1 182 ? -36.461 90.958 -38.062 1.00 27.82 ? 173 LYS J CB 1 ATOM 17518 C CG . LYS J 1 182 ? -37.937 90.969 -37.743 1.00 43.25 ? 173 LYS J CG 1 ATOM 17519 C CD . LYS J 1 182 ? -38.541 92.361 -37.927 1.00 34.95 ? 173 LYS J CD 1 ATOM 17520 C CE . LYS J 1 182 ? -38.328 93.197 -36.691 1.00 38.20 ? 173 LYS J CE 1 ATOM 17521 N NZ . LYS J 1 182 ? -39.112 94.451 -36.775 1.00 46.66 ? 173 LYS J NZ 1 ATOM 17522 N N . TYR J 1 183 ? -33.932 90.484 -40.188 1.00 31.20 ? 174 TYR J N 1 ATOM 17523 C CA . TYR J 1 183 ? -32.481 90.581 -40.323 1.00 31.53 ? 174 TYR J CA 1 ATOM 17524 C C . TYR J 1 183 ? -32.058 90.309 -41.758 1.00 35.96 ? 174 TYR J C 1 ATOM 17525 O O . TYR J 1 183 ? -32.631 89.453 -42.437 1.00 31.36 ? 174 TYR J O 1 ATOM 17526 C CB . TYR J 1 183 ? -31.796 89.598 -39.370 1.00 31.39 ? 174 TYR J CB 1 ATOM 17527 C CG . TYR J 1 183 ? -32.198 89.831 -37.939 1.00 36.18 ? 174 TYR J CG 1 ATOM 17528 C CD1 . TYR J 1 183 ? -31.518 90.747 -37.153 1.00 38.09 ? 174 TYR J CD1 1 ATOM 17529 C CD2 . TYR J 1 183 ? -33.286 89.175 -37.388 1.00 30.20 ? 174 TYR J CD2 1 ATOM 17530 C CE1 . TYR J 1 183 ? -31.893 90.984 -35.842 1.00 34.51 ? 174 TYR J CE1 1 ATOM 17531 C CE2 . TYR J 1 183 ? -33.671 89.411 -36.085 1.00 31.62 ? 174 TYR J CE2 1 ATOM 17532 C CZ . TYR J 1 183 ? -32.966 90.315 -35.317 1.00 31.99 ? 174 TYR J CZ 1 ATOM 17533 O OH . TYR J 1 183 ? -33.333 90.561 -34.012 1.00 43.12 ? 174 TYR J OH 1 ATOM 17534 N N . GLU J 1 184 ? -31.050 91.038 -42.217 1.00 37.02 ? 175 GLU J N 1 ATOM 17535 C CA . GLU J 1 184 ? -30.503 90.786 -43.537 1.00 39.19 ? 175 GLU J CA 1 ATOM 17536 C C . GLU J 1 184 ? -29.136 90.156 -43.364 1.00 31.47 ? 175 GLU J C 1 ATOM 17537 O O . GLU J 1 184 ? -28.479 90.363 -42.350 1.00 39.22 ? 175 GLU J O 1 ATOM 17538 C CB . GLU J 1 184 ? -30.449 92.058 -44.387 1.00 41.13 ? 175 GLU J CB 1 ATOM 17539 C CG . GLU J 1 184 ? -29.628 93.171 -43.786 1.00 51.39 ? 175 GLU J CG 1 ATOM 17540 C CD . GLU J 1 184 ? -29.374 94.300 -44.767 1.00 64.99 ? 175 GLU J CD 1 ATOM 17541 O OE1 . GLU J 1 184 ? -29.402 95.477 -44.337 1.00 61.94 ? 175 GLU J OE1 1 ATOM 17542 O OE2 . GLU J 1 184 ? -29.136 94.007 -45.963 1.00 64.17 ? 175 GLU J OE2 1 ATOM 17543 N N . ILE J 1 185 ? -28.750 89.329 -44.328 1.00 33.93 ? 176 ILE J N 1 ATOM 17544 C CA . ILE J 1 185 ? -27.491 88.614 -44.288 1.00 32.98 ? 176 ILE J CA 1 ATOM 17545 C C . ILE J 1 185 ? -26.396 89.415 -45.000 1.00 35.44 ? 176 ILE J C 1 ATOM 17546 O O . ILE J 1 185 ? -26.505 89.686 -46.193 1.00 35.27 ? 176 ILE J O 1 ATOM 17547 C CB . ILE J 1 185 ? -27.639 87.245 -44.976 1.00 30.66 ? 176 ILE J CB 1 ATOM 17548 C CG1 . ILE J 1 185 ? -28.854 86.498 -44.417 1.00 28.80 ? 176 ILE J CG1 1 ATOM 17549 C CG2 . ILE J 1 185 ? -26.376 86.420 -44.790 1.00 28.19 ? 176 ILE J CG2 1 ATOM 17550 C CD1 . ILE J 1 185 ? -28.678 86.067 -42.952 1.00 25.86 ? 176 ILE J CD1 1 ATOM 17551 N N . LEU J 1 186 ? -25.350 89.790 -44.264 1.00 33.16 ? 177 LEU J N 1 ATOM 17552 C CA . LEU J 1 186 ? -24.193 90.461 -44.852 1.00 30.50 ? 177 LEU J CA 1 ATOM 17553 C C . LEU J 1 186 ? -23.290 89.461 -45.554 1.00 35.85 ? 177 LEU J C 1 ATOM 17554 O O . LEU J 1 186 ? -22.705 89.756 -46.586 1.00 41.12 ? 177 LEU J O 1 ATOM 17555 C CB . LEU J 1 186 ? -23.407 91.213 -43.792 1.00 34.41 ? 177 LEU J CB 1 ATOM 17556 C CG . LEU J 1 186 ? -24.244 92.172 -42.951 1.00 34.70 ? 177 LEU J CG 1 ATOM 17557 C CD1 . LEU J 1 186 ? -23.344 92.948 -42.024 1.00 33.78 ? 177 LEU J CD1 1 ATOM 17558 C CD2 . LEU J 1 186 ? -25.061 93.100 -43.846 1.00 38.05 ? 177 LEU J CD2 1 ATOM 17559 N N . SER J 1 187 ? -23.210 88.258 -45.002 1.00 38.51 ? 178 SER J N 1 ATOM 17560 C CA . SER J 1 187 ? -22.538 87.163 -45.678 1.00 33.87 ? 178 SER J CA 1 ATOM 17561 C C . SER J 1 187 ? -22.649 85.881 -44.870 1.00 34.03 ? 178 SER J C 1 ATOM 17562 O O . SER J 1 187 ? -22.853 85.904 -43.659 1.00 31.58 ? 178 SER J O 1 ATOM 17563 C CB . SER J 1 187 ? -21.059 87.486 -45.806 1.00 39.27 ? 178 SER J CB 1 ATOM 17564 O OG . SER J 1 187 ? -20.442 87.397 -44.535 1.00 34.46 ? 178 SER J OG 1 ATOM 17565 N N . ALA J 1 188 ? -22.481 84.758 -45.555 1.00 29.40 ? 179 ALA J N 1 ATOM 17566 C CA . ALA J 1 188 ? -22.544 83.465 -44.913 1.00 31.42 ? 179 ALA J CA 1 ATOM 17567 C C . ALA J 1 188 ? -21.582 82.501 -45.601 1.00 32.06 ? 179 ALA J C 1 ATOM 17568 O O . ALA J 1 188 ? -21.594 82.378 -46.822 1.00 34.03 ? 179 ALA J O 1 ATOM 17569 C CB . ALA J 1 188 ? -24.000 82.927 -44.939 1.00 22.08 ? 179 ALA J CB 1 ATOM 17570 N N . THR J 1 189 ? -20.797 81.775 -44.816 1.00 27.60 ? 180 THR J N 1 ATOM 17571 C CA . THR J 1 189 ? -19.820 80.857 -45.377 1.00 32.59 ? 180 THR J CA 1 ATOM 17572 C C . THR J 1 189 ? -19.932 79.501 -44.705 1.00 30.94 ? 180 THR J C 1 ATOM 17573 O O . THR J 1 189 ? -20.401 79.405 -43.566 1.00 26.79 ? 180 THR J O 1 ATOM 17574 C CB . THR J 1 189 ? -18.374 81.388 -45.179 1.00 38.44 ? 180 THR J CB 1 ATOM 17575 O OG1 . THR J 1 189 ? -18.134 81.583 -43.784 1.00 25.30 ? 180 THR J OG1 1 ATOM 17576 C CG2 . THR J 1 189 ? -18.160 82.721 -45.924 1.00 27.84 ? 180 THR J CG2 1 ATOM 17577 N N . GLN J 1 190 ? -19.503 78.458 -45.413 1.00 27.56 ? 181 GLN J N 1 ATOM 17578 C CA . GLN J 1 190 ? -19.501 77.104 -44.875 1.00 29.17 ? 181 GLN J CA 1 ATOM 17579 C C . GLN J 1 190 ? -18.143 76.474 -45.132 1.00 29.22 ? 181 GLN J C 1 ATOM 17580 O O . GLN J 1 190 ? -17.741 76.310 -46.271 1.00 31.96 ? 181 GLN J O 1 ATOM 17581 C CB . GLN J 1 190 ? -20.643 76.246 -45.477 1.00 25.21 ? 181 GLN J CB 1 ATOM 17582 C CG . GLN J 1 190 ? -20.799 76.319 -46.996 1.00 26.71 ? 181 GLN J CG 1 ATOM 17583 C CD . GLN J 1 190 ? -22.017 75.542 -47.522 1.00 32.45 ? 181 GLN J CD 1 ATOM 17584 O OE1 . GLN J 1 190 ? -23.058 75.471 -46.872 1.00 28.14 ? 181 GLN J OE1 1 ATOM 17585 N NE2 . GLN J 1 190 ? -21.879 74.958 -48.709 1.00 31.00 ? 181 GLN J NE2 1 ATOM 17586 N N . THR J 1 191 ? -17.442 76.104 -44.073 1.00 26.93 ? 182 THR J N 1 ATOM 17587 C CA . THR J 1 191 ? -16.057 75.691 -44.224 1.00 29.56 ? 182 THR J CA 1 ATOM 17588 C C . THR J 1 191 ? -15.733 74.421 -43.455 1.00 25.38 ? 182 THR J C 1 ATOM 17589 O O . THR J 1 191 ? -15.935 74.341 -42.238 1.00 25.40 ? 182 THR J O 1 ATOM 17590 C CB . THR J 1 191 ? -15.105 76.829 -43.778 1.00 41.63 ? 182 THR J CB 1 ATOM 17591 O OG1 . THR J 1 191 ? -15.467 78.039 -44.457 1.00 34.62 ? 182 THR J OG1 1 ATOM 17592 C CG2 . THR J 1 191 ? -13.650 76.484 -44.084 1.00 32.87 ? 182 THR J CG2 1 ATOM 17593 N N . ARG J 1 192 ? -15.249 73.423 -44.180 1.00 23.47 ? 183 ARG J N 1 ATOM 17594 C CA . ARG J 1 192 ? -14.727 72.207 -43.571 1.00 27.02 ? 183 ARG J CA 1 ATOM 17595 C C . ARG J 1 192 ? -13.560 72.543 -42.646 1.00 32.54 ? 183 ARG J C 1 ATOM 17596 O O . ARG J 1 192 ? -12.730 73.388 -42.978 1.00 30.76 ? 183 ARG J O 1 ATOM 17597 C CB . ARG J 1 192 ? -14.247 71.266 -44.667 1.00 21.43 ? 183 ARG J CB 1 ATOM 17598 C CG . ARG J 1 192 ? -13.635 69.991 -44.172 1.00 24.33 ? 183 ARG J CG 1 ATOM 17599 C CD . ARG J 1 192 ? -13.373 69.077 -45.366 1.00 21.79 ? 183 ARG J CD 1 ATOM 17600 N NE . ARG J 1 192 ? -12.991 67.743 -44.926 1.00 24.93 ? 183 ARG J NE 1 ATOM 17601 C CZ . ARG J 1 192 ? -11.738 67.358 -44.724 1.00 28.47 ? 183 ARG J CZ 1 ATOM 17602 N NH1 . ARG J 1 192 ? -10.738 68.204 -44.929 1.00 28.73 ? 183 ARG J NH1 1 ATOM 17603 N NH2 . ARG J 1 192 ? -11.490 66.129 -44.309 1.00 32.14 ? 183 ARG J NH2 1 ATOM 17604 N N . GLN J 1 193 ? -13.505 71.901 -41.483 1.00 29.47 ? 184 GLN J N 1 ATOM 17605 C CA . GLN J 1 193 ? -12.378 72.070 -40.581 1.00 26.38 ? 184 GLN J CA 1 ATOM 17606 C C . GLN J 1 193 ? -11.976 70.729 -40.017 1.00 29.98 ? 184 GLN J C 1 ATOM 17607 O O . GLN J 1 193 ? -12.820 69.844 -39.843 1.00 32.25 ? 184 GLN J O 1 ATOM 17608 C CB . GLN J 1 193 ? -12.741 72.975 -39.408 1.00 26.08 ? 184 GLN J CB 1 ATOM 17609 C CG . GLN J 1 193 ? -13.246 74.337 -39.773 1.00 24.48 ? 184 GLN J CG 1 ATOM 17610 C CD . GLN J 1 193 ? -13.674 75.111 -38.530 1.00 37.27 ? 184 GLN J CD 1 ATOM 17611 O OE1 . GLN J 1 193 ? -14.290 74.551 -37.619 1.00 32.51 ? 184 GLN J OE1 1 ATOM 17612 N NE2 . GLN J 1 193 ? -13.326 76.390 -38.478 1.00 31.42 ? 184 GLN J NE2 1 ATOM 17613 N N . VAL J 1 194 ? -10.695 70.597 -39.696 1.00 23.93 ? 185 VAL J N 1 ATOM 17614 C CA . VAL J 1 194 ? -10.167 69.376 -39.102 1.00 28.37 ? 185 VAL J CA 1 ATOM 17615 C C . VAL J 1 194 ? -9.520 69.682 -37.752 1.00 28.72 ? 185 VAL J C 1 ATOM 17616 O O . VAL J 1 194 ? -8.632 70.528 -37.665 1.00 32.39 ? 185 VAL J O 1 ATOM 17617 C CB . VAL J 1 194 ? -9.115 68.732 -40.014 1.00 22.31 ? 185 VAL J CB 1 ATOM 17618 C CG1 . VAL J 1 194 ? -8.541 67.473 -39.365 1.00 30.54 ? 185 VAL J CG1 1 ATOM 17619 C CG2 . VAL J 1 194 ? -9.710 68.429 -41.367 1.00 22.49 ? 185 VAL J CG2 1 ATOM 17620 N N . GLN J 1 195 ? -9.962 68.992 -36.705 1.00 27.71 ? 186 GLN J N 1 ATOM 17621 C CA . GLN J 1 195 ? -9.478 69.252 -35.358 1.00 29.87 ? 186 GLN J CA 1 ATOM 17622 C C . GLN J 1 195 ? -8.766 68.023 -34.846 1.00 35.35 ? 186 GLN J C 1 ATOM 17623 O O . GLN J 1 195 ? -9.170 66.899 -35.148 1.00 38.20 ? 186 GLN J O 1 ATOM 17624 C CB . GLN J 1 195 ? -10.647 69.567 -34.420 1.00 28.49 ? 186 GLN J CB 1 ATOM 17625 C CG . GLN J 1 195 ? -11.731 70.433 -35.037 1.00 34.48 ? 186 GLN J CG 1 ATOM 17626 C CD . GLN J 1 195 ? -11.511 71.912 -34.796 1.00 49.72 ? 186 GLN J CD 1 ATOM 17627 O OE1 . GLN J 1 195 ? -10.654 72.307 -33.997 1.00 44.04 ? 186 GLN J OE1 1 ATOM 17628 N NE2 . GLN J 1 195 ? -12.292 72.743 -35.483 1.00 42.31 ? 186 GLN J NE2 1 ATOM 17629 N N . HIS J 1 196 ? -7.710 68.236 -34.069 1.00 30.31 ? 187 HIS J N 1 ATOM 17630 C CA . HIS J 1 196 ? -7.030 67.159 -33.349 1.00 34.24 ? 187 HIS J CA 1 ATOM 17631 C C . HIS J 1 196 ? -6.905 67.527 -31.881 1.00 40.62 ? 187 HIS J C 1 ATOM 17632 O O . HIS J 1 196 ? -6.687 68.692 -31.539 1.00 43.49 ? 187 HIS J O 1 ATOM 17633 C CB . HIS J 1 196 ? -5.633 66.907 -33.911 1.00 41.60 ? 187 HIS J CB 1 ATOM 17634 C CG . HIS J 1 196 ? -5.596 65.922 -35.033 1.00 46.78 ? 187 HIS J CG 1 ATOM 17635 N ND1 . HIS J 1 196 ? -5.536 64.561 -34.824 1.00 54.42 ? 187 HIS J ND1 1 ATOM 17636 C CD2 . HIS J 1 196 ? -5.596 66.099 -36.377 1.00 47.63 ? 187 HIS J CD2 1 ATOM 17637 C CE1 . HIS J 1 196 ? -5.511 63.940 -35.993 1.00 49.98 ? 187 HIS J CE1 1 ATOM 17638 N NE2 . HIS J 1 196 ? -5.544 64.850 -36.950 1.00 53.31 ? 187 HIS J NE2 1 ATOM 17639 N N . TYR J 1 197 ? -7.040 66.531 -31.015 1.00 39.59 ? 188 TYR J N 1 ATOM 17640 C CA . TYR J 1 197 ? -6.890 66.740 -29.577 1.00 44.99 ? 188 TYR J CA 1 ATOM 17641 C C . TYR J 1 197 ? -5.706 65.931 -29.058 1.00 50.90 ? 188 TYR J C 1 ATOM 17642 O O . TYR J 1 197 ? -5.486 64.797 -29.489 1.00 47.27 ? 188 TYR J O 1 ATOM 17643 C CB . TYR J 1 197 ? -8.183 66.377 -28.843 1.00 39.89 ? 188 TYR J CB 1 ATOM 17644 C CG . TYR J 1 197 ? -9.356 67.203 -29.312 1.00 44.73 ? 188 TYR J CG 1 ATOM 17645 C CD1 . TYR J 1 197 ? -9.554 68.496 -28.844 1.00 44.55 ? 188 TYR J CD1 1 ATOM 17646 C CD2 . TYR J 1 197 ? -10.248 66.703 -30.246 1.00 44.55 ? 188 TYR J CD2 1 ATOM 17647 C CE1 . TYR J 1 197 ? -10.617 69.266 -29.291 1.00 45.30 ? 188 TYR J CE1 1 ATOM 17648 C CE2 . TYR J 1 197 ? -11.317 67.460 -30.693 1.00 45.94 ? 188 TYR J CE2 1 ATOM 17649 C CZ . TYR J 1 197 ? -11.499 68.740 -30.217 1.00 47.44 ? 188 TYR J CZ 1 ATOM 17650 O OH . TYR J 1 197 ? -12.567 69.490 -30.672 1.00 50.80 ? 188 TYR J OH 1 ATOM 17651 N N . SER J 1 198 ? -4.930 66.526 -28.154 1.00 48.50 ? 189 SER J N 1 ATOM 17652 C CA . SER J 1 198 ? -3.742 65.861 -27.623 1.00 47.98 ? 189 SER J CA 1 ATOM 17653 C C . SER J 1 198 ? -4.107 64.492 -27.059 1.00 53.19 ? 189 SER J C 1 ATOM 17654 O O . SER J 1 198 ? -3.319 63.554 -27.125 1.00 59.55 ? 189 SER J O 1 ATOM 17655 C CB . SER J 1 198 ? -3.069 66.719 -26.549 1.00 53.60 ? 189 SER J CB 1 ATOM 17656 O OG . SER J 1 198 ? -3.896 66.859 -25.404 1.00 51.04 ? 189 SER J OG 1 ATOM 17657 N N . CYS J 1 199 ? -5.320 64.382 -26.528 1.00 54.97 ? 190 CYS J N 1 ATOM 17658 C CA . CYS J 1 199 ? -5.790 63.143 -25.924 1.00 53.31 ? 190 CYS J CA 1 ATOM 17659 C C . CYS J 1 199 ? -5.934 61.994 -26.922 1.00 58.15 ? 190 CYS J C 1 ATOM 17660 O O . CYS J 1 199 ? -5.783 60.836 -26.546 1.00 58.73 ? 190 CYS J O 1 ATOM 17661 C CB . CYS J 1 199 ? -7.142 63.370 -25.244 1.00 55.37 ? 190 CYS J CB 1 ATOM 17662 S SG . CYS J 1 199 ? -8.560 63.149 -26.356 1.00 76.31 ? 190 CYS J SG 1 ATOM 17663 N N . CYS J 1 200 ? -6.246 62.299 -28.180 1.00 53.95 ? 191 CYS J N 1 ATOM 17664 C CA . CYS J 1 200 ? -6.618 61.246 -29.132 1.00 55.21 ? 191 CYS J CA 1 ATOM 17665 C C . CYS J 1 200 ? -5.941 61.379 -30.499 1.00 61.04 ? 191 CYS J C 1 ATOM 17666 O O . CYS J 1 200 ? -5.703 62.489 -30.981 1.00 53.54 ? 191 CYS J O 1 ATOM 17667 C CB . CYS J 1 200 ? -8.138 61.214 -29.301 1.00 49.84 ? 191 CYS J CB 1 ATOM 17668 S SG . CYS J 1 200 ? -9.012 61.809 -27.842 1.00 71.83 ? 191 CYS J SG 1 ATOM 17669 N N . PRO J 1 201 ? -5.595 60.234 -31.113 1.00 61.87 ? 192 PRO J N 1 ATOM 17670 C CA . PRO J 1 201 ? -4.978 60.180 -32.447 1.00 51.25 ? 192 PRO J CA 1 ATOM 17671 C C . PRO J 1 201 ? -5.919 60.525 -33.600 1.00 51.39 ? 192 PRO J C 1 ATOM 17672 O O . PRO J 1 201 ? -5.458 61.056 -34.609 1.00 50.70 ? 192 PRO J O 1 ATOM 17673 C CB . PRO J 1 201 ? -4.547 58.716 -32.566 1.00 47.82 ? 192 PRO J CB 1 ATOM 17674 C CG . PRO J 1 201 ? -5.523 57.980 -31.704 1.00 54.06 ? 192 PRO J CG 1 ATOM 17675 C CD . PRO J 1 201 ? -5.785 58.891 -30.536 1.00 57.16 ? 192 PRO J CD 1 ATOM 17676 N N . GLU J 1 202 ? -7.208 60.235 -33.449 1.00 48.51 ? 193 GLU J N 1 ATOM 17677 C CA . GLU J 1 202 ? -8.165 60.375 -34.546 1.00 44.00 ? 193 GLU J CA 1 ATOM 17678 C C . GLU J 1 202 ? -8.504 61.835 -34.790 1.00 28.94 ? 193 GLU J C 1 ATOM 17679 O O . GLU J 1 202 ? -8.787 62.567 -33.852 1.00 41.45 ? 193 GLU J O 1 ATOM 17680 C CB . GLU J 1 202 ? -9.453 59.589 -34.241 1.00 48.34 ? 193 GLU J CB 1 ATOM 17681 C CG . GLU J 1 202 ? -10.193 59.101 -35.501 1.00 42.99 ? 193 GLU J CG 1 ATOM 17682 C CD . GLU J 1 202 ? -11.581 58.500 -35.238 1.00 41.68 ? 193 GLU J CD 1 ATOM 17683 O OE1 . GLU J 1 202 ? -11.826 57.942 -34.140 1.00 47.37 ? 193 GLU J OE1 1 ATOM 17684 O OE2 . GLU J 1 202 ? -12.435 58.596 -36.145 1.00 32.11 ? 193 GLU J OE2 1 ATOM 17685 N N . PRO J 1 203 ? -8.484 62.272 -36.055 1.00 36.29 ? 194 PRO J N 1 ATOM 17686 C CA . PRO J 1 203 ? -8.906 63.643 -36.349 1.00 31.78 ? 194 PRO J CA 1 ATOM 17687 C C . PRO J 1 203 ? -10.425 63.768 -36.292 1.00 40.87 ? 194 PRO J C 1 ATOM 17688 O O . PRO J 1 203 ? -11.122 62.786 -36.541 1.00 35.35 ? 194 PRO J O 1 ATOM 17689 C CB . PRO J 1 203 ? -8.460 63.833 -37.785 1.00 27.91 ? 194 PRO J CB 1 ATOM 17690 C CG . PRO J 1 203 ? -8.539 62.472 -38.374 1.00 33.38 ? 194 PRO J CG 1 ATOM 17691 C CD . PRO J 1 203 ? -8.150 61.523 -37.276 1.00 35.43 ? 194 PRO J CD 1 ATOM 17692 N N . TYR J 1 204 ? -10.923 64.964 -35.992 1.00 37.75 ? 195 TYR J N 1 ATOM 17693 C CA . TYR J 1 204 ? -12.357 65.213 -35.953 1.00 34.57 ? 195 TYR J CA 1 ATOM 17694 C C . TYR J 1 204 ? -12.714 66.273 -36.965 1.00 34.12 ? 195 TYR J C 1 ATOM 17695 O O . TYR J 1 204 ? -12.093 67.327 -37.001 1.00 34.22 ? 195 TYR J O 1 ATOM 17696 C CB . TYR J 1 204 ? -12.794 65.593 -34.533 1.00 30.91 ? 195 TYR J CB 1 ATOM 17697 C CG . TYR J 1 204 ? -12.603 64.417 -33.620 1.00 41.39 ? 195 TYR J CG 1 ATOM 17698 C CD1 . TYR J 1 204 ? -11.398 64.207 -32.977 1.00 37.26 ? 195 TYR J CD1 1 ATOM 17699 C CD2 . TYR J 1 204 ? -13.604 63.463 -33.474 1.00 45.25 ? 195 TYR J CD2 1 ATOM 17700 C CE1 . TYR J 1 204 ? -11.205 63.103 -32.170 1.00 46.67 ? 195 TYR J CE1 1 ATOM 17701 C CE2 . TYR J 1 204 ? -13.425 62.353 -32.678 1.00 42.72 ? 195 TYR J CE2 1 ATOM 17702 C CZ . TYR J 1 204 ? -12.223 62.177 -32.025 1.00 57.44 ? 195 TYR J CZ 1 ATOM 17703 O OH . TYR J 1 204 ? -12.041 61.073 -31.221 1.00 59.16 ? 195 TYR J OH 1 ATOM 17704 N N . ILE J 1 205 ? -13.701 65.969 -37.805 1.00 28.93 ? 196 ILE J N 1 ATOM 17705 C CA . ILE J 1 205 ? -14.098 66.857 -38.891 1.00 26.69 ? 196 ILE J CA 1 ATOM 17706 C C . ILE J 1 205 ? -15.413 67.575 -38.551 1.00 29.73 ? 196 ILE J C 1 ATOM 17707 O O . ILE J 1 205 ? -16.301 67.009 -37.911 1.00 28.22 ? 196 ILE J O 1 ATOM 17708 C CB . ILE J 1 205 ? -14.291 66.061 -40.192 1.00 28.52 ? 196 ILE J CB 1 ATOM 17709 C CG1 . ILE J 1 205 ? -13.178 65.018 -40.362 1.00 29.83 ? 196 ILE J CG1 1 ATOM 17710 C CG2 . ILE J 1 205 ? -14.422 66.996 -41.381 1.00 23.94 ? 196 ILE J CG2 1 ATOM 17711 C CD1 . ILE J 1 205 ? -11.832 65.600 -40.672 1.00 35.41 ? 196 ILE J CD1 1 ATOM 17712 N N . ASP J 1 206 ? -15.525 68.826 -38.970 1.00 21.37 ? 197 ASP J N 1 ATOM 17713 C CA . ASP J 1 206 ? -16.763 69.579 -38.824 1.00 20.78 ? 197 ASP J CA 1 ATOM 17714 C C . ASP J 1 206 ? -16.853 70.546 -39.980 1.00 25.08 ? 197 ASP J C 1 ATOM 17715 O O . ASP J 1 206 ? -15.866 70.750 -40.698 1.00 21.14 ? 197 ASP J O 1 ATOM 17716 C CB . ASP J 1 206 ? -16.842 70.347 -37.494 1.00 26.15 ? 197 ASP J CB 1 ATOM 17717 C CG . ASP J 1 206 ? -15.889 71.552 -37.441 1.00 30.35 ? 197 ASP J CG 1 ATOM 17718 O OD1 . ASP J 1 206 ? -16.153 72.592 -38.093 1.00 23.50 ? 197 ASP J OD1 1 ATOM 17719 O OD2 . ASP J 1 206 ? -14.871 71.454 -36.738 1.00 28.58 ? 197 ASP J OD2 1 ATOM 17720 N N . VAL J 1 207 ? -18.057 71.081 -40.180 1.00 25.19 ? 198 VAL J N 1 ATOM 17721 C CA . VAL J 1 207 ? -18.300 72.159 -41.121 1.00 19.46 ? 198 VAL J CA 1 ATOM 17722 C C . VAL J 1 207 ? -18.745 73.375 -40.315 1.00 27.22 ? 198 VAL J C 1 ATOM 17723 O O . VAL J 1 207 ? -19.691 73.303 -39.516 1.00 24.85 ? 198 VAL J O 1 ATOM 17724 C CB . VAL J 1 207 ? -19.353 71.782 -42.178 1.00 21.41 ? 198 VAL J CB 1 ATOM 17725 C CG1 . VAL J 1 207 ? -19.817 73.002 -42.918 1.00 19.04 ? 198 VAL J CG1 1 ATOM 17726 C CG2 . VAL J 1 207 ? -18.785 70.778 -43.149 1.00 22.86 ? 198 VAL J CG2 1 ATOM 17727 N N . ASN J 1 208 ? -18.031 74.481 -40.507 1.00 23.41 ? 199 ASN J N 1 ATOM 17728 C CA . ASN J 1 208 ? -18.243 75.678 -39.721 1.00 23.97 ? 199 ASN J CA 1 ATOM 17729 C C . ASN J 1 208 ? -19.094 76.626 -40.539 1.00 26.29 ? 199 ASN J C 1 ATOM 17730 O O . ASN J 1 208 ? -18.714 76.992 -41.649 1.00 31.34 ? 199 ASN J O 1 ATOM 17731 C CB . ASN J 1 208 ? -16.890 76.337 -39.412 1.00 30.30 ? 199 ASN J CB 1 ATOM 17732 C CG . ASN J 1 208 ? -16.981 77.401 -38.324 1.00 34.26 ? 199 ASN J CG 1 ATOM 17733 O OD1 . ASN J 1 208 ? -17.829 77.325 -37.429 1.00 32.73 ? 199 ASN J OD1 1 ATOM 17734 N ND2 . ASN J 1 208 ? -16.101 78.397 -38.397 1.00 29.39 ? 199 ASN J ND2 1 ATOM 17735 N N . LEU J 1 209 ? -20.237 77.020 -39.989 1.00 24.33 ? 200 LEU J N 1 ATOM 17736 C CA . LEU J 1 209 ? -21.165 77.926 -40.660 1.00 24.85 ? 200 LEU J CA 1 ATOM 17737 C C . LEU J 1 209 ? -21.040 79.289 -40.013 1.00 25.36 ? 200 LEU J C 1 ATOM 17738 O O . LEU J 1 209 ? -21.348 79.447 -38.837 1.00 25.48 ? 200 LEU J O 1 ATOM 17739 C CB . LEU J 1 209 ? -22.617 77.409 -40.548 1.00 22.09 ? 200 LEU J CB 1 ATOM 17740 C CG . LEU J 1 209 ? -23.747 78.326 -41.053 1.00 26.95 ? 200 LEU J CG 1 ATOM 17741 C CD1 . LEU J 1 209 ? -23.636 78.563 -42.537 1.00 20.00 ? 200 LEU J CD1 1 ATOM 17742 C CD2 . LEU J 1 209 ? -25.125 77.748 -40.740 1.00 23.33 ? 200 LEU J CD2 1 ATOM 17743 N N . VAL J 1 210 ? -20.567 80.271 -40.776 1.00 29.34 ? 201 VAL J N 1 ATOM 17744 C CA . VAL J 1 210 ? -20.381 81.614 -40.256 1.00 23.06 ? 201 VAL J CA 1 ATOM 17745 C C . VAL J 1 210 ? -21.329 82.587 -40.943 1.00 29.41 ? 201 VAL J C 1 ATOM 17746 O O . VAL J 1 210 ? -21.288 82.783 -42.158 1.00 31.10 ? 201 VAL J O 1 ATOM 17747 C CB . VAL J 1 210 ? -18.933 82.113 -40.447 1.00 27.71 ? 201 VAL J CB 1 ATOM 17748 C CG1 . VAL J 1 210 ? -18.768 83.474 -39.816 1.00 26.61 ? 201 VAL J CG1 1 ATOM 17749 C CG2 . VAL J 1 210 ? -17.937 81.141 -39.843 1.00 30.19 ? 201 VAL J CG2 1 ATOM 17750 N N . VAL J 1 211 ? -22.183 83.208 -40.153 1.00 28.57 ? 202 VAL J N 1 ATOM 17751 C CA . VAL J 1 211 ? -23.151 84.143 -40.682 1.00 30.32 ? 202 VAL J CA 1 ATOM 17752 C C . VAL J 1 211 ? -22.941 85.508 -40.054 1.00 35.68 ? 202 VAL J C 1 ATOM 17753 O O . VAL J 1 211 ? -22.925 85.636 -38.831 1.00 31.65 ? 202 VAL J O 1 ATOM 17754 C CB . VAL J 1 211 ? -24.575 83.696 -40.333 1.00 32.74 ? 202 VAL J CB 1 ATOM 17755 C CG1 . VAL J 1 211 ? -25.588 84.694 -40.895 1.00 28.07 ? 202 VAL J CG1 1 ATOM 17756 C CG2 . VAL J 1 211 ? -24.825 82.285 -40.849 1.00 24.47 ? 202 VAL J CG2 1 ATOM 17757 N N . LYS J 1 212 ? -22.789 86.521 -40.899 1.00 26.53 ? 203 LYS J N 1 ATOM 17758 C CA . LYS J 1 212 ? -22.708 87.895 -40.453 1.00 29.40 ? 203 LYS J CA 1 ATOM 17759 C C . LYS J 1 212 ? -24.034 88.525 -40.854 1.00 29.27 ? 203 LYS J C 1 ATOM 17760 O O . LYS J 1 212 ? -24.488 88.333 -41.975 1.00 28.62 ? 203 LYS J O 1 ATOM 17761 C CB . LYS J 1 212 ? -21.530 88.592 -41.144 1.00 38.16 ? 203 LYS J CB 1 ATOM 17762 C CG . LYS J 1 212 ? -21.092 89.918 -40.517 1.00 55.45 ? 203 LYS J CG 1 ATOM 17763 C CD . LYS J 1 212 ? -20.031 90.648 -41.376 1.00 54.89 ? 203 LYS J CD 1 ATOM 17764 C CE . LYS J 1 212 ? -18.604 90.426 -40.877 1.00 59.97 ? 203 LYS J CE 1 ATOM 17765 N NZ . LYS J 1 212 ? -18.101 89.028 -41.087 1.00 60.59 ? 203 LYS J NZ 1 ATOM 17766 N N . PHE J 1 213 ? -24.669 89.262 -39.947 1.00 29.98 ? 204 PHE J N 1 ATOM 17767 C CA . PHE J 1 213 ? -26.030 89.752 -40.197 1.00 29.92 ? 204 PHE J CA 1 ATOM 17768 C C . PHE J 1 213 ? -26.355 91.004 -39.387 1.00 29.22 ? 204 PHE J C 1 ATOM 17769 O O . PHE J 1 213 ? -25.659 91.330 -38.426 1.00 30.33 ? 204 PHE J O 1 ATOM 17770 C CB . PHE J 1 213 ? -27.062 88.653 -39.886 1.00 30.25 ? 204 PHE J CB 1 ATOM 17771 C CG . PHE J 1 213 ? -27.104 88.245 -38.433 1.00 25.01 ? 204 PHE J CG 1 ATOM 17772 C CD1 . PHE J 1 213 ? -28.066 88.758 -37.581 1.00 26.90 ? 204 PHE J CD1 1 ATOM 17773 C CD2 . PHE J 1 213 ? -26.168 87.353 -37.917 1.00 31.52 ? 204 PHE J CD2 1 ATOM 17774 C CE1 . PHE J 1 213 ? -28.107 88.380 -36.245 1.00 28.21 ? 204 PHE J CE1 1 ATOM 17775 C CE2 . PHE J 1 213 ? -26.198 86.982 -36.578 1.00 31.67 ? 204 PHE J CE2 1 ATOM 17776 C CZ . PHE J 1 213 ? -27.166 87.494 -35.743 1.00 26.55 ? 204 PHE J CZ 1 ATOM 17777 N N . ARG J 1 214 ? -27.413 91.706 -39.784 1.00 31.60 ? 205 ARG J N 1 ATOM 17778 C CA . ARG J 1 214 ? -27.852 92.904 -39.072 1.00 38.41 ? 205 ARG J CA 1 ATOM 17779 C C . ARG J 1 214 ? -29.336 93.147 -39.306 1.00 35.16 ? 205 ARG J C 1 ATOM 17780 O O . ARG J 1 214 ? -29.923 92.554 -40.213 1.00 30.04 ? 205 ARG J O 1 ATOM 17781 C CB . ARG J 1 214 ? -27.045 94.126 -39.510 1.00 38.61 ? 205 ARG J CB 1 ATOM 17782 C CG . ARG J 1 214 ? -27.207 94.449 -40.957 1.00 43.55 ? 205 ARG J CG 1 ATOM 17783 C CD . ARG J 1 214 ? -26.338 95.618 -41.390 1.00 45.40 ? 205 ARG J CD 1 ATOM 17784 N NE . ARG J 1 214 ? -26.754 96.034 -42.720 1.00 47.78 ? 205 ARG J NE 1 ATOM 17785 C CZ . ARG J 1 214 ? -26.050 96.803 -43.541 1.00 50.55 ? 205 ARG J CZ 1 ATOM 17786 N NH1 . ARG J 1 214 ? -24.860 97.269 -43.176 1.00 53.97 ? 205 ARG J NH1 1 ATOM 17787 N NH2 . ARG J 1 214 ? -26.548 97.097 -44.735 1.00 42.75 ? 205 ARG J NH2 1 ATOM 17788 N N . GLU J 1 215 ? -29.935 93.997 -38.470 1.00 30.57 ? 206 GLU J N 1 ATOM 17789 C CA . GLU J 1 215 ? -31.343 94.364 -38.606 1.00 35.43 ? 206 GLU J CA 1 ATOM 17790 C C . GLU J 1 215 ? -31.541 95.036 -39.943 1.00 41.60 ? 206 GLU J C 1 ATOM 17791 O O . GLU J 1 215 ? -30.646 95.735 -40.410 1.00 41.78 ? 206 GLU J O 1 ATOM 17792 C CB . GLU J 1 215 ? -31.762 95.345 -37.505 1.00 41.34 ? 206 GLU J CB 1 ATOM 17793 C CG . GLU J 1 215 ? -31.510 94.873 -36.075 1.00 52.78 ? 206 GLU J CG 1 ATOM 17794 C CD . GLU J 1 215 ? -31.989 95.873 -35.021 1.00 60.52 ? 206 GLU J CD 1 ATOM 17795 O OE1 . GLU J 1 215 ? -32.229 97.053 -35.369 1.00 56.20 ? 206 GLU J OE1 1 ATOM 17796 O OE2 . GLU J 1 215 ? -32.130 95.473 -33.842 1.00 55.95 ? 206 GLU J OE2 1 ATOM 17797 N N . ARG J 1 216 ? -32.695 94.842 -40.576 1.00 39.43 ? 207 ARG J N 1 ATOM 17798 C CA A ARG J 1 216 ? -32.958 95.558 -41.819 0.50 46.80 ? 207 ARG J CA 1 ATOM 17799 C CA B ARG J 1 216 ? -32.990 95.535 -41.829 0.50 46.80 ? 207 ARG J CA 1 ATOM 17800 C C . ARG J 1 216 ? -33.941 96.701 -41.593 1.00 50.44 ? 207 ARG J C 1 ATOM 17801 O O . ARG J 1 216 ? -33.520 97.849 -41.431 1.00 56.31 ? 207 ARG J O 1 ATOM 17802 C CB A ARG J 1 216 ? -33.403 94.619 -42.958 0.50 43.27 ? 207 ARG J CB 1 ATOM 17803 C CB B ARG J 1 216 ? -33.591 94.584 -42.873 0.50 42.97 ? 207 ARG J CB 1 ATOM 17804 C CG A ARG J 1 216 ? -34.852 94.181 -42.932 0.50 40.17 ? 207 ARG J CG 1 ATOM 17805 C CG B ARG J 1 216 ? -35.078 94.346 -42.706 0.50 40.43 ? 207 ARG J CG 1 ATOM 17806 C CD A ARG J 1 216 ? -35.310 93.685 -44.312 0.50 36.97 ? 207 ARG J CD 1 ATOM 17807 C CD B ARG J 1 216 ? -35.724 93.763 -43.967 0.50 38.13 ? 207 ARG J CD 1 ATOM 17808 N NE A ARG J 1 216 ? -34.977 92.285 -44.566 0.50 30.91 ? 207 ARG J NE 1 ATOM 17809 N NE B ARG J 1 216 ? -37.118 93.408 -43.708 0.50 40.01 ? 207 ARG J NE 1 ATOM 17810 C CZ A ARG J 1 216 ? -34.054 91.874 -45.433 0.50 38.04 ? 207 ARG J CZ 1 ATOM 17811 C CZ B ARG J 1 216 ? -38.170 94.077 -44.165 0.50 39.44 ? 207 ARG J CZ 1 ATOM 17812 N NH1 A ARG J 1 216 ? -33.364 92.761 -46.141 0.50 38.60 ? 207 ARG J NH1 1 ATOM 17813 N NH1 B ARG J 1 216 ? -38.006 95.137 -44.945 0.50 37.70 ? 207 ARG J NH1 1 ATOM 17814 N NH2 A ARG J 1 216 ? -33.826 90.574 -45.601 0.50 28.50 ? 207 ARG J NH2 1 ATOM 17815 N NH2 B ARG J 1 216 ? -39.390 93.667 -43.855 0.50 34.37 ? 207 ARG J NH2 1 HETATM 17816 C C1 . NAG K 2 . ? -65.552 11.401 -17.527 1.00 60.67 ? 225 NAG A C1 1 HETATM 17817 C C2 . NAG K 2 . ? -66.998 11.482 -17.004 1.00 61.37 ? 225 NAG A C2 1 HETATM 17818 C C3 . NAG K 2 . ? -67.268 10.645 -15.753 1.00 75.12 ? 225 NAG A C3 1 HETATM 17819 C C4 . NAG K 2 . ? -66.688 9.243 -15.864 1.00 78.75 ? 225 NAG A C4 1 HETATM 17820 C C5 . NAG K 2 . ? -65.264 9.270 -16.395 1.00 63.20 ? 225 NAG A C5 1 HETATM 17821 C C6 . NAG K 2 . ? -64.837 7.845 -16.705 1.00 59.65 ? 225 NAG A C6 1 HETATM 17822 C C7 . NAG K 2 . ? -67.586 13.532 -15.653 1.00 71.98 ? 225 NAG A C7 1 HETATM 17823 C C8 . NAG K 2 . ? -66.836 13.146 -14.402 1.00 66.03 ? 225 NAG A C8 1 HETATM 17824 N N2 . NAG K 2 . ? -67.382 12.877 -16.810 1.00 64.18 ? 225 NAG A N2 1 HETATM 17825 O O3 . NAG K 2 . ? -68.663 10.579 -15.529 1.00 76.47 ? 225 NAG A O3 1 HETATM 17826 O O4 . NAG K 2 . ? -66.658 8.659 -14.578 1.00 80.11 ? 225 NAG A O4 1 HETATM 17827 O O5 . NAG K 2 . ? -65.107 10.053 -17.563 1.00 59.95 ? 225 NAG A O5 1 HETATM 17828 O O6 . NAG K 2 . ? -63.601 7.927 -17.369 1.00 73.65 ? 225 NAG A O6 1 HETATM 17829 O O7 . NAG K 2 . ? -68.370 14.479 -15.586 1.00 68.25 ? 225 NAG A O7 1 HETATM 17830 O O8 . MLK L 3 . ? -37.613 -7.875 -19.383 1.00 55.17 ? 260 MLK A O8 1 HETATM 17831 C C8 . MLK L 3 . ? -38.443 -8.307 -20.151 1.00 50.82 ? 260 MLK A C8 1 HETATM 17832 C C9 . MLK L 3 . ? -38.166 -9.205 -21.348 1.00 47.50 ? 260 MLK A C9 1 HETATM 17833 C C10 . MLK L 3 . ? -39.517 -9.246 -22.083 1.00 45.16 ? 260 MLK A C10 1 HETATM 17834 C C12 . MLK L 3 . ? -39.404 -8.566 -23.451 1.00 45.31 ? 260 MLK A C12 1 HETATM 17835 C C11 . MLK L 3 . ? -40.445 -8.480 -21.149 1.00 52.52 ? 260 MLK A C11 1 HETATM 17836 O O11 . MLK L 3 . ? -41.632 -8.288 -21.331 1.00 43.11 ? 260 MLK A O11 1 HETATM 17837 N N7 . MLK L 3 . ? -39.755 -8.052 -20.075 1.00 43.81 ? 260 MLK A N7 1 HETATM 17838 C C6 . MLK L 3 . ? -40.365 -7.415 -18.980 1.00 43.20 ? 260 MLK A C6 1 HETATM 17839 C C5 . MLK L 3 . ? -41.010 -8.182 -18.012 1.00 49.07 ? 260 MLK A C5 1 HETATM 17840 C C4 . MLK L 3 . ? -41.626 -7.584 -16.922 1.00 42.65 ? 260 MLK A C4 1 HETATM 17841 C C3 . MLK L 3 . ? -41.617 -6.206 -16.776 1.00 38.90 ? 260 MLK A C3 1 HETATM 17842 C C2 . MLK L 3 . ? -40.984 -5.427 -17.723 1.00 45.58 ? 260 MLK A C2 1 HETATM 17843 C C1 . MLK L 3 . ? -40.355 -6.012 -18.833 1.00 41.24 ? 260 MLK A C1 1 HETATM 17844 C C13 . MLK L 3 . ? -39.684 -5.130 -19.815 1.00 42.44 ? 260 MLK A C13 1 HETATM 17845 O O13 . MLK L 3 . ? -39.254 -5.566 -20.869 1.00 41.46 ? 260 MLK A O13 1 HETATM 17846 O O14 . MLK L 3 . ? -39.518 -3.827 -19.516 1.00 40.85 ? 260 MLK A O14 1 HETATM 17847 C C15 . MLK L 3 . ? -38.548 -3.044 -20.256 1.00 34.03 ? 260 MLK A C15 1 HETATM 17848 C C16 . MLK L 3 . ? -38.276 -1.761 -19.476 1.00 36.15 ? 260 MLK A C16 1 HETATM 17849 C C21 . MLK L 3 . ? -39.599 -1.217 -18.937 1.00 35.79 ? 260 MLK A C21 1 HETATM 17850 C C20 . MLK L 3 . ? -39.478 -0.741 -17.485 1.00 35.79 ? 260 MLK A C20 1 HETATM 17851 C C19 . MLK L 3 . ? -38.198 0.038 -17.237 1.00 38.63 ? 260 MLK A C19 1 HETATM 17852 O O19 . MLK L 3 . ? -38.321 1.309 -17.902 1.00 40.75 ? 260 MLK A O19 1 HETATM 17853 C C22 . MLK L 3 . ? -39.096 2.182 -17.066 1.00 38.46 ? 260 MLK A C22 1 HETATM 17854 C C18 . MLK L 3 . ? -36.943 -0.721 -17.631 1.00 37.23 ? 260 MLK A C18 1 HETATM 17855 C C17 . MLK L 3 . ? -37.290 -2.065 -18.314 1.00 38.75 ? 260 MLK A C17 1 HETATM 17856 C C26 . MLK L 3 . ? -36.072 -0.061 -18.750 1.00 37.58 ? 260 MLK A C26 1 HETATM 17857 N N23 . MLK L 3 . ? -36.967 0.327 -19.837 1.00 42.33 ? 260 MLK A N23 1 HETATM 17858 C C24 . MLK L 3 . ? -36.310 1.188 -20.820 1.00 33.94 ? 260 MLK A C24 1 HETATM 17859 C C25 . MLK L 3 . ? -35.920 2.517 -20.174 1.00 34.78 ? 260 MLK A C25 1 HETATM 17860 C C23 . MLK L 3 . ? -37.698 -0.752 -20.476 1.00 29.53 ? 260 MLK A C23 1 HETATM 17861 C C30 . MLK L 3 . ? -36.073 -0.883 -16.376 1.00 45.22 ? 260 MLK A C30 1 HETATM 17862 C C33 . MLK L 3 . ? -35.630 0.467 -15.781 1.00 43.74 ? 260 MLK A C33 1 HETATM 17863 C C34 . MLK L 3 . ? -34.119 0.330 -15.451 1.00 43.49 ? 260 MLK A C34 1 HETATM 17864 C C35 . MLK L 3 . ? -33.362 0.893 -16.676 1.00 47.03 ? 260 MLK A C35 1 HETATM 17865 O O35 . MLK L 3 . ? -32.075 1.404 -16.318 1.00 55.02 ? 260 MLK A O35 1 HETATM 17866 C C37 . MLK L 3 . ? -32.288 2.783 -16.004 1.00 69.35 ? 260 MLK A C37 1 HETATM 17867 C C36 . MLK L 3 . ? -33.294 -0.028 -17.889 1.00 39.68 ? 260 MLK A C36 1 HETATM 17868 C C31 . MLK L 3 . ? -34.765 -1.691 -16.568 1.00 40.51 ? 260 MLK A C31 1 HETATM 17869 C C38 . MLK L 3 . ? -33.881 -1.201 -15.368 1.00 47.19 ? 260 MLK A C38 1 HETATM 17870 O O38 . MLK L 3 . ? -32.493 -1.531 -15.452 1.00 52.38 ? 260 MLK A O38 1 HETATM 17871 C C39 . MLK L 3 . ? -32.275 -2.843 -14.926 1.00 39.99 ? 260 MLK A C39 1 HETATM 17872 C C32 . MLK L 3 . ? -34.067 -1.340 -17.883 1.00 47.41 ? 260 MLK A C32 1 HETATM 17873 O O32 . MLK L 3 . ? -33.139 -2.407 -18.188 1.00 43.57 ? 260 MLK A O32 1 HETATM 17874 C C27 . MLK L 3 . ? -35.089 -1.233 -19.064 1.00 43.78 ? 260 MLK A C27 1 HETATM 17875 O O27 . MLK L 3 . ? -34.407 -1.109 -20.327 1.00 35.03 ? 260 MLK A O27 1 HETATM 17876 C C28 . MLK L 3 . ? -36.005 -2.488 -19.077 1.00 39.27 ? 260 MLK A C28 1 HETATM 17877 O O28 . MLK L 3 . ? -35.398 -3.633 -18.499 1.00 43.11 ? 260 MLK A O28 1 HETATM 17878 C C29 . MLK L 3 . ? -36.108 -4.800 -18.917 1.00 40.38 ? 260 MLK A C29 1 HETATM 17879 C C1 . NAG M 2 . ? -73.553 21.512 -53.642 1.00 59.73 ? 225 NAG B C1 1 HETATM 17880 C C2 . NAG M 2 . ? -74.580 22.062 -54.632 1.00 62.22 ? 225 NAG B C2 1 HETATM 17881 C C3 . NAG M 2 . ? -75.898 21.288 -54.707 1.00 71.08 ? 225 NAG B C3 1 HETATM 17882 C C4 . NAG M 2 . ? -75.886 19.843 -54.200 1.00 70.77 ? 225 NAG B C4 1 HETATM 17883 C C5 . NAG M 2 . ? -74.782 19.531 -53.212 1.00 57.76 ? 225 NAG B C5 1 HETATM 17884 C C6 . NAG M 2 . ? -74.588 18.020 -53.117 1.00 67.40 ? 225 NAG B C6 1 HETATM 17885 C C7 . NAG M 2 . ? -74.808 24.464 -55.058 1.00 65.85 ? 225 NAG B C7 1 HETATM 17886 C C8 . NAG M 2 . ? -75.738 25.605 -54.746 1.00 65.58 ? 225 NAG B C8 1 HETATM 17887 N N2 . NAG M 2 . ? -74.914 23.418 -54.244 1.00 61.61 ? 225 NAG B N2 1 HETATM 17888 O O3 . NAG M 2 . ? -76.320 21.284 -56.055 1.00 79.44 ? 225 NAG B O3 1 HETATM 17889 O O4 . NAG M 2 . ? -77.122 19.604 -53.565 1.00 78.74 ? 225 NAG B O4 1 HETATM 17890 O O5 . NAG M 2 . ? -73.582 20.101 -53.664 1.00 60.81 ? 225 NAG B O5 1 HETATM 17891 O O6 . NAG M 2 . ? -73.434 17.714 -52.353 1.00 72.79 ? 225 NAG B O6 1 HETATM 17892 O O7 . NAG M 2 . ? -74.012 24.521 -56.001 1.00 58.54 ? 225 NAG B O7 1 HETATM 17893 C C1 . NAG N 2 . ? -77.801 18.503 -54.194 1.00 86.42 ? 226 NAG B C1 1 HETATM 17894 C C2 . NAG N 2 . ? -78.565 17.765 -53.098 1.00 90.42 ? 226 NAG B C2 1 HETATM 17895 C C3 . NAG N 2 . ? -80.062 17.602 -53.390 1.00 101.59 ? 226 NAG B C3 1 HETATM 17896 C C4 . NAG N 2 . ? -80.397 17.291 -54.853 1.00 104.76 ? 226 NAG B C4 1 HETATM 17897 C C5 . NAG N 2 . ? -79.363 17.864 -55.815 1.00 99.82 ? 226 NAG B C5 1 HETATM 17898 C C6 . NAG N 2 . ? -80.049 18.392 -57.067 1.00 98.00 ? 226 NAG B C6 1 HETATM 17899 C C7 . NAG N 2 . ? -77.454 16.372 -51.492 1.00 89.68 ? 226 NAG B C7 1 HETATM 17900 C C8 . NAG N 2 . ? -76.443 15.288 -51.248 1.00 85.38 ? 226 NAG B C8 1 HETATM 17901 N N2 . NAG N 2 . ? -77.918 16.514 -52.734 1.00 89.39 ? 226 NAG B N2 1 HETATM 17902 O O3 . NAG N 2 . ? -80.728 18.784 -52.996 1.00 102.85 ? 226 NAG B O3 1 HETATM 17903 O O4 . NAG N 2 . ? -80.534 15.898 -55.056 1.00 101.29 ? 226 NAG B O4 1 HETATM 17904 O O5 . NAG N 2 . ? -78.686 18.935 -55.200 1.00 91.38 ? 226 NAG B O5 1 HETATM 17905 O O6 . NAG N 2 . ? -80.913 19.445 -56.699 1.00 92.16 ? 226 NAG B O6 1 HETATM 17906 O O7 . NAG N 2 . ? -77.825 17.098 -50.566 1.00 84.25 ? 226 NAG B O7 1 HETATM 17907 C C1 . NAG O 2 . ? -73.031 32.938 -62.498 1.00 69.53 ? 240 NAG B C1 1 HETATM 17908 C C2 . NAG O 2 . ? -73.516 33.772 -63.683 1.00 74.59 ? 240 NAG B C2 1 HETATM 17909 C C3 . NAG O 2 . ? -74.879 33.321 -64.215 1.00 80.40 ? 240 NAG B C3 1 HETATM 17910 C C4 . NAG O 2 . ? -74.963 31.799 -64.337 1.00 82.04 ? 240 NAG B C4 1 HETATM 17911 C C5 . NAG O 2 . ? -74.433 31.101 -63.081 1.00 77.21 ? 240 NAG B C5 1 HETATM 17912 C C6 . NAG O 2 . ? -74.327 29.593 -63.278 1.00 80.52 ? 240 NAG B C6 1 HETATM 17913 C C7 . NAG O 2 . ? -72.633 36.029 -63.754 1.00 80.22 ? 240 NAG B C7 1 HETATM 17914 C C8 . NAG O 2 . ? -72.738 37.445 -63.262 1.00 75.16 ? 240 NAG B C8 1 HETATM 17915 N N2 . NAG O 2 . ? -73.549 35.173 -63.300 1.00 69.10 ? 240 NAG B N2 1 HETATM 17916 O O3 . NAG O 2 . ? -75.121 33.918 -65.476 1.00 74.61 ? 240 NAG B O3 1 HETATM 17917 O O4 . NAG O 2 . ? -76.308 31.414 -64.578 1.00 91.63 ? 240 NAG B O4 1 HETATM 17918 O O5 . NAG O 2 . ? -73.140 31.555 -62.753 1.00 71.17 ? 240 NAG B O5 1 HETATM 17919 O O6 . NAG O 2 . ? -73.287 29.311 -64.193 1.00 72.75 ? 240 NAG B O6 1 HETATM 17920 O O7 . NAG O 2 . ? -71.736 35.697 -64.534 1.00 78.07 ? 240 NAG B O7 1 HETATM 17921 C C1 . NAG P 2 . ? -76.436 30.634 -65.792 1.00 86.22 ? 241 NAG B C1 1 HETATM 17922 C C2 . NAG P 2 . ? -77.898 30.324 -66.105 1.00 96.44 ? 241 NAG B C2 1 HETATM 17923 C C3 . NAG P 2 . ? -77.909 29.243 -67.181 1.00 92.23 ? 241 NAG B C3 1 HETATM 17924 C C4 . NAG P 2 . ? -77.311 29.881 -68.435 1.00 93.55 ? 241 NAG B C4 1 HETATM 17925 C C5 . NAG P 2 . ? -75.957 30.554 -68.164 1.00 90.92 ? 241 NAG B C5 1 HETATM 17926 C C6 . NAG P 2 . ? -75.707 31.596 -69.242 1.00 83.19 ? 241 NAG B C6 1 HETATM 17927 C C7 . NAG P 2 . ? -78.547 28.987 -64.104 1.00 90.83 ? 241 NAG B C7 1 HETATM 17928 C C8 . NAG P 2 . ? -79.392 29.004 -62.861 1.00 73.64 ? 241 NAG B C8 1 HETATM 17929 N N2 . NAG P 2 . ? -78.712 30.024 -64.927 1.00 97.46 ? 241 NAG B N2 1 HETATM 17930 O O3 . NAG P 2 . ? -79.214 28.762 -67.420 1.00 87.93 ? 241 NAG B O3 1 HETATM 17931 O O4 . NAG P 2 . ? -77.198 28.932 -69.486 1.00 95.29 ? 241 NAG B O4 1 HETATM 17932 O O5 . NAG P 2 . ? -75.866 31.252 -66.928 1.00 87.26 ? 241 NAG B O5 1 HETATM 17933 O O6 . NAG P 2 . ? -76.785 32.508 -69.193 1.00 86.27 ? 241 NAG B O6 1 HETATM 17934 O O7 . NAG P 2 . ? -77.769 28.057 -64.317 1.00 91.34 ? 241 NAG B O7 1 HETATM 17935 C C1 . BMA Q 4 . ? -77.860 29.410 -70.692 1.00 95.54 ? 242 BMA B C1 1 HETATM 17936 C C2 . BMA Q 4 . ? -76.993 29.147 -71.933 1.00 86.80 ? 242 BMA B C2 1 HETATM 17937 C C3 . BMA Q 4 . ? -77.680 29.589 -73.223 1.00 81.00 ? 242 BMA B C3 1 HETATM 17938 C C4 . BMA Q 4 . ? -79.114 29.075 -73.291 1.00 83.48 ? 242 BMA B C4 1 HETATM 17939 C C5 . BMA Q 4 . ? -79.874 29.381 -72.005 1.00 81.29 ? 242 BMA B C5 1 HETATM 17940 C C6 . BMA Q 4 . ? -81.230 28.698 -72.050 1.00 79.80 ? 242 BMA B C6 1 HETATM 17941 O O2 . BMA Q 4 . ? -76.686 27.748 -72.050 1.00 79.88 ? 242 BMA B O2 1 HETATM 17942 O O3 . BMA Q 4 . ? -76.961 29.038 -74.331 1.00 78.83 ? 242 BMA B O3 1 HETATM 17943 O O4 . BMA Q 4 . ? -79.798 29.650 -74.416 1.00 63.05 ? 242 BMA B O4 1 HETATM 17944 O O5 . BMA Q 4 . ? -79.169 28.858 -70.878 1.00 88.52 ? 242 BMA B O5 1 HETATM 17945 O O6 . BMA Q 4 . ? -82.024 29.130 -70.942 1.00 82.96 ? 242 BMA B O6 1 HETATM 17946 C C1 . MAN R 5 . ? -82.913 30.151 -71.413 1.00 75.68 ? 243 MAN B C1 1 HETATM 17947 C C2 . MAN R 5 . ? -83.297 31.097 -70.281 1.00 79.56 ? 243 MAN B C2 1 HETATM 17948 C C3 . MAN R 5 . ? -83.994 30.347 -69.145 1.00 84.75 ? 243 MAN B C3 1 HETATM 17949 C C4 . MAN R 5 . ? -85.080 29.421 -69.705 1.00 82.73 ? 243 MAN B C4 1 HETATM 17950 C C5 . MAN R 5 . ? -84.585 28.638 -70.924 1.00 70.56 ? 243 MAN B C5 1 HETATM 17951 C C6 . MAN R 5 . ? -85.718 27.840 -71.550 1.00 73.86 ? 243 MAN B C6 1 HETATM 17952 O O2 . MAN R 5 . ? -84.158 32.086 -70.797 1.00 73.64 ? 243 MAN B O2 1 HETATM 17953 O O3 . MAN R 5 . ? -84.574 31.282 -68.252 1.00 94.65 ? 243 MAN B O3 1 HETATM 17954 O O4 . MAN R 5 . ? -85.527 28.517 -68.712 1.00 74.06 ? 243 MAN B O4 1 HETATM 17955 O O5 . MAN R 5 . ? -84.080 29.533 -71.891 1.00 70.52 ? 243 MAN B O5 1 HETATM 17956 O O6 . MAN R 5 . ? -86.794 28.722 -71.782 1.00 71.54 ? 243 MAN B O6 1 HETATM 17957 C C1 . MAN S 5 . ? -87.909 27.983 -72.310 1.00 72.84 ? 244 MAN B C1 1 HETATM 17958 C C2 . MAN S 5 . ? -89.071 28.942 -72.559 1.00 78.82 ? 244 MAN B C2 1 HETATM 17959 C C3 . MAN S 5 . ? -89.689 29.385 -71.233 1.00 80.90 ? 244 MAN B C3 1 HETATM 17960 C C4 . MAN S 5 . ? -90.069 28.157 -70.412 1.00 80.79 ? 244 MAN B C4 1 HETATM 17961 C C5 . MAN S 5 . ? -88.859 27.237 -70.235 1.00 73.51 ? 244 MAN B C5 1 HETATM 17962 C C6 . MAN S 5 . ? -89.258 25.954 -69.509 1.00 76.29 ? 244 MAN B C6 1 HETATM 17963 O O2 . MAN S 5 . ? -90.027 28.338 -73.410 1.00 84.30 ? 244 MAN B O2 1 HETATM 17964 O O3 . MAN S 5 . ? -90.826 30.198 -71.453 1.00 87.36 ? 244 MAN B O3 1 HETATM 17965 O O4 . MAN S 5 . ? -90.574 28.561 -69.153 1.00 82.81 ? 244 MAN B O4 1 HETATM 17966 O O5 . MAN S 5 . ? -88.309 26.890 -71.492 1.00 70.58 ? 244 MAN B O5 1 HETATM 17967 O O6 . MAN S 5 . ? -88.116 25.158 -69.277 1.00 74.09 ? 244 MAN B O6 1 HETATM 17968 C C1 . MAN T 5 . ? -83.825 31.428 -67.020 1.00 95.36 ? 245 MAN B C1 1 HETATM 17969 C C2 . MAN T 5 . ? -84.689 32.163 -65.991 1.00 101.09 ? 245 MAN B C2 1 HETATM 17970 C C3 . MAN T 5 . ? -84.949 33.591 -66.475 1.00 99.83 ? 245 MAN B C3 1 HETATM 17971 C C4 . MAN T 5 . ? -83.608 34.286 -66.699 1.00 95.84 ? 245 MAN B C4 1 HETATM 17972 C C5 . MAN T 5 . ? -82.722 33.457 -67.632 1.00 92.14 ? 245 MAN B C5 1 HETATM 17973 C C6 . MAN T 5 . ? -81.331 34.076 -67.774 1.00 89.09 ? 245 MAN B C6 1 HETATM 17974 O O2 . MAN T 5 . ? -84.055 32.167 -64.727 1.00 97.44 ? 245 MAN B O2 1 HETATM 17975 O O3 . MAN T 5 . ? -85.751 34.320 -65.564 1.00 87.47 ? 245 MAN B O3 1 HETATM 17976 O O4 . MAN T 5 . ? -83.830 35.563 -67.255 1.00 87.45 ? 245 MAN B O4 1 HETATM 17977 O O5 . MAN T 5 . ? -82.596 32.123 -67.161 1.00 95.95 ? 245 MAN B O5 1 HETATM 17978 O O6 . MAN T 5 . ? -80.382 33.361 -67.007 1.00 88.34 ? 245 MAN B O6 1 HETATM 17979 C C1 . MAN U 5 . ? -76.433 30.077 -75.180 1.00 77.64 ? 246 MAN B C1 1 HETATM 17980 C C2 . MAN U 5 . ? -76.229 29.502 -76.580 1.00 70.38 ? 246 MAN B C2 1 HETATM 17981 C C3 . MAN U 5 . ? -75.223 28.351 -76.535 1.00 74.14 ? 246 MAN B C3 1 HETATM 17982 C C4 . MAN U 5 . ? -73.977 28.700 -75.722 1.00 85.67 ? 246 MAN B C4 1 HETATM 17983 C C5 . MAN U 5 . ? -74.298 29.481 -74.444 1.00 87.51 ? 246 MAN B C5 1 HETATM 17984 C C6 . MAN U 5 . ? -73.028 30.038 -73.804 1.00 78.88 ? 246 MAN B C6 1 HETATM 17985 O O2 . MAN U 5 . ? -75.798 30.495 -77.488 1.00 65.29 ? 246 MAN B O2 1 HETATM 17986 O O3 . MAN U 5 . ? -74.816 28.035 -77.847 1.00 72.73 ? 246 MAN B O3 1 HETATM 17987 O O4 . MAN U 5 . ? -73.312 27.499 -75.389 1.00 88.20 ? 246 MAN B O4 1 HETATM 17988 O O5 . MAN U 5 . ? -75.187 30.547 -74.719 1.00 87.52 ? 246 MAN B O5 1 HETATM 17989 O O6 . MAN U 5 . ? -73.362 30.820 -72.676 1.00 76.09 ? 246 MAN B O6 1 HETATM 17990 C C1 . MRD V 6 . ? -60.350 15.555 -35.771 1.00 51.69 ? 250 MRD B C1 1 HETATM 17991 C C2 . MRD V 6 . ? -61.564 15.769 -34.863 1.00 52.71 ? 250 MRD B C2 1 HETATM 17992 O O2 . MRD V 6 . ? -62.803 15.610 -35.605 1.00 42.37 ? 250 MRD B O2 1 HETATM 17993 C CM . MRD V 6 . ? -61.538 14.715 -33.752 1.00 37.52 ? 250 MRD B CM 1 HETATM 17994 C C3 . MRD V 6 . ? -61.538 17.184 -34.277 1.00 50.92 ? 250 MRD B C3 1 HETATM 17995 C C4 . MRD V 6 . ? -60.603 18.102 -35.063 1.00 67.68 ? 250 MRD B C4 1 HETATM 17996 O O4 . MRD V 6 . ? -59.391 18.232 -34.340 1.00 68.96 ? 250 MRD B O4 1 HETATM 17997 C C5 . MRD V 6 . ? -61.214 19.483 -35.326 1.00 46.69 ? 250 MRD B C5 1 HETATM 17998 O O8 . MLK W 3 . ? -67.926 -4.110 -32.385 1.00 52.83 ? 260 MLK B O8 1 HETATM 17999 C C8 . MLK W 3 . ? -67.618 -4.468 -33.503 1.00 51.70 ? 260 MLK B C8 1 HETATM 18000 C C9 . MLK W 3 . ? -66.726 -5.649 -33.830 1.00 43.02 ? 260 MLK B C9 1 HETATM 18001 C C10 . MLK W 3 . ? -66.611 -5.600 -35.367 1.00 45.04 ? 260 MLK B C10 1 HETATM 18002 C C12 . MLK W 3 . ? -65.148 -5.460 -35.802 1.00 37.75 ? 260 MLK B C12 1 HETATM 18003 C C11 . MLK W 3 . ? -67.407 -4.366 -35.740 1.00 39.51 ? 260 MLK B C11 1 HETATM 18004 O O11 . MLK W 3 . ? -67.480 -3.903 -36.862 1.00 38.62 ? 260 MLK B O11 1 HETATM 18005 N N7 . MLK W 3 . ? -68.015 -3.875 -34.643 1.00 42.18 ? 260 MLK B N7 1 HETATM 18006 C C6 . MLK W 3 . ? -68.987 -2.847 -34.674 1.00 39.75 ? 260 MLK B C6 1 HETATM 18007 C C5 . MLK W 3 . ? -70.310 -3.142 -34.993 1.00 53.24 ? 260 MLK B C5 1 HETATM 18008 C C4 . MLK W 3 . ? -71.279 -2.152 -35.029 1.00 45.03 ? 260 MLK B C4 1 HETATM 18009 C C3 . MLK W 3 . ? -70.962 -0.831 -34.743 1.00 43.03 ? 260 MLK B C3 1 HETATM 18010 C C2 . MLK W 3 . ? -69.660 -0.517 -34.424 1.00 49.01 ? 260 MLK B C2 1 HETATM 18011 C C1 . MLK W 3 . ? -68.669 -1.510 -34.384 1.00 42.16 ? 260 MLK B C1 1 HETATM 18012 C C13 . MLK W 3 . ? -67.295 -1.111 -34.032 1.00 45.07 ? 260 MLK B C13 1 HETATM 18013 O O13 . MLK W 3 . ? -66.370 -1.904 -34.088 1.00 37.15 ? 260 MLK B O13 1 HETATM 18014 O O14 . MLK W 3 . ? -67.086 0.156 -33.634 1.00 43.89 ? 260 MLK B O14 1 HETATM 18015 C C15 . MLK W 3 . ? -65.904 0.471 -32.867 1.00 38.05 ? 260 MLK B C15 1 HETATM 18016 C C16 . MLK W 3 . ? -66.257 1.705 -32.054 1.00 36.79 ? 260 MLK B C16 1 HETATM 18017 C C21 . MLK W 3 . ? -66.947 2.699 -32.986 1.00 31.29 ? 260 MLK B C21 1 HETATM 18018 C C20 . MLK W 3 . ? -68.199 3.287 -32.332 1.00 33.99 ? 260 MLK B C20 1 HETATM 18019 C C19 . MLK W 3 . ? -67.953 3.691 -30.888 1.00 41.59 ? 260 MLK B C19 1 HETATM 18020 O O19 . MLK W 3 . ? -67.032 4.793 -30.867 1.00 42.93 ? 260 MLK B O19 1 HETATM 18021 C C22 . MLK W 3 . ? -67.665 5.923 -31.483 1.00 36.97 ? 260 MLK B C22 1 HETATM 18022 C C18 . MLK W 3 . ? -67.457 2.552 -30.025 1.00 43.55 ? 260 MLK B C18 1 HETATM 18023 C C17 . MLK W 3 . ? -67.193 1.291 -30.882 1.00 38.39 ? 260 MLK B C17 1 HETATM 18024 C C26 . MLK W 3 . ? -66.032 2.750 -29.415 1.00 43.83 ? 260 MLK B C26 1 HETATM 18025 N N23 . MLK W 3 . ? -65.122 3.217 -30.465 1.00 42.01 ? 260 MLK B N23 1 HETATM 18026 C C24 . MLK W 3 . ? -63.831 3.632 -29.920 1.00 40.59 ? 260 MLK B C24 1 HETATM 18027 C C25 . MLK W 3 . ? -63.949 4.987 -29.214 1.00 42.28 ? 260 MLK B C25 1 HETATM 18028 C C23 . MLK W 3 . ? -64.936 2.319 -31.576 1.00 33.49 ? 260 MLK B C23 1 HETATM 18029 C C30 . MLK W 3 . ? -68.477 2.320 -28.899 1.00 41.50 ? 260 MLK B C30 1 HETATM 18030 C C33 . MLK W 3 . ? -68.739 3.571 -28.042 1.00 42.28 ? 260 MLK B C33 1 HETATM 18031 C C34 . MLK W 3 . ? -68.612 3.127 -26.557 1.00 42.32 ? 260 MLK B C34 1 HETATM 18032 C C35 . MLK W 3 . ? -67.127 3.360 -26.186 1.00 47.22 ? 260 MLK B C35 1 HETATM 18033 O O35 . MLK W 3 . ? -66.963 3.654 -24.793 1.00 63.48 ? 260 MLK B O35 1 HETATM 18034 C C37 . MLK W 3 . ? -66.944 5.082 -24.669 1.00 59.26 ? 260 MLK B C37 1 HETATM 18035 C C36 . MLK W 3 . ? -66.154 2.281 -26.653 1.00 42.33 ? 260 MLK B C36 1 HETATM 18036 C C31 . MLK W 3 . ? -68.119 1.195 -27.887 1.00 43.20 ? 260 MLK B C31 1 HETATM 18037 C C38 . MLK W 3 . ? -68.894 1.606 -26.585 1.00 48.91 ? 260 MLK B C38 1 HETATM 18038 O O38 . MLK W 3 . ? -68.452 0.943 -25.400 1.00 52.83 ? 260 MLK B O38 1 HETATM 18039 C C39 . MLK W 3 . ? -69.283 -0.206 -25.198 1.00 51.78 ? 260 MLK B C39 1 HETATM 18040 C C32 . MLK W 3 . ? -66.628 1.163 -27.579 1.00 47.43 ? 260 MLK B C32 1 HETATM 18041 O O32 . MLK W 3 . ? -66.299 -0.118 -26.988 1.00 45.78 ? 260 MLK B O32 1 HETATM 18042 C C27 . MLK W 3 . ? -65.775 1.307 -28.879 1.00 41.33 ? 260 MLK B C27 1 HETATM 18043 O O27 . MLK W 3 . ? -64.403 0.971 -28.622 1.00 41.89 ? 260 MLK B O27 1 HETATM 18044 C C28 . MLK W 3 . ? -66.302 0.375 -30.001 1.00 39.12 ? 260 MLK B C28 1 HETATM 18045 O O28 . MLK W 3 . ? -67.000 -0.759 -29.494 1.00 40.98 ? 260 MLK B O28 1 HETATM 18046 C C29 . MLK W 3 . ? -67.169 -1.733 -30.524 1.00 42.60 ? 260 MLK B C29 1 HETATM 18047 C C1 . NAG X 2 . ? -40.236 26.537 -72.908 1.00 63.39 ? 225 NAG C C1 1 HETATM 18048 C C2 . NAG X 2 . ? -39.731 27.269 -74.158 1.00 65.64 ? 225 NAG C C2 1 HETATM 18049 C C3 . NAG X 2 . ? -40.707 27.165 -75.330 1.00 74.58 ? 225 NAG C C3 1 HETATM 18050 C C4 . NAG X 2 . ? -41.107 25.716 -75.557 1.00 75.81 ? 225 NAG C C4 1 HETATM 18051 C C5 . NAG X 2 . ? -41.702 25.180 -74.261 1.00 68.80 ? 225 NAG C C5 1 HETATM 18052 C C6 . NAG X 2 . ? -42.157 23.739 -74.460 1.00 60.26 ? 225 NAG C C6 1 HETATM 18053 C C7 . NAG X 2 . ? -38.257 29.157 -73.663 1.00 71.75 ? 225 NAG C C7 1 HETATM 18054 C C8 . NAG X 2 . ? -38.127 30.656 -73.708 1.00 61.16 ? 225 NAG C C8 1 HETATM 18055 N N2 . NAG X 2 . ? -39.485 28.673 -73.867 1.00 65.22 ? 225 NAG C N2 1 HETATM 18056 O O3 . NAG X 2 . ? -40.130 27.690 -76.505 1.00 84.95 ? 225 NAG C O3 1 HETATM 18057 O O4 . NAG X 2 . ? -42.021 25.606 -76.635 1.00 76.34 ? 225 NAG C O4 1 HETATM 18058 O O5 . NAG X 2 . ? -40.744 25.247 -73.216 1.00 63.66 ? 225 NAG C O5 1 HETATM 18059 O O6 . NAG X 2 . ? -41.105 23.029 -75.077 1.00 72.44 ? 225 NAG C O6 1 HETATM 18060 O O7 . NAG X 2 . ? -37.272 28.441 -73.438 1.00 67.39 ? 225 NAG C O7 1 HETATM 18061 C C1 . MRD Y 6 . ? -56.428 20.577 -55.681 1.00 44.34 ? 250 MRD C C1 1 HETATM 18062 C C2 . MRD Y 6 . ? -55.262 21.440 -56.154 1.00 53.39 ? 250 MRD C C2 1 HETATM 18063 O O2 . MRD Y 6 . ? -55.296 21.533 -57.605 1.00 40.63 ? 250 MRD C O2 1 HETATM 18064 C CM . MRD Y 6 . ? -55.397 22.853 -55.595 1.00 43.47 ? 250 MRD C CM 1 HETATM 18065 C C3 . MRD Y 6 . ? -53.934 20.830 -55.699 1.00 57.10 ? 250 MRD C C3 1 HETATM 18066 C C4 . MRD Y 6 . ? -53.898 20.621 -54.184 1.00 61.47 ? 250 MRD C C4 1 HETATM 18067 O O4 . MRD Y 6 . ? -53.651 21.854 -53.527 1.00 71.73 ? 250 MRD C O4 1 HETATM 18068 C C5 . MRD Y 6 . ? -52.840 19.596 -53.772 1.00 59.13 ? 250 MRD C C5 1 HETATM 18069 O O8 . MLK Z 3 . ? -64.534 3.820 -64.435 1.00 49.21 ? 260 MLK C O8 1 HETATM 18070 C C8 . MLK Z 3 . ? -63.417 3.351 -64.431 1.00 49.38 ? 260 MLK C C8 1 HETATM 18071 C C9 . MLK Z 3 . ? -62.973 2.147 -63.625 1.00 48.24 ? 260 MLK C C9 1 HETATM 18072 C C10 . MLK Z 3 . ? -61.546 1.870 -64.136 1.00 43.90 ? 260 MLK C C10 1 HETATM 18073 C C12 . MLK Z 3 . ? -60.554 1.771 -62.965 1.00 36.99 ? 260 MLK C C12 1 HETATM 18074 C C11 . MLK Z 3 . ? -61.275 3.056 -65.050 1.00 44.75 ? 260 MLK C C11 1 HETATM 18075 O O11 . MLK Z 3 . ? -60.225 3.282 -65.617 1.00 41.72 ? 260 MLK C O11 1 HETATM 18076 N N7 . MLK Z 3 . ? -62.383 3.815 -65.149 1.00 51.55 ? 260 MLK C N7 1 HETATM 18077 C C6 . MLK Z 3 . ? -62.459 4.978 -65.943 1.00 45.29 ? 260 MLK C C6 1 HETATM 18078 C C5 . MLK Z 3 . ? -62.672 4.861 -67.313 1.00 49.47 ? 260 MLK C C5 1 HETATM 18079 C C4 . MLK Z 3 . ? -62.747 5.986 -68.121 1.00 48.22 ? 260 MLK C C4 1 HETATM 18080 C C3 . MLK Z 3 . ? -62.623 7.258 -67.574 1.00 47.83 ? 260 MLK C C3 1 HETATM 18081 C C2 . MLK Z 3 . ? -62.420 7.405 -66.218 1.00 42.90 ? 260 MLK C C2 1 HETATM 18082 C C1 . MLK Z 3 . ? -62.338 6.273 -65.389 1.00 48.56 ? 260 MLK C C1 1 HETATM 18083 C C13 . MLK Z 3 . ? -62.120 6.493 -63.946 1.00 44.21 ? 260 MLK C C13 1 HETATM 18084 O O13 . MLK Z 3 . ? -61.717 5.606 -63.218 1.00 40.70 ? 260 MLK C O13 1 HETATM 18085 O O14 . MLK Z 3 . ? -62.401 7.720 -63.467 1.00 44.79 ? 260 MLK C O14 1 HETATM 18086 C C15 . MLK Z 3 . ? -62.474 8.002 -62.050 1.00 40.02 ? 260 MLK C C15 1 HETATM 18087 C C16 . MLK Z 3 . ? -62.958 9.445 -61.892 1.00 42.69 ? 260 MLK C C16 1 HETATM 18088 C C21 . MLK Z 3 . ? -62.127 10.384 -62.778 1.00 41.64 ? 260 MLK C C21 1 HETATM 18089 C C20 . MLK Z 3 . ? -62.977 11.476 -63.459 1.00 34.80 ? 260 MLK C C20 1 HETATM 18090 C C19 . MLK Z 3 . ? -64.096 12.013 -62.571 1.00 37.40 ? 260 MLK C C19 1 HETATM 18091 O O19 . MLK Z 3 . ? -63.563 12.886 -61.555 1.00 37.29 ? 260 MLK C O19 1 HETATM 18092 C C22 . MLK Z 3 . ? -62.859 13.960 -62.189 1.00 33.24 ? 260 MLK C C22 1 HETATM 18093 C C18 . MLK Z 3 . ? -64.963 10.942 -61.944 1.00 39.67 ? 260 MLK C C18 1 HETATM 18094 C C17 . MLK Z 3 . ? -64.469 9.521 -62.273 1.00 38.93 ? 260 MLK C C17 1 HETATM 18095 C C26 . MLK Z 3 . ? -64.910 10.888 -60.385 1.00 40.07 ? 260 MLK C C26 1 HETATM 18096 N N23 . MLK Z 3 . ? -63.510 10.914 -59.965 1.00 41.11 ? 260 MLK C N23 1 HETATM 18097 C C24 . MLK Z 3 . ? -63.369 11.058 -58.515 1.00 34.62 ? 260 MLK C C24 1 HETATM 18098 C C25 . MLK Z 3 . ? -63.746 12.473 -58.053 1.00 37.39 ? 260 MLK C C25 1 HETATM 18099 C C23 . MLK Z 3 . ? -62.694 9.818 -60.433 1.00 31.19 ? 260 MLK C C23 1 HETATM 18100 C C30 . MLK Z 3 . ? -66.404 11.172 -62.399 1.00 49.04 ? 260 MLK C C30 1 HETATM 18101 C C33 . MLK Z 3 . ? -66.954 12.555 -62.011 1.00 47.84 ? 260 MLK C C33 1 HETATM 18102 C C34 . MLK Z 3 . ? -68.371 12.306 -61.415 1.00 48.67 ? 260 MLK C C34 1 HETATM 18103 C C35 . MLK Z 3 . ? -68.164 12.235 -59.881 1.00 54.04 ? 260 MLK C C35 1 HETATM 18104 O O35 . MLK Z 3 . ? -69.338 12.586 -59.136 1.00 62.67 ? 260 MLK C O35 1 HETATM 18105 C C37 . MLK Z 3 . ? -69.082 13.883 -58.591 1.00 58.82 ? 260 MLK C C37 1 HETATM 18106 C C36 . MLK Z 3 . ? -67.546 10.936 -59.386 1.00 45.47 ? 260 MLK C C36 1 HETATM 18107 C C31 . MLK Z 3 . ? -67.423 10.149 -61.836 1.00 46.91 ? 260 MLK C C31 1 HETATM 18108 C C38 . MLK Z 3 . ? -68.778 10.907 -61.947 1.00 50.64 ? 260 MLK C C38 1 HETATM 18109 O O38 . MLK Z 3 . ? -69.819 10.277 -61.204 1.00 52.40 ? 260 MLK C O38 1 HETATM 18110 C C39 . MLK Z 3 . ? -70.500 9.371 -62.081 1.00 41.58 ? 260 MLK C C39 1 HETATM 18111 C C32 . MLK Z 3 . ? -67.177 9.826 -60.363 1.00 49.47 ? 260 MLK C C32 1 HETATM 18112 O O32 . MLK Z 3 . ? -67.909 8.625 -59.984 1.00 38.67 ? 260 MLK C O32 1 HETATM 18113 C C27 . MLK Z 3 . ? -65.665 9.550 -60.132 1.00 42.26 ? 260 MLK C C27 1 HETATM 18114 O O27 . MLK Z 3 . ? -65.453 8.972 -58.831 1.00 45.34 ? 260 MLK C O27 1 HETATM 18115 C C28 . MLK Z 3 . ? -65.158 8.589 -61.240 1.00 43.88 ? 260 MLK C C28 1 HETATM 18116 O O28 . MLK Z 3 . ? -66.183 7.758 -61.808 1.00 49.85 ? 260 MLK C O28 1 HETATM 18117 C C29 . MLK Z 3 . ? -65.639 6.732 -62.649 1.00 32.12 ? 260 MLK C C29 1 HETATM 18118 C C1 . MPD AA 7 . ? -33.428 20.161 -55.983 1.00 61.29 ? 222 MPD C C1 1 HETATM 18119 C C2 . MPD AA 7 . ? -33.118 21.364 -56.876 1.00 64.03 ? 222 MPD C C2 1 HETATM 18120 O O2 . MPD AA 7 . ? -31.719 21.360 -57.269 1.00 45.25 ? 222 MPD C O2 1 HETATM 18121 C CM . MPD AA 7 . ? -33.933 21.257 -58.163 1.00 43.39 ? 222 MPD C CM 1 HETATM 18122 C C3 . MPD AA 7 . ? -33.461 22.661 -56.130 1.00 58.79 ? 222 MPD C C3 1 HETATM 18123 C C4 . MPD AA 7 . ? -34.064 22.388 -54.746 1.00 73.86 ? 222 MPD C C4 1 HETATM 18124 O O4 . MPD AA 7 . ? -33.166 22.785 -53.725 1.00 87.71 ? 222 MPD C O4 1 HETATM 18125 C C5 . MPD AA 7 . ? -35.408 23.104 -54.569 1.00 64.14 ? 222 MPD C C5 1 HETATM 18126 C C1 . MRD BA 6 . ? -23.891 -4.878 -70.289 1.00 63.37 ? 251 MRD D C1 1 HETATM 18127 C C2 . MRD BA 6 . ? -25.117 -5.196 -69.444 1.00 67.20 ? 251 MRD D C2 1 HETATM 18128 O O2 . MRD BA 6 . ? -25.836 -6.290 -70.083 1.00 74.95 ? 251 MRD D O2 1 HETATM 18129 C CM . MRD BA 6 . ? -24.650 -5.687 -68.081 1.00 59.55 ? 251 MRD D CM 1 HETATM 18130 C C3 . MRD BA 6 . ? -25.963 -3.915 -69.311 1.00 69.53 ? 251 MRD D C3 1 HETATM 18131 C C4 . MRD BA 6 . ? -27.445 -4.080 -68.945 1.00 71.08 ? 251 MRD D C4 1 HETATM 18132 O O4 . MRD BA 6 . ? -28.178 -2.904 -69.252 1.00 63.71 ? 251 MRD D O4 1 HETATM 18133 C C5 . MRD BA 6 . ? -27.626 -4.355 -67.458 1.00 52.01 ? 251 MRD D C5 1 HETATM 18134 C C1 . NAG CA 2 . ? -11.812 20.321 -48.022 1.00 69.72 ? 225 NAG D C1 1 HETATM 18135 C C2 . NAG CA 2 . ? -10.364 20.212 -47.545 1.00 69.41 ? 225 NAG D C2 1 HETATM 18136 C C3 . NAG CA 2 . ? -9.401 20.161 -48.722 1.00 81.91 ? 225 NAG D C3 1 HETATM 18137 C C4 . NAG CA 2 . ? -9.737 18.933 -49.566 1.00 86.67 ? 225 NAG D C4 1 HETATM 18138 C C5 . NAG CA 2 . ? -11.228 18.877 -49.913 1.00 74.81 ? 225 NAG D C5 1 HETATM 18139 C C6 . NAG CA 2 . ? -11.572 17.480 -50.414 1.00 70.53 ? 225 NAG D C6 1 HETATM 18140 C C7 . NAG CA 2 . ? -9.613 20.966 -45.411 1.00 83.36 ? 225 NAG D C7 1 HETATM 18141 C C8 . NAG CA 2 . ? -9.100 19.565 -45.221 1.00 82.24 ? 225 NAG D C8 1 HETATM 18142 N N2 . NAG CA 2 . ? -10.000 21.282 -46.644 1.00 68.68 ? 225 NAG D N2 1 HETATM 18143 O O3 . NAG CA 2 . ? -8.071 20.132 -48.245 1.00 81.26 ? 225 NAG D O3 1 HETATM 18144 O O4 . NAG CA 2 . ? -8.958 18.913 -50.753 1.00 97.83 ? 225 NAG D O4 1 HETATM 18145 O O5 . NAG CA 2 . ? -12.111 19.191 -48.836 1.00 69.85 ? 225 NAG D O5 1 HETATM 18146 O O6 . NAG CA 2 . ? -12.974 17.328 -50.406 1.00 71.10 ? 225 NAG D O6 1 HETATM 18147 O O7 . NAG CA 2 . ? -9.671 21.751 -44.463 1.00 80.45 ? 225 NAG D O7 1 HETATM 18148 C C1 . NAG DA 2 . ? -7.836 18.019 -50.571 1.00 100.70 ? 226 NAG D C1 1 HETATM 18149 C C2 . NAG DA 2 . ? -7.599 17.114 -51.774 1.00 100.39 ? 226 NAG D C2 1 HETATM 18150 C C3 . NAG DA 2 . ? -6.571 16.034 -51.429 1.00 105.01 ? 226 NAG D C3 1 HETATM 18151 C C4 . NAG DA 2 . ? -5.528 16.438 -50.376 1.00 102.43 ? 226 NAG D C4 1 HETATM 18152 C C5 . NAG DA 2 . ? -5.819 17.705 -49.556 1.00 106.89 ? 226 NAG D C5 1 HETATM 18153 C C6 . NAG DA 2 . ? -4.528 18.368 -49.073 1.00 110.23 ? 226 NAG D C6 1 HETATM 18154 C C7 . NAG DA 2 . ? -9.004 15.987 -53.420 1.00 108.92 ? 226 NAG D C7 1 HETATM 18155 C C8 . NAG DA 2 . ? -10.403 15.584 -53.792 1.00 98.41 ? 226 NAG D C8 1 HETATM 18156 N N2 . NAG DA 2 . ? -8.842 16.492 -52.196 1.00 102.49 ? 226 NAG D N2 1 HETATM 18157 O O3 . NAG DA 2 . ? -5.890 15.637 -52.604 1.00 100.30 ? 226 NAG D O3 1 HETATM 18158 O O4 . NAG DA 2 . ? -5.409 15.358 -49.472 1.00 103.72 ? 226 NAG D O4 1 HETATM 18159 O O5 . NAG DA 2 . ? -6.608 18.637 -50.270 1.00 100.19 ? 226 NAG D O5 1 HETATM 18160 O O6 . NAG DA 2 . ? -4.043 17.711 -47.917 1.00 102.21 ? 226 NAG D O6 1 HETATM 18161 O O7 . NAG DA 2 . ? -8.077 15.841 -54.221 1.00 109.18 ? 226 NAG D O7 1 HETATM 18162 O O8 . MLK EA 3 . ? -31.901 5.720 -71.419 1.00 44.00 ? 260 MLK D O8 1 HETATM 18163 C C8 . MLK EA 3 . ? -31.672 4.954 -70.500 1.00 49.57 ? 260 MLK D C8 1 HETATM 18164 C C9 . MLK EA 3 . ? -32.550 3.778 -70.117 1.00 44.56 ? 260 MLK D C9 1 HETATM 18165 C C10 . MLK EA 3 . ? -31.736 3.059 -69.026 1.00 44.22 ? 260 MLK D C10 1 HETATM 18166 C C12 . MLK EA 3 . ? -32.591 2.808 -67.785 1.00 38.00 ? 260 MLK D C12 1 HETATM 18167 C C11 . MLK EA 3 . ? -30.617 4.035 -68.733 1.00 45.08 ? 260 MLK D C11 1 HETATM 18168 O O11 . MLK EA 3 . ? -29.858 3.934 -67.793 1.00 39.11 ? 260 MLK D O11 1 HETATM 18169 N N7 . MLK EA 3 . ? -30.609 5.007 -69.668 1.00 46.86 ? 260 MLK D N7 1 HETATM 18170 C C6 . MLK EA 3 . ? -29.590 5.977 -69.784 1.00 39.23 ? 260 MLK D C6 1 HETATM 18171 C C5 . MLK EA 3 . ? -28.388 5.632 -70.405 1.00 49.02 ? 260 MLK D C5 1 HETATM 18172 C C4 . MLK EA 3 . ? -27.367 6.562 -70.538 1.00 46.48 ? 260 MLK D C4 1 HETATM 18173 C C3 . MLK EA 3 . ? -27.516 7.860 -70.063 1.00 43.37 ? 260 MLK D C3 1 HETATM 18174 C C2 . MLK EA 3 . ? -28.691 8.225 -69.450 1.00 48.20 ? 260 MLK D C2 1 HETATM 18175 C C1 . MLK EA 3 . ? -29.740 7.298 -69.307 1.00 44.57 ? 260 MLK D C1 1 HETATM 18176 C C13 . MLK EA 3 . ? -30.975 7.746 -68.630 1.00 50.53 ? 260 MLK D C13 1 HETATM 18177 O O13 . MLK EA 3 . ? -31.789 6.931 -68.226 1.00 49.28 ? 260 MLK D O13 1 HETATM 18178 O O14 . MLK EA 3 . ? -31.192 9.068 -68.449 1.00 43.95 ? 260 MLK D O14 1 HETATM 18179 C C15 . MLK EA 3 . ? -32.446 9.523 -67.872 1.00 42.41 ? 260 MLK D C15 1 HETATM 18180 C C16 . MLK EA 3 . ? -32.520 11.040 -68.016 1.00 43.64 ? 260 MLK D C16 1 HETATM 18181 C C21 . MLK EA 3 . ? -31.249 11.620 -67.386 1.00 39.68 ? 260 MLK D C21 1 HETATM 18182 C C20 . MLK EA 3 . ? -30.596 12.701 -68.264 1.00 35.15 ? 260 MLK D C20 1 HETATM 18183 C C19 . MLK EA 3 . ? -31.630 13.652 -68.847 1.00 46.77 ? 260 MLK D C19 1 HETATM 18184 O O19 . MLK EA 3 . ? -32.183 14.488 -67.812 1.00 47.48 ? 260 MLK D O19 1 HETATM 18185 C C22 . MLK EA 3 . ? -31.141 15.360 -67.351 1.00 42.58 ? 260 MLK D C22 1 HETATM 18186 C C18 . MLK EA 3 . ? -32.728 12.952 -69.617 1.00 44.73 ? 260 MLK D C18 1 HETATM 18187 C C17 . MLK EA 3 . ? -32.636 11.413 -69.526 1.00 44.17 ? 260 MLK D C17 1 HETATM 18188 C C26 . MLK EA 3 . ? -34.165 13.157 -69.036 1.00 44.86 ? 260 MLK D C26 1 HETATM 18189 N N23 . MLK EA 3 . ? -34.154 12.872 -67.601 1.00 46.74 ? 260 MLK D N23 1 HETATM 18190 C C24 . MLK EA 3 . ? -35.435 13.201 -66.978 1.00 42.40 ? 260 MLK D C24 1 HETATM 18191 C C25 . MLK EA 3 . ? -35.724 14.699 -67.111 1.00 42.25 ? 260 MLK D C25 1 HETATM 18192 C C23 . MLK EA 3 . ? -33.736 11.540 -67.220 1.00 36.23 ? 260 MLK D C23 1 HETATM 18193 C C30 . MLK EA 3 . ? -32.647 13.448 -71.061 1.00 52.82 ? 260 MLK D C30 1 HETATM 18194 C C33 . MLK EA 3 . ? -32.762 14.978 -71.189 1.00 47.98 ? 260 MLK D C33 1 HETATM 18195 C C34 . MLK EA 3 . ? -33.795 15.225 -72.325 1.00 50.98 ? 260 MLK D C34 1 HETATM 18196 C C35 . MLK EA 3 . ? -35.181 15.383 -71.648 1.00 50.98 ? 260 MLK D C35 1 HETATM 18197 O O35 . MLK EA 3 . ? -36.092 16.125 -72.469 1.00 55.24 ? 260 MLK D O35 1 HETATM 18198 C C37 . MLK EA 3 . ? -36.189 17.419 -71.867 1.00 59.81 ? 260 MLK D C37 1 HETATM 18199 C C36 . MLK EA 3 . ? -35.812 14.091 -71.136 1.00 51.97 ? 260 MLK D C36 1 HETATM 18200 C C31 . MLK EA 3 . ? -33.729 12.857 -72.002 1.00 52.80 ? 260 MLK D C31 1 HETATM 18201 C C38 . MLK EA 3 . ? -33.802 13.914 -73.149 1.00 50.76 ? 260 MLK D C38 1 HETATM 18202 O O38 . MLK EA 3 . ? -34.963 13.774 -73.966 1.00 59.26 ? 260 MLK D O38 1 HETATM 18203 C C39 . MLK EA 3 . ? -34.551 13.207 -75.212 1.00 62.92 ? 260 MLK D C39 1 HETATM 18204 C C32 . MLK EA 3 . ? -35.095 12.756 -71.323 1.00 48.72 ? 260 MLK D C32 1 HETATM 18205 O O32 . MLK EA 3 . ? -35.956 11.865 -72.076 1.00 45.85 ? 260 MLK D O32 1 HETATM 18206 C C27 . MLK EA 3 . ? -34.954 12.135 -69.902 1.00 46.91 ? 260 MLK D C27 1 HETATM 18207 O O27 . MLK EA 3 . ? -36.242 11.775 -69.373 1.00 48.12 ? 260 MLK D O27 1 HETATM 18208 C C28 . MLK EA 3 . ? -34.030 10.888 -69.975 1.00 46.40 ? 260 MLK D C28 1 HETATM 18209 O O28 . MLK EA 3 . ? -34.011 10.273 -71.273 1.00 51.47 ? 260 MLK D O28 1 HETATM 18210 C C29 . MLK EA 3 . ? -33.434 8.966 -71.199 1.00 43.79 ? 260 MLK D C29 1 HETATM 18211 C C1 . MRD FA 6 . ? -27.249 15.528 -36.594 1.00 52.56 ? 250 MRD D C1 1 HETATM 18212 C C2 . MRD FA 6 . ? -25.928 16.297 -36.548 1.00 61.81 ? 250 MRD D C2 1 HETATM 18213 O O2 . MRD FA 6 . ? -25.062 15.741 -35.514 1.00 48.72 ? 250 MRD D O2 1 HETATM 18214 C CM . MRD FA 6 . ? -25.198 16.125 -37.876 1.00 50.43 ? 250 MRD D CM 1 HETATM 18215 C C3 . MRD FA 6 . ? -26.174 17.795 -36.320 1.00 58.63 ? 250 MRD D C3 1 HETATM 18216 C C4 . MRD FA 6 . ? -27.588 18.109 -35.826 1.00 73.13 ? 250 MRD D C4 1 HETATM 18217 O O4 . MRD FA 6 . ? -28.405 18.440 -36.934 1.00 73.00 ? 250 MRD D O4 1 HETATM 18218 C C5 . MRD FA 6 . ? -27.596 19.263 -34.817 1.00 66.20 ? 250 MRD D C5 1 HETATM 18219 C C1 . NAG GA 2 . ? -26.465 11.310 -14.225 1.00 44.91 ? 225 NAG E C1 1 HETATM 18220 C C2 . NAG GA 2 . ? -25.829 11.317 -12.837 1.00 49.95 ? 225 NAG E C2 1 HETATM 18221 C C3 . NAG GA 2 . ? -24.366 10.926 -12.924 1.00 53.65 ? 225 NAG E C3 1 HETATM 18222 C C4 . NAG GA 2 . ? -24.228 9.552 -13.571 1.00 60.80 ? 225 NAG E C4 1 HETATM 18223 C C5 . NAG GA 2 . ? -25.055 9.441 -14.857 1.00 50.13 ? 225 NAG E C5 1 HETATM 18224 C C6 . NAG GA 2 . ? -25.245 7.972 -15.217 1.00 60.93 ? 225 NAG E C6 1 HETATM 18225 C C7 . NAG GA 2 . ? -26.483 12.841 -11.065 1.00 50.72 ? 225 NAG E C7 1 HETATM 18226 C C8 . NAG GA 2 . ? -26.331 14.225 -10.500 1.00 42.99 ? 225 NAG E C8 1 HETATM 18227 N N2 . NAG GA 2 . ? -25.893 12.635 -12.239 1.00 52.70 ? 225 NAG E N2 1 HETATM 18228 O O3 . NAG GA 2 . ? -23.797 10.984 -11.633 1.00 60.12 ? 225 NAG E O3 1 HETATM 18229 O O4 . NAG GA 2 . ? -22.873 9.318 -13.915 1.00 73.41 ? 225 NAG E O4 1 HETATM 18230 O O5 . NAG GA 2 . ? -26.352 10.018 -14.792 1.00 43.79 ? 225 NAG E O5 1 HETATM 18231 O O6 . NAG GA 2 . ? -26.400 7.860 -16.029 1.00 70.40 ? 225 NAG E O6 1 HETATM 18232 O O7 . NAG GA 2 . ? -27.119 11.962 -10.472 1.00 50.11 ? 225 NAG E O7 1 HETATM 18233 C C1 . NAG HA 2 . ? -22.044 9.033 -12.769 1.00 66.35 ? 226 NAG E C1 1 HETATM 18234 C C2 . NAG HA 2 . ? -21.046 7.946 -13.153 1.00 67.15 ? 226 NAG E C2 1 HETATM 18235 C C3 . NAG HA 2 . ? -20.159 7.600 -11.960 1.00 75.02 ? 226 NAG E C3 1 HETATM 18236 C C4 . NAG HA 2 . ? -19.530 8.881 -11.405 1.00 74.82 ? 226 NAG E C4 1 HETATM 18237 C C5 . NAG HA 2 . ? -20.588 9.950 -11.141 1.00 73.67 ? 226 NAG E C5 1 HETATM 18238 C C6 . NAG HA 2 . ? -19.960 11.264 -10.677 1.00 71.36 ? 226 NAG E C6 1 HETATM 18239 C C7 . NAG HA 2 . ? -21.952 6.636 -15.002 1.00 69.12 ? 226 NAG E C7 1 HETATM 18240 C C8 . NAG HA 2 . ? -21.259 7.594 -15.934 1.00 57.77 ? 226 NAG E C8 1 HETATM 18241 N N2 . NAG HA 2 . ? -21.733 6.784 -13.691 1.00 63.44 ? 226 NAG E N2 1 HETATM 18242 O O3 . NAG HA 2 . ? -19.170 6.663 -12.344 1.00 82.32 ? 226 NAG E O3 1 HETATM 18243 O O4 . NAG HA 2 . ? -18.854 8.626 -10.195 1.00 85.73 ? 226 NAG E O4 1 HETATM 18244 O O5 . NAG HA 2 . ? -21.356 10.177 -12.303 1.00 72.80 ? 226 NAG E O5 1 HETATM 18245 O O6 . NAG HA 2 . ? -19.014 11.706 -11.628 1.00 74.49 ? 226 NAG E O6 1 HETATM 18246 O O7 . NAG HA 2 . ? -22.692 5.762 -15.458 1.00 70.38 ? 226 NAG E O7 1 HETATM 18247 C C1 . BMA IA 4 . ? -17.438 8.805 -10.383 1.00 84.57 ? 227 BMA E C1 1 HETATM 18248 C C2 . BMA IA 4 . ? -16.819 9.225 -9.054 1.00 87.76 ? 227 BMA E C2 1 HETATM 18249 C C3 . BMA IA 4 . ? -15.306 9.370 -9.158 1.00 95.91 ? 227 BMA E C3 1 HETATM 18250 C C4 . BMA IA 4 . ? -14.687 8.152 -9.833 1.00 97.82 ? 227 BMA E C4 1 HETATM 18251 C C5 . BMA IA 4 . ? -15.417 7.831 -11.130 1.00 91.00 ? 227 BMA E C5 1 HETATM 18252 C C6 . BMA IA 4 . ? -14.823 6.602 -11.809 1.00 99.38 ? 227 BMA E C6 1 HETATM 18253 O O2 . BMA IA 4 . ? -17.139 8.254 -8.051 1.00 82.89 ? 227 BMA E O2 1 HETATM 18254 O O3 . BMA IA 4 . ? -14.750 9.523 -7.847 1.00 87.77 ? 227 BMA E O3 1 HETATM 18255 O O4 . BMA IA 4 . ? -13.307 8.411 -10.113 1.00 97.84 ? 227 BMA E O4 1 HETATM 18256 O O5 . BMA IA 4 . ? -16.801 7.619 -10.855 1.00 81.73 ? 227 BMA E O5 1 HETATM 18257 O O6 . BMA IA 4 . ? -14.901 5.472 -10.933 1.00 100.01 ? 227 BMA E O6 1 HETATM 18258 C C1 . MAN JA 5 . ? -16.012 4.656 -11.345 1.00 102.93 ? 228 MAN E C1 1 HETATM 18259 C C2 . MAN JA 5 . ? -16.271 3.562 -10.331 1.00 101.85 ? 228 MAN E C2 1 HETATM 18260 C C3 . MAN JA 5 . ? -14.946 2.892 -9.996 1.00 102.80 ? 228 MAN E C3 1 HETATM 18261 C C4 . MAN JA 5 . ? -14.088 2.633 -11.252 1.00 109.44 ? 228 MAN E C4 1 HETATM 18262 C C5 . MAN JA 5 . ? -14.451 3.430 -12.525 1.00 107.89 ? 228 MAN E C5 1 HETATM 18263 C C6 . MAN JA 5 . ? -14.266 2.576 -13.781 1.00 109.71 ? 228 MAN E C6 1 HETATM 18264 O O2 . MAN JA 5 . ? -17.139 2.596 -10.889 1.00 97.28 ? 228 MAN E O2 1 HETATM 18265 O O3 . MAN JA 5 . ? -15.223 1.671 -9.326 1.00 91.97 ? 228 MAN E O3 1 HETATM 18266 O O4 . MAN JA 5 . ? -12.736 2.924 -10.940 1.00 105.52 ? 228 MAN E O4 1 HETATM 18267 O O5 . MAN JA 5 . ? -15.767 3.956 -12.532 1.00 112.50 ? 228 MAN E O5 1 HETATM 18268 O O6 . MAN JA 5 . ? -15.335 2.793 -14.681 1.00 107.15 ? 228 MAN E O6 1 HETATM 18269 C C1 . MAN KA 5 . ? -15.129 1.762 -7.881 1.00 83.14 ? 230 MAN E C1 1 HETATM 18270 C C2 . MAN KA 5 . ? -15.474 0.394 -7.291 1.00 83.40 ? 230 MAN E C2 1 HETATM 18271 C C3 . MAN KA 5 . ? -16.957 0.116 -7.478 1.00 74.96 ? 230 MAN E C3 1 HETATM 18272 C C4 . MAN KA 5 . ? -17.761 1.218 -6.794 1.00 68.97 ? 230 MAN E C4 1 HETATM 18273 C C5 . MAN KA 5 . ? -17.325 2.621 -7.236 1.00 79.08 ? 230 MAN E C5 1 HETATM 18274 C C6 . MAN KA 5 . ? -17.950 3.654 -6.284 1.00 75.81 ? 230 MAN E C6 1 HETATM 18275 O O2 . MAN KA 5 . ? -15.145 0.331 -5.919 1.00 64.79 ? 230 MAN E O2 1 HETATM 18276 O O3 . MAN KA 5 . ? -17.260 -1.136 -6.903 1.00 65.84 ? 230 MAN E O3 1 HETATM 18277 O O4 . MAN KA 5 . ? -19.141 1.035 -7.046 1.00 60.06 ? 230 MAN E O4 1 HETATM 18278 O O5 . MAN KA 5 . ? -15.908 2.772 -7.242 1.00 83.99 ? 230 MAN E O5 1 HETATM 18279 O O6 . MAN KA 5 . ? -17.841 4.992 -6.735 1.00 73.02 ? 230 MAN E O6 1 HETATM 18280 C C1 . MAN LA 5 . ? -14.522 10.464 -6.849 1.00 90.92 ? 231 MAN E C1 1 HETATM 18281 C C2 . MAN LA 5 . ? -13.925 10.222 -5.457 1.00 94.76 ? 231 MAN E C2 1 HETATM 18282 C C3 . MAN LA 5 . ? -15.008 9.829 -4.451 1.00 87.11 ? 231 MAN E C3 1 HETATM 18283 C C4 . MAN LA 5 . ? -16.173 10.818 -4.494 1.00 87.55 ? 231 MAN E C4 1 HETATM 18284 C C5 . MAN LA 5 . ? -16.639 11.026 -5.938 1.00 77.50 ? 231 MAN E C5 1 HETATM 18285 C C6 . MAN LA 5 . ? -17.734 12.083 -6.040 1.00 67.28 ? 231 MAN E C6 1 HETATM 18286 O O2 . MAN LA 5 . ? -13.218 11.363 -5.005 1.00 82.54 ? 231 MAN E O2 1 HETATM 18287 O O3 . MAN LA 5 . ? -14.466 9.802 -3.151 1.00 65.45 ? 231 MAN E O3 1 HETATM 18288 O O4 . MAN LA 5 . ? -17.238 10.348 -3.682 1.00 74.40 ? 231 MAN E O4 1 HETATM 18289 O O5 . MAN LA 5 . ? -15.557 11.426 -6.757 1.00 87.77 ? 231 MAN E O5 1 HETATM 18290 O O6 . MAN LA 5 . ? -18.200 12.153 -7.372 1.00 78.73 ? 231 MAN E O6 1 HETATM 18291 C C1 . NAG MA 2 . ? -35.660 21.258 -1.873 1.00 70.90 ? 240 NAG E C1 1 HETATM 18292 C C2 . NAG MA 2 . ? -36.997 21.817 -1.367 1.00 79.09 ? 240 NAG E C2 1 HETATM 18293 C C3 . NAG MA 2 . ? -36.857 22.619 -0.068 1.00 89.05 ? 240 NAG E C3 1 HETATM 18294 C C4 . NAG MA 2 . ? -36.017 21.875 0.958 1.00 82.55 ? 240 NAG E C4 1 HETATM 18295 C C5 . NAG MA 2 . ? -34.727 21.352 0.335 1.00 86.57 ? 240 NAG E C5 1 HETATM 18296 C C6 . NAG MA 2 . ? -33.968 20.506 1.354 1.00 87.36 ? 240 NAG E C6 1 HETATM 18297 C C7 . NAG MA 2 . ? -38.919 22.342 -2.758 1.00 76.24 ? 240 NAG E C7 1 HETATM 18298 C C8 . NAG MA 2 . ? -39.528 23.204 -3.831 1.00 71.64 ? 240 NAG E C8 1 HETATM 18299 N N2 . NAG MA 2 . ? -37.659 22.611 -2.396 1.00 69.38 ? 240 NAG E N2 1 HETATM 18300 O O3 . NAG MA 2 . ? -38.121 22.879 0.513 1.00 82.10 ? 240 NAG E O3 1 HETATM 18301 O O4 . NAG MA 2 . ? -35.727 22.750 2.027 1.00 88.92 ? 240 NAG E O4 1 HETATM 18302 O O5 . NAG MA 2 . ? -34.991 20.575 -0.824 1.00 81.60 ? 240 NAG E O5 1 HETATM 18303 O O6 . NAG MA 2 . ? -32.640 20.297 0.923 1.00 98.99 ? 240 NAG E O6 1 HETATM 18304 O O7 . NAG MA 2 . ? -39.581 21.433 -2.252 1.00 69.76 ? 240 NAG E O7 1 HETATM 18305 O O8 . MLK NA 3 . ? -15.757 -1.418 -43.686 1.00 58.87 ? 260 MLK E O8 1 HETATM 18306 C C8 . MLK NA 3 . ? -16.654 -2.060 -43.175 1.00 66.45 ? 260 MLK E C8 1 HETATM 18307 C C9 . MLK NA 3 . ? -17.582 -3.002 -43.917 1.00 70.02 ? 260 MLK E C9 1 HETATM 18308 C C10 . MLK NA 3 . ? -18.605 -3.442 -42.846 1.00 67.33 ? 260 MLK E C10 1 HETATM 18309 C C12 . MLK NA 3 . ? -20.027 -2.991 -43.212 1.00 40.59 ? 260 MLK E C12 1 HETATM 18310 C C11 . MLK NA 3 . ? -18.094 -2.767 -41.586 1.00 61.79 ? 260 MLK E C11 1 HETATM 18311 O O11 . MLK NA 3 . ? -18.602 -2.865 -40.485 1.00 56.49 ? 260 MLK E O11 1 HETATM 18312 N N7 . MLK NA 3 . ? -16.985 -2.056 -41.871 1.00 63.01 ? 260 MLK E N7 1 HETATM 18313 C C6 . MLK NA 3 . ? -16.231 -1.397 -40.877 1.00 71.22 ? 260 MLK E C6 1 HETATM 18314 C C5 . MLK NA 3 . ? -15.270 -2.134 -40.187 1.00 63.44 ? 260 MLK E C5 1 HETATM 18315 C C4 . MLK NA 3 . ? -14.501 -1.555 -39.195 1.00 58.28 ? 260 MLK E C4 1 HETATM 18316 C C3 . MLK NA 3 . ? -14.672 -0.220 -38.871 1.00 58.99 ? 260 MLK E C3 1 HETATM 18317 C C2 . MLK NA 3 . ? -15.610 0.535 -39.538 1.00 59.65 ? 260 MLK E C2 1 HETATM 18318 C C1 . MLK NA 3 . ? -16.410 -0.025 -40.547 1.00 64.34 ? 260 MLK E C1 1 HETATM 18319 C C13 . MLK NA 3 . ? -17.403 0.855 -41.219 1.00 64.66 ? 260 MLK E C13 1 HETATM 18320 O O13 . MLK NA 3 . ? -18.207 0.416 -42.025 1.00 60.06 ? 260 MLK E O13 1 HETATM 18321 O O14 . MLK NA 3 . ? -17.414 2.179 -40.948 1.00 56.39 ? 260 MLK E O14 1 HETATM 18322 C C15 . MLK NA 3 . ? -18.093 3.073 -41.868 1.00 57.10 ? 260 MLK E C15 1 HETATM 18323 C C16 . MLK NA 3 . ? -17.600 4.519 -41.732 1.00 63.58 ? 260 MLK E C16 1 HETATM 18324 C C21 . MLK NA 3 . ? -17.725 4.944 -40.267 1.00 56.63 ? 260 MLK E C21 1 HETATM 18325 C C20 . MLK NA 3 . ? -16.547 5.822 -39.811 1.00 53.78 ? 260 MLK E C20 1 HETATM 18326 C C19 . MLK NA 3 . ? -16.039 6.782 -40.880 1.00 62.68 ? 260 MLK E C19 1 HETATM 18327 O O19 . MLK NA 3 . ? -16.962 7.879 -41.013 1.00 58.71 ? 260 MLK E O19 1 HETATM 18328 C C22 . MLK NA 3 . ? -16.873 8.695 -39.840 1.00 44.55 ? 260 MLK E C22 1 HETATM 18329 C C18 . MLK NA 3 . ? -15.731 6.131 -42.213 1.00 66.06 ? 260 MLK E C18 1 HETATM 18330 C C17 . MLK NA 3 . ? -16.123 4.639 -42.223 1.00 63.07 ? 260 MLK E C17 1 HETATM 18331 C C26 . MLK NA 3 . ? -16.613 6.645 -43.392 1.00 68.42 ? 260 MLK E C26 1 HETATM 18332 N N23 . MLK NA 3 . ? -17.995 6.660 -42.938 1.00 63.11 ? 260 MLK E N23 1 HETATM 18333 C C24 . MLK NA 3 . ? -18.850 7.412 -43.853 1.00 56.91 ? 260 MLK E C24 1 HETATM 18334 C C25 . MLK NA 3 . ? -18.687 8.916 -43.602 1.00 48.06 ? 260 MLK E C25 1 HETATM 18335 C C23 . MLK NA 3 . ? -18.551 5.375 -42.586 1.00 46.22 ? 260 MLK E C23 1 HETATM 18336 C C30 . MLK NA 3 . ? -14.260 6.362 -42.574 1.00 65.39 ? 260 MLK E C30 1 HETATM 18337 C C33 . MLK NA 3 . ? -13.883 7.842 -42.719 1.00 66.85 ? 260 MLK E C33 1 HETATM 18338 C C34 . MLK NA 3 . ? -13.002 7.966 -43.998 1.00 80.64 ? 260 MLK E C34 1 HETATM 18339 C C35 . MLK NA 3 . ? -13.963 8.456 -45.110 1.00 89.02 ? 260 MLK E C35 1 HETATM 18340 O O35 . MLK NA 3 . ? -13.280 9.044 -46.227 1.00 91.04 ? 260 MLK E O35 1 HETATM 18341 C C37 . MLK NA 3 . ? -14.131 10.079 -46.728 1.00 73.70 ? 260 MLK E C37 1 HETATM 18342 C C36 . MLK NA 3 . ? -14.962 7.390 -45.544 1.00 84.15 ? 260 MLK E C36 1 HETATM 18343 C C31 . MLK NA 3 . ? -13.828 5.731 -43.921 1.00 78.22 ? 260 MLK E C31 1 HETATM 18344 C C38 . MLK NA 3 . ? -12.547 6.518 -44.326 1.00 81.34 ? 260 MLK E C38 1 HETATM 18345 O O38 . MLK NA 3 . ? -12.216 6.314 -45.701 1.00 87.34 ? 260 MLK E O38 1 HETATM 18346 C C39 . MLK NA 3 . ? -11.186 5.325 -45.782 1.00 72.85 ? 260 MLK E C39 1 HETATM 18347 C C32 . MLK NA 3 . ? -14.855 5.956 -45.023 1.00 78.64 ? 260 MLK E C32 1 HETATM 18348 O O32 . MLK NA 3 . ? -14.527 5.074 -46.129 1.00 76.90 ? 260 MLK E O32 1 HETATM 18349 C C27 . MLK NA 3 . ? -16.275 5.599 -44.492 1.00 74.68 ? 260 MLK E C27 1 HETATM 18350 O O27 . MLK NA 3 . ? -17.240 5.534 -45.560 1.00 69.35 ? 260 MLK E O27 1 HETATM 18351 C C28 . MLK NA 3 . ? -16.217 4.250 -43.725 1.00 71.77 ? 260 MLK E C28 1 HETATM 18352 O O28 . MLK NA 3 . ? -15.155 3.386 -44.129 1.00 71.07 ? 260 MLK E O28 1 HETATM 18353 C C29 . MLK NA 3 . ? -15.471 2.052 -43.732 1.00 64.23 ? 260 MLK E C29 1 HETATM 18354 C C1 . NAG OA 2 . ? -65.314 59.473 -54.795 1.00 56.05 ? 225 NAG F C1 1 HETATM 18355 C C2 . NAG OA 2 . ? -66.644 59.377 -55.548 1.00 63.54 ? 225 NAG F C2 1 HETATM 18356 C C3 . NAG OA 2 . ? -66.666 60.205 -56.831 1.00 76.07 ? 225 NAG F C3 1 HETATM 18357 C C4 . NAG OA 2 . ? -66.257 61.643 -56.543 1.00 79.36 ? 225 NAG F C4 1 HETATM 18358 C C5 . NAG OA 2 . ? -64.931 61.659 -55.773 1.00 62.16 ? 225 NAG F C5 1 HETATM 18359 C C6 . NAG OA 2 . ? -64.531 63.089 -55.404 1.00 60.98 ? 225 NAG F C6 1 HETATM 18360 C C7 . NAG OA 2 . ? -68.107 57.473 -55.677 1.00 76.06 ? 225 NAG F C7 1 HETATM 18361 C C8 . NAG OA 2 . ? -68.444 56.250 -56.486 1.00 61.54 ? 225 NAG F C8 1 HETATM 18362 N N2 . NAG OA 2 . ? -66.909 57.997 -55.890 1.00 70.68 ? 225 NAG F N2 1 HETATM 18363 O O3 . NAG OA 2 . ? -67.951 60.166 -57.424 1.00 74.20 ? 225 NAG F O3 1 HETATM 18364 O O4 . NAG OA 2 . ? -66.159 62.364 -57.763 1.00 77.84 ? 225 NAG F O4 1 HETATM 18365 O O5 . NAG OA 2 . ? -64.970 60.844 -54.606 1.00 59.98 ? 225 NAG F O5 1 HETATM 18366 O O6 . NAG OA 2 . ? -65.670 63.926 -55.340 1.00 70.13 ? 225 NAG F O6 1 HETATM 18367 O O7 . NAG OA 2 . ? -68.901 57.962 -54.869 1.00 83.21 ? 225 NAG F O7 1 HETATM 18368 O O8 . MLK PA 3 . ? -37.541 78.877 -52.804 1.00 56.60 ? 260 MLK F O8 1 HETATM 18369 C C8 . MLK PA 3 . ? -38.382 79.140 -51.976 1.00 53.37 ? 260 MLK F C8 1 HETATM 18370 C C9 . MLK PA 3 . ? -38.114 79.828 -50.645 1.00 44.34 ? 260 MLK F C9 1 HETATM 18371 C C10 . MLK PA 3 . ? -39.502 79.886 -49.985 1.00 44.68 ? 260 MLK F C10 1 HETATM 18372 C C12 . MLK PA 3 . ? -39.507 79.112 -48.660 1.00 42.91 ? 260 MLK F C12 1 HETATM 18373 C C11 . MLK PA 3 . ? -40.413 79.245 -51.025 1.00 52.31 ? 260 MLK F C11 1 HETATM 18374 O O11 . MLK PA 3 . ? -41.617 79.102 -50.922 1.00 46.99 ? 260 MLK F O11 1 HETATM 18375 N N7 . MLK PA 3 . ? -39.691 78.864 -52.094 1.00 49.77 ? 260 MLK F N7 1 HETATM 18376 C C6 . MLK PA 3 . ? -40.290 78.256 -53.216 1.00 43.69 ? 260 MLK F C6 1 HETATM 18377 C C5 . MLK PA 3 . ? -40.922 79.052 -54.164 1.00 50.18 ? 260 MLK F C5 1 HETATM 18378 C C4 . MLK PA 3 . ? -41.534 78.486 -55.275 1.00 48.83 ? 260 MLK F C4 1 HETATM 18379 C C3 . MLK PA 3 . ? -41.545 77.114 -55.470 1.00 34.54 ? 260 MLK F C3 1 HETATM 18380 C C2 . MLK PA 3 . ? -40.929 76.308 -54.540 1.00 48.54 ? 260 MLK F C2 1 HETATM 18381 C C1 . MLK PA 3 . ? -40.297 76.858 -53.410 1.00 45.52 ? 260 MLK F C1 1 HETATM 18382 C C13 . MLK PA 3 . ? -39.657 75.939 -52.447 1.00 44.08 ? 260 MLK F C13 1 HETATM 18383 O O13 . MLK PA 3 . ? -39.244 76.348 -51.378 1.00 40.88 ? 260 MLK F O13 1 HETATM 18384 O O14 . MLK PA 3 . ? -39.517 74.637 -52.760 1.00 40.51 ? 260 MLK F O14 1 HETATM 18385 C C15 . MLK PA 3 . ? -38.544 73.851 -52.031 1.00 37.25 ? 260 MLK F C15 1 HETATM 18386 C C16 . MLK PA 3 . ? -38.272 72.559 -52.800 1.00 39.59 ? 260 MLK F C16 1 HETATM 18387 C C21 . MLK PA 3 . ? -39.600 72.013 -53.342 1.00 35.10 ? 260 MLK F C21 1 HETATM 18388 C C20 . MLK PA 3 . ? -39.464 71.461 -54.768 1.00 38.51 ? 260 MLK F C20 1 HETATM 18389 C C19 . MLK PA 3 . ? -38.164 70.708 -55.002 1.00 43.06 ? 260 MLK F C19 1 HETATM 18390 O O19 . MLK PA 3 . ? -38.238 69.419 -54.360 1.00 41.71 ? 260 MLK F O19 1 HETATM 18391 C C22 . MLK PA 3 . ? -39.001 68.535 -55.190 1.00 33.70 ? 260 MLK F C22 1 HETATM 18392 C C18 . MLK PA 3 . ? -36.918 71.481 -54.608 1.00 38.01 ? 260 MLK F C18 1 HETATM 18393 C C17 . MLK PA 3 . ? -37.257 72.836 -53.942 1.00 38.11 ? 260 MLK F C17 1 HETATM 18394 C C26 . MLK PA 3 . ? -36.079 70.820 -53.471 1.00 40.16 ? 260 MLK F C26 1 HETATM 18395 N N23 . MLK PA 3 . ? -37.000 70.464 -52.398 1.00 40.64 ? 260 MLK F N23 1 HETATM 18396 C C24 . MLK PA 3 . ? -36.375 69.624 -51.378 1.00 35.69 ? 260 MLK F C24 1 HETATM 18397 C C25 . MLK PA 3 . ? -35.886 68.301 -51.971 1.00 34.96 ? 260 MLK F C25 1 HETATM 18398 C C23 . MLK PA 3 . ? -37.697 71.573 -51.780 1.00 35.55 ? 260 MLK F C23 1 HETATM 18399 C C30 . MLK PA 3 . ? -36.038 71.643 -55.856 1.00 46.55 ? 260 MLK F C30 1 HETATM 18400 C C33 . MLK PA 3 . ? -35.594 70.309 -56.489 1.00 43.24 ? 260 MLK F C33 1 HETATM 18401 C C34 . MLK PA 3 . ? -34.078 70.456 -56.811 1.00 43.26 ? 260 MLK F C34 1 HETATM 18402 C C35 . MLK PA 3 . ? -33.324 69.853 -55.603 1.00 46.18 ? 260 MLK F C35 1 HETATM 18403 O O35 . MLK PA 3 . ? -32.007 69.438 -55.963 1.00 55.88 ? 260 MLK F O35 1 HETATM 18404 C C37 . MLK PA 3 . ? -32.171 68.203 -56.668 1.00 70.69 ? 260 MLK F C37 1 HETATM 18405 C C36 . MLK PA 3 . ? -33.327 70.695 -54.331 1.00 41.72 ? 260 MLK F C36 1 HETATM 18406 C C31 . MLK PA 3 . ? -34.726 72.438 -55.631 1.00 45.66 ? 260 MLK F C31 1 HETATM 18407 C C38 . MLK PA 3 . ? -33.842 71.990 -56.843 1.00 50.95 ? 260 MLK F C38 1 HETATM 18408 O O38 . MLK PA 3 . ? -32.468 72.344 -56.720 1.00 54.71 ? 260 MLK F O38 1 HETATM 18409 C C39 . MLK PA 3 . ? -32.251 73.619 -57.328 1.00 42.54 ? 260 MLK F C39 1 HETATM 18410 C C32 . MLK PA 3 . ? -34.035 72.045 -54.322 1.00 48.31 ? 260 MLK F C32 1 HETATM 18411 O O32 . MLK PA 3 . ? -33.049 73.057 -54.007 1.00 40.71 ? 260 MLK F O32 1 HETATM 18412 C C27 . MLK PA 3 . ? -35.074 71.973 -53.150 1.00 45.36 ? 260 MLK F C27 1 HETATM 18413 O O27 . MLK PA 3 . ? -34.417 71.843 -51.873 1.00 35.61 ? 260 MLK F O27 1 HETATM 18414 C C28 . MLK PA 3 . ? -35.978 73.239 -53.159 1.00 40.08 ? 260 MLK F C28 1 HETATM 18415 O O28 . MLK PA 3 . ? -35.351 74.384 -53.715 1.00 40.07 ? 260 MLK F O28 1 HETATM 18416 C C29 . MLK PA 3 . ? -36.056 75.546 -53.279 1.00 40.69 ? 260 MLK F C29 1 HETATM 18417 C C1 . NAG QA 2 . ? -73.643 49.187 -18.551 1.00 57.77 ? 225 NAG G C1 1 HETATM 18418 C C2 . NAG QA 2 . ? -74.716 48.693 -17.570 1.00 69.47 ? 225 NAG G C2 1 HETATM 18419 C C3 . NAG QA 2 . ? -76.109 49.273 -17.838 1.00 76.59 ? 225 NAG G C3 1 HETATM 18420 C C4 . NAG QA 2 . ? -76.111 50.763 -18.187 1.00 70.01 ? 225 NAG G C4 1 HETATM 18421 C C5 . NAG QA 2 . ? -74.959 51.113 -19.125 1.00 58.50 ? 225 NAG G C5 1 HETATM 18422 C C6 . NAG QA 2 . ? -74.785 52.620 -19.246 1.00 60.22 ? 225 NAG G C6 1 HETATM 18423 C C7 . NAG QA 2 . ? -74.220 46.516 -16.622 1.00 68.40 ? 225 NAG G C7 1 HETATM 18424 C C8 . NAG QA 2 . ? -74.338 45.022 -16.717 1.00 58.47 ? 225 NAG G C8 1 HETATM 18425 N N2 . NAG QA 2 . ? -74.801 47.239 -17.582 1.00 66.01 ? 225 NAG G N2 1 HETATM 18426 O O3 . NAG QA 2 . ? -76.918 49.067 -16.695 1.00 78.51 ? 225 NAG G O3 1 HETATM 18427 O O4 . NAG QA 2 . ? -77.354 51.079 -18.790 1.00 82.06 ? 225 NAG G O4 1 HETATM 18428 O O5 . NAG QA 2 . ? -73.739 50.595 -18.650 1.00 54.78 ? 225 NAG G O5 1 HETATM 18429 O O6 . NAG QA 2 . ? -75.238 53.241 -18.066 1.00 73.42 ? 225 NAG G O6 1 HETATM 18430 O O7 . NAG QA 2 . ? -73.598 47.028 -15.688 1.00 79.10 ? 225 NAG G O7 1 HETATM 18431 C C1 . NAG RA 2 . ? -78.052 52.149 -18.109 1.00 86.97 ? 226 NAG G C1 1 HETATM 18432 C C2 . NAG RA 2 . ? -79.068 52.804 -19.043 1.00 93.43 ? 226 NAG G C2 1 HETATM 18433 C C3 . NAG RA 2 . ? -79.582 54.088 -18.395 1.00 102.96 ? 226 NAG G C3 1 HETATM 18434 C C4 . NAG RA 2 . ? -80.152 53.774 -17.015 1.00 105.34 ? 226 NAG G C4 1 HETATM 18435 C C5 . NAG RA 2 . ? -79.263 52.835 -16.191 1.00 96.70 ? 226 NAG G C5 1 HETATM 18436 C C6 . NAG RA 2 . ? -80.074 52.231 -15.052 1.00 99.61 ? 226 NAG G C6 1 HETATM 18437 C C7 . NAG RA 2 . ? -77.758 53.999 -20.781 1.00 90.39 ? 226 NAG G C7 1 HETATM 18438 C C8 . NAG RA 2 . ? -77.490 54.080 -22.258 1.00 70.95 ? 226 NAG G C8 1 HETATM 18439 N N2 . NAG RA 2 . ? -78.539 52.990 -20.390 1.00 91.21 ? 226 NAG G N2 1 HETATM 18440 O O3 . NAG RA 2 . ? -80.596 54.678 -19.180 1.00 104.55 ? 226 NAG G O3 1 HETATM 18441 O O4 . NAG RA 2 . ? -80.354 54.989 -16.316 1.00 104.80 ? 226 NAG G O4 1 HETATM 18442 O O5 . NAG RA 2 . ? -78.743 51.754 -16.945 1.00 87.38 ? 226 NAG G O5 1 HETATM 18443 O O6 . NAG RA 2 . ? -80.892 51.206 -15.574 1.00 92.60 ? 226 NAG G O6 1 HETATM 18444 O O7 . NAG RA 2 . ? -77.263 54.825 -20.009 1.00 93.43 ? 226 NAG G O7 1 HETATM 18445 C C1 . NAG SA 2 . ? -72.964 37.924 -9.681 1.00 70.91 ? 240 NAG G C1 1 HETATM 18446 C C2 . NAG SA 2 . ? -73.541 37.104 -8.521 1.00 73.90 ? 240 NAG G C2 1 HETATM 18447 C C3 . NAG SA 2 . ? -74.863 37.654 -7.985 1.00 79.26 ? 240 NAG G C3 1 HETATM 18448 C C4 . NAG SA 2 . ? -74.879 39.178 -7.923 1.00 83.17 ? 240 NAG G C4 1 HETATM 18449 C C5 . NAG SA 2 . ? -74.335 39.797 -9.207 1.00 74.21 ? 240 NAG G C5 1 HETATM 18450 C C6 . NAG SA 2 . ? -74.254 41.317 -9.109 1.00 81.36 ? 240 NAG G C6 1 HETATM 18451 C C7 . NAG SA 2 . ? -72.862 34.765 -8.646 1.00 79.30 ? 240 NAG G C7 1 HETATM 18452 C C8 . NAG SA 2 . ? -73.098 33.423 -9.287 1.00 68.85 ? 240 NAG G C8 1 HETATM 18453 N N2 . NAG SA 2 . ? -73.735 35.727 -8.948 1.00 68.95 ? 240 NAG G N2 1 HETATM 18454 O O3 . NAG SA 2 . ? -75.106 37.128 -6.696 1.00 79.94 ? 240 NAG G O3 1 HETATM 18455 O O4 . NAG SA 2 . ? -76.206 39.613 -7.700 1.00 95.61 ? 240 NAG G O4 1 HETATM 18456 O O5 . NAG SA 2 . ? -73.036 39.314 -9.455 1.00 70.48 ? 240 NAG G O5 1 HETATM 18457 O O6 . NAG SA 2 . ? -73.249 41.683 -8.184 1.00 83.54 ? 240 NAG G O6 1 HETATM 18458 O O7 . NAG SA 2 . ? -71.903 34.945 -7.889 1.00 76.96 ? 240 NAG G O7 1 HETATM 18459 C C1 . NAG TA 2 . ? -76.333 40.231 -6.402 1.00 89.30 ? 241 NAG G C1 1 HETATM 18460 C C2 . NAG TA 2 . ? -77.684 40.934 -6.267 1.00 92.31 ? 241 NAG G C2 1 HETATM 18461 C C3 . NAG TA 2 . ? -77.749 41.707 -4.951 1.00 91.73 ? 241 NAG G C3 1 HETATM 18462 C C4 . NAG TA 2 . ? -77.253 40.868 -3.772 1.00 92.23 ? 241 NAG G C4 1 HETATM 18463 C C5 . NAG TA 2 . ? -76.025 40.020 -4.107 1.00 90.95 ? 241 NAG G C5 1 HETATM 18464 C C6 . NAG TA 2 . ? -75.735 39.003 -3.011 1.00 83.90 ? 241 NAG G C6 1 HETATM 18465 C C7 . NAG TA 2 . ? -77.229 42.873 -7.727 1.00 99.58 ? 241 NAG G C7 1 HETATM 18466 C C8 . NAG TA 2 . ? -77.408 43.389 -9.126 1.00 92.56 ? 241 NAG G C8 1 HETATM 18467 N N2 . NAG TA 2 . ? -77.961 41.804 -7.404 1.00 95.47 ? 241 NAG G N2 1 HETATM 18468 O O3 . NAG TA 2 . ? -79.073 42.137 -4.716 1.00 83.16 ? 241 NAG G O3 1 HETATM 18469 O O4 . NAG TA 2 . ? -76.924 41.745 -2.713 1.00 90.24 ? 241 NAG G O4 1 HETATM 18470 O O5 . NAG TA 2 . ? -76.192 39.331 -5.327 1.00 89.25 ? 241 NAG G O5 1 HETATM 18471 O O6 . NAG TA 2 . ? -74.398 39.165 -2.596 1.00 79.25 ? 241 NAG G O6 1 HETATM 18472 O O7 . NAG TA 2 . ? -76.445 43.431 -6.953 1.00 95.40 ? 241 NAG G O7 1 HETATM 18473 C C1 . BMA UA 4 . ? -77.652 41.356 -1.526 1.00 91.78 ? 242 BMA G C1 1 HETATM 18474 C C2 . BMA UA 4 . ? -76.870 41.717 -0.255 1.00 85.43 ? 242 BMA G C2 1 HETATM 18475 C C3 . BMA UA 4 . ? -77.636 41.315 1.005 1.00 75.48 ? 242 BMA G C3 1 HETATM 18476 C C4 . BMA UA 4 . ? -79.099 41.757 0.923 1.00 84.38 ? 242 BMA G C4 1 HETATM 18477 C C5 . BMA UA 4 . ? -79.699 41.289 -0.404 1.00 76.88 ? 242 BMA G C5 1 HETATM 18478 C C6 . BMA UA 4 . ? -81.168 41.645 -0.553 1.00 77.27 ? 242 BMA G C6 1 HETATM 18479 O O2 . BMA UA 4 . ? -76.604 43.127 -0.221 1.00 81.30 ? 242 BMA G O2 1 HETATM 18480 O O3 . BMA UA 4 . ? -77.005 41.906 2.148 1.00 74.37 ? 242 BMA G O3 1 HETATM 18481 O O4 . BMA UA 4 . ? -79.845 41.238 2.039 1.00 61.73 ? 242 BMA G O4 1 HETATM 18482 O O5 . BMA UA 4 . ? -78.974 41.893 -1.468 1.00 85.69 ? 242 BMA G O5 1 HETATM 18483 O O6 . BMA UA 4 . ? -81.985 40.579 -0.052 1.00 87.00 ? 242 BMA G O6 1 HETATM 18484 C C1 . MAN VA 5 . ? -83.287 40.736 -0.636 1.00 76.45 ? 243 MAN G C1 1 HETATM 18485 C C2 . MAN VA 5 . ? -83.475 39.755 -1.785 1.00 82.62 ? 243 MAN G C2 1 HETATM 18486 C C3 . MAN VA 5 . ? -84.158 40.399 -2.989 1.00 84.84 ? 243 MAN G C3 1 HETATM 18487 C C4 . MAN VA 5 . ? -85.227 41.417 -2.572 1.00 82.55 ? 243 MAN G C4 1 HETATM 18488 C C5 . MAN VA 5 . ? -84.746 42.359 -1.467 1.00 75.97 ? 243 MAN G C5 1 HETATM 18489 C C6 . MAN VA 5 . ? -85.571 42.212 -0.197 1.00 71.43 ? 243 MAN G C6 1 HETATM 18490 O O2 . MAN VA 5 . ? -84.257 38.670 -1.333 1.00 76.24 ? 243 MAN G O2 1 HETATM 18491 O O3 . MAN VA 5 . ? -84.746 39.351 -3.736 1.00 99.24 ? 243 MAN G O3 1 HETATM 18492 O O4 . MAN VA 5 . ? -85.615 42.194 -3.688 1.00 79.04 ? 243 MAN G O4 1 HETATM 18493 O O5 . MAN VA 5 . ? -83.420 42.047 -1.129 1.00 80.56 ? 243 MAN G O5 1 HETATM 18494 O O6 . MAN VA 5 . ? -86.868 41.799 -0.553 1.00 80.89 ? 243 MAN G O6 1 HETATM 18495 C C1 . MAN WA 5 . ? -87.848 42.642 0.075 1.00 79.26 ? 244 MAN G C1 1 HETATM 18496 C C2 . MAN WA 5 . ? -89.137 41.832 0.144 1.00 86.67 ? 244 MAN G C2 1 HETATM 18497 C C3 . MAN WA 5 . ? -89.569 41.476 -1.276 1.00 85.25 ? 244 MAN G C3 1 HETATM 18498 C C4 . MAN WA 5 . ? -89.643 42.745 -2.125 1.00 88.94 ? 244 MAN G C4 1 HETATM 18499 C C5 . MAN WA 5 . ? -88.334 43.536 -2.015 1.00 86.41 ? 244 MAN G C5 1 HETATM 18500 C C6 . MAN WA 5 . ? -88.324 44.818 -2.850 1.00 75.37 ? 244 MAN G C6 1 HETATM 18501 O O2 . MAN WA 5 . ? -90.147 42.552 0.818 1.00 89.71 ? 244 MAN G O2 1 HETATM 18502 O O3 . MAN WA 5 . ? -90.809 40.800 -1.258 1.00 89.18 ? 244 MAN G O3 1 HETATM 18503 O O4 . MAN WA 5 . ? -89.896 42.399 -3.471 1.00 92.69 ? 244 MAN G O4 1 HETATM 18504 O O5 . MAN WA 5 . ? -88.074 43.829 -0.656 1.00 77.09 ? 244 MAN G O5 1 HETATM 18505 O O6 . MAN WA 5 . ? -89.370 45.674 -2.445 1.00 73.97 ? 244 MAN G O6 1 HETATM 18506 C C1 . MAN XA 5 . ? -84.323 39.347 -5.120 1.00 102.76 ? 245 MAN G C1 1 HETATM 18507 C C2 . MAN XA 5 . ? -85.281 38.468 -5.935 1.00 109.61 ? 245 MAN G C2 1 HETATM 18508 C C3 . MAN XA 5 . ? -84.635 37.192 -6.496 1.00 106.23 ? 245 MAN G C3 1 HETATM 18509 C C4 . MAN XA 5 . ? -83.569 36.575 -5.584 1.00 100.81 ? 245 MAN G C4 1 HETATM 18510 C C5 . MAN XA 5 . ? -82.716 37.622 -4.855 1.00 96.79 ? 245 MAN G C5 1 HETATM 18511 C C6 . MAN XA 5 . ? -81.223 37.373 -5.055 1.00 84.91 ? 245 MAN G C6 1 HETATM 18512 O O2 . MAN XA 5 . ? -85.842 39.228 -6.987 1.00 106.31 ? 245 MAN G O2 1 HETATM 18513 O O3 . MAN XA 5 . ? -84.083 37.446 -7.773 1.00 111.30 ? 245 MAN G O3 1 HETATM 18514 O O4 . MAN XA 5 . ? -84.185 35.690 -4.669 1.00 89.68 ? 245 MAN G O4 1 HETATM 18515 O O5 . MAN XA 5 . ? -82.987 38.928 -5.323 1.00 97.84 ? 245 MAN G O5 1 HETATM 18516 O O6 . MAN XA 5 . ? -80.872 36.111 -4.540 1.00 80.58 ? 245 MAN G O6 1 HETATM 18517 C C1 . MAN YA 5 . ? -76.470 40.880 3.013 1.00 76.43 ? 246 MAN G C1 1 HETATM 18518 C C2 . MAN YA 5 . ? -76.151 41.488 4.375 1.00 67.31 ? 246 MAN G C2 1 HETATM 18519 C C3 . MAN YA 5 . ? -75.084 42.568 4.229 1.00 68.87 ? 246 MAN G C3 1 HETATM 18520 C C4 . MAN YA 5 . ? -73.881 42.056 3.434 1.00 87.19 ? 246 MAN G C4 1 HETATM 18521 C C5 . MAN YA 5 . ? -74.275 41.229 2.206 1.00 88.63 ? 246 MAN G C5 1 HETATM 18522 C C6 . MAN YA 5 . ? -73.049 40.503 1.650 1.00 84.86 ? 246 MAN G C6 1 HETATM 18523 O O2 . MAN YA 5 . ? -75.701 40.496 5.272 1.00 61.28 ? 246 MAN G O2 1 HETATM 18524 O O3 . MAN YA 5 . ? -74.656 42.956 5.517 1.00 71.78 ? 246 MAN G O3 1 HETATM 18525 O O4 . MAN YA 5 . ? -73.103 43.156 3.007 1.00 87.74 ? 246 MAN G O4 1 HETATM 18526 O O5 . MAN YA 5 . ? -75.286 40.285 2.516 1.00 84.43 ? 246 MAN G O5 1 HETATM 18527 O O6 . MAN YA 5 . ? -73.383 39.792 0.477 1.00 78.43 ? 246 MAN G O6 1 HETATM 18528 C C1 . MRD ZA 6 . ? -61.632 56.227 -38.171 1.00 31.94 ? 250 MRD G C1 1 HETATM 18529 C C2 . MRD ZA 6 . ? -61.861 55.345 -36.939 1.00 47.43 ? 250 MRD G C2 1 HETATM 18530 O O2 . MRD ZA 6 . ? -62.045 56.176 -35.754 1.00 56.64 ? 250 MRD G O2 1 HETATM 18531 C CM . MRD ZA 6 . ? -63.133 54.534 -37.100 1.00 38.80 ? 250 MRD G CM 1 HETATM 18532 C C3 . MRD ZA 6 . ? -60.698 54.370 -36.732 1.00 47.37 ? 250 MRD G C3 1 HETATM 18533 C C4 . MRD ZA 6 . ? -60.608 53.338 -37.864 1.00 58.38 ? 250 MRD G C4 1 HETATM 18534 O O4 . MRD ZA 6 . ? -61.396 52.191 -37.571 1.00 52.11 ? 250 MRD G O4 1 HETATM 18535 C C5 . MRD ZA 6 . ? -59.156 52.920 -38.117 1.00 57.09 ? 250 MRD G C5 1 HETATM 18536 O O8 . MLK AB 3 . ? -67.849 75.014 -39.857 1.00 50.57 ? 260 MLK G O8 1 HETATM 18537 C C8 . MLK AB 3 . ? -67.574 75.393 -38.737 1.00 51.89 ? 260 MLK G C8 1 HETATM 18538 C C9 . MLK AB 3 . ? -66.677 76.567 -38.410 1.00 46.96 ? 260 MLK G C9 1 HETATM 18539 C C10 . MLK AB 3 . ? -66.453 76.436 -36.895 1.00 47.35 ? 260 MLK G C10 1 HETATM 18540 C C12 . MLK AB 3 . ? -64.986 76.104 -36.592 1.00 36.72 ? 260 MLK G C12 1 HETATM 18541 C C11 . MLK AB 3 . ? -67.358 75.285 -36.510 1.00 45.29 ? 260 MLK G C11 1 HETATM 18542 O O11 . MLK AB 3 . ? -67.476 74.835 -35.387 1.00 43.42 ? 260 MLK G O11 1 HETATM 18543 N N7 . MLK AB 3 . ? -67.996 74.825 -37.597 1.00 45.51 ? 260 MLK G N7 1 HETATM 18544 C C6 . MLK AB 3 . ? -68.993 73.822 -37.540 1.00 44.92 ? 260 MLK G C6 1 HETATM 18545 C C5 . MLK AB 3 . ? -70.299 74.162 -37.193 1.00 55.11 ? 260 MLK G C5 1 HETATM 18546 C C4 . MLK AB 3 . ? -71.296 73.198 -37.128 1.00 47.46 ? 260 MLK G C4 1 HETATM 18547 C C3 . MLK AB 3 . ? -71.019 71.866 -37.405 1.00 42.84 ? 260 MLK G C3 1 HETATM 18548 C C2 . MLK AB 3 . ? -69.737 71.505 -37.748 1.00 48.08 ? 260 MLK G C2 1 HETATM 18549 C C1 . MLK AB 3 . ? -68.718 72.466 -37.821 1.00 42.33 ? 260 MLK G C1 1 HETATM 18550 C C13 . MLK AB 3 . ? -67.370 72.000 -38.193 1.00 44.38 ? 260 MLK G C13 1 HETATM 18551 O O13 . MLK AB 3 . ? -66.399 72.729 -38.106 1.00 39.16 ? 260 MLK G O13 1 HETATM 18552 O O14 . MLK AB 3 . ? -67.226 70.742 -38.646 1.00 43.40 ? 260 MLK G O14 1 HETATM 18553 C C15 . MLK AB 3 . ? -66.021 70.400 -39.370 1.00 37.93 ? 260 MLK G C15 1 HETATM 18554 C C16 . MLK AB 3 . ? -66.308 69.141 -40.176 1.00 36.74 ? 260 MLK G C16 1 HETATM 18555 C C21 . MLK AB 3 . ? -66.960 68.105 -39.258 1.00 34.52 ? 260 MLK G C21 1 HETATM 18556 C C20 . MLK AB 3 . ? -68.190 67.472 -39.912 1.00 35.30 ? 260 MLK G C20 1 HETATM 18557 C C19 . MLK AB 3 . ? -67.923 67.077 -41.356 1.00 44.05 ? 260 MLK G C19 1 HETATM 18558 O O19 . MLK AB 3 . ? -66.985 65.978 -41.413 1.00 44.52 ? 260 MLK G O19 1 HETATM 18559 C C22 . MLK AB 3 . ? -67.583 64.806 -40.839 1.00 36.73 ? 260 MLK G C22 1 HETATM 18560 C C18 . MLK AB 3 . ? -67.451 68.237 -42.208 1.00 42.87 ? 260 MLK G C18 1 HETATM 18561 C C17 . MLK AB 3 . ? -67.217 69.526 -41.380 1.00 37.50 ? 260 MLK G C17 1 HETATM 18562 C C26 . MLK AB 3 . ? -66.018 68.050 -42.801 1.00 39.53 ? 260 MLK G C26 1 HETATM 18563 N N23 . MLK AB 3 . ? -65.103 67.646 -41.731 1.00 45.46 ? 260 MLK G N23 1 HETATM 18564 C C24 . MLK AB 3 . ? -63.801 67.250 -42.269 1.00 37.24 ? 260 MLK G C24 1 HETATM 18565 C C25 . MLK AB 3 . ? -63.945 65.960 -43.088 1.00 44.69 ? 260 MLK G C25 1 HETATM 18566 C C23 . MLK AB 3 . ? -64.963 68.567 -40.625 1.00 31.35 ? 260 MLK G C23 1 HETATM 18567 C C30 . MLK AB 3 . ? -68.473 68.433 -43.336 1.00 40.08 ? 260 MLK G C30 1 HETATM 18568 C C33 . MLK AB 3 . ? -68.719 67.168 -44.176 1.00 40.98 ? 260 MLK G C33 1 HETATM 18569 C C34 . MLK AB 3 . ? -68.628 67.604 -45.665 1.00 41.92 ? 260 MLK G C34 1 HETATM 18570 C C35 . MLK AB 3 . ? -67.152 67.404 -46.088 1.00 49.40 ? 260 MLK G C35 1 HETATM 18571 O O35 . MLK AB 3 . ? -67.040 67.195 -47.501 1.00 60.55 ? 260 MLK G O35 1 HETATM 18572 C C37 . MLK AB 3 . ? -66.641 65.831 -47.686 1.00 56.33 ? 260 MLK G C37 1 HETATM 18573 C C36 . MLK AB 3 . ? -66.168 68.465 -45.597 1.00 38.14 ? 260 MLK G C36 1 HETATM 18574 C C31 . MLK AB 3 . ? -68.125 69.552 -44.354 1.00 39.64 ? 260 MLK G C31 1 HETATM 18575 C C38 . MLK AB 3 . ? -68.919 69.120 -45.635 1.00 48.95 ? 260 MLK G C38 1 HETATM 18576 O O38 . MLK AB 3 . ? -68.506 69.782 -46.827 1.00 51.45 ? 260 MLK G O38 1 HETATM 18577 C C39 . MLK AB 3 . ? -69.345 70.938 -46.968 1.00 50.54 ? 260 MLK G C39 1 HETATM 18578 C C32 . MLK AB 3 . ? -66.636 69.589 -44.673 1.00 43.59 ? 260 MLK G C32 1 HETATM 18579 O O32 . MLK AB 3 . ? -66.322 70.870 -45.270 1.00 38.86 ? 260 MLK G O32 1 HETATM 18580 C C27 . MLK AB 3 . ? -65.769 69.473 -43.376 1.00 41.56 ? 260 MLK G C27 1 HETATM 18581 O O27 . MLK AB 3 . ? -64.389 69.784 -43.646 1.00 42.77 ? 260 MLK G O27 1 HETATM 18582 C C28 . MLK AB 3 . ? -66.301 70.423 -42.271 1.00 39.24 ? 260 MLK G C28 1 HETATM 18583 O O28 . MLK AB 3 . ? -66.944 71.579 -42.814 1.00 41.11 ? 260 MLK G O28 1 HETATM 18584 C C29 . MLK AB 3 . ? -67.242 72.524 -41.784 1.00 42.71 ? 260 MLK G C29 1 HETATM 18585 C C1 . NAG BB 2 . ? -40.038 44.303 0.636 1.00 67.18 ? 225 NAG H C1 1 HETATM 18586 C C2 . NAG BB 2 . ? -39.567 43.510 1.860 1.00 62.00 ? 225 NAG H C2 1 HETATM 18587 C C3 . NAG BB 2 . ? -40.551 43.573 3.030 1.00 74.35 ? 225 NAG H C3 1 HETATM 18588 C C4 . NAG BB 2 . ? -41.061 44.988 3.266 1.00 77.20 ? 225 NAG H C4 1 HETATM 18589 C C5 . NAG BB 2 . ? -41.586 45.537 1.949 1.00 64.83 ? 225 NAG H C5 1 HETATM 18590 C C6 . NAG BB 2 . ? -42.173 46.932 2.131 1.00 62.09 ? 225 NAG H C6 1 HETATM 18591 C C7 . NAG BB 2 . ? -38.163 41.551 1.391 1.00 70.35 ? 225 NAG H C7 1 HETATM 18592 C C8 . NAG BB 2 . ? -38.147 40.046 1.377 1.00 61.99 ? 225 NAG H C8 1 HETATM 18593 N N2 . NAG BB 2 . ? -39.368 42.113 1.512 1.00 70.72 ? 225 NAG H N2 1 HETATM 18594 O O3 . NAG BB 2 . ? -39.919 43.102 4.201 1.00 84.64 ? 225 NAG H O3 1 HETATM 18595 O O4 . NAG BB 2 . ? -42.071 44.997 4.256 1.00 73.41 ? 225 NAG H O4 1 HETATM 18596 O O5 . NAG BB 2 . ? -40.518 45.578 1.027 1.00 65.49 ? 225 NAG H O5 1 HETATM 18597 O O6 . NAG BB 2 . ? -41.186 47.778 2.673 1.00 72.71 ? 225 NAG H O6 1 HETATM 18598 O O7 . NAG BB 2 . ? -37.114 42.198 1.282 1.00 68.16 ? 225 NAG H O7 1 HETATM 18599 C C1 . MRD CB 6 . ? -56.558 50.380 -16.229 1.00 42.75 ? 250 MRD H C1 1 HETATM 18600 C C2 . MRD CB 6 . ? -55.425 49.402 -15.924 1.00 57.16 ? 250 MRD H C2 1 HETATM 18601 O O2 . MRD CB 6 . ? -55.344 49.206 -14.489 1.00 42.41 ? 250 MRD H O2 1 HETATM 18602 C CM . MRD CB 6 . ? -55.692 48.047 -16.576 1.00 44.56 ? 250 MRD H CM 1 HETATM 18603 C C3 . MRD CB 6 . ? -54.097 49.964 -16.417 1.00 54.95 ? 250 MRD H C3 1 HETATM 18604 C C4 . MRD CB 6 . ? -54.028 49.924 -17.939 1.00 62.67 ? 250 MRD H C4 1 HETATM 18605 O O4 . MRD CB 6 . ? -53.361 48.741 -18.338 1.00 73.34 ? 250 MRD H O4 1 HETATM 18606 C C5 . MRD CB 6 . ? -53.297 51.143 -18.501 1.00 61.71 ? 250 MRD H C5 1 HETATM 18607 O O8 . MLK DB 3 . ? -64.511 67.057 -7.916 1.00 49.40 ? 260 MLK H O8 1 HETATM 18608 C C8 . MLK DB 3 . ? -63.378 67.478 -7.884 1.00 46.11 ? 260 MLK H C8 1 HETATM 18609 C C9 . MLK DB 3 . ? -62.868 68.666 -8.678 1.00 43.63 ? 260 MLK H C9 1 HETATM 18610 C C10 . MLK DB 3 . ? -61.470 68.921 -8.087 1.00 42.65 ? 260 MLK H C10 1 HETATM 18611 C C12 . MLK DB 3 . ? -60.414 69.034 -9.198 1.00 36.80 ? 260 MLK H C12 1 HETATM 18612 C C11 . MLK DB 3 . ? -61.252 67.706 -7.200 1.00 42.75 ? 260 MLK H C11 1 HETATM 18613 O O11 . MLK DB 3 . ? -60.212 67.440 -6.638 1.00 41.37 ? 260 MLK H O11 1 HETATM 18614 N N7 . MLK DB 3 . ? -62.383 66.973 -7.136 1.00 47.19 ? 260 MLK H N7 1 HETATM 18615 C C6 . MLK DB 3 . ? -62.509 65.799 -6.359 1.00 42.63 ? 260 MLK H C6 1 HETATM 18616 C C5 . MLK DB 3 . ? -62.759 65.899 -4.994 1.00 50.58 ? 260 MLK H C5 1 HETATM 18617 C C4 . MLK DB 3 . ? -62.884 64.766 -4.203 1.00 49.62 ? 260 MLK H C4 1 HETATM 18618 C C3 . MLK DB 3 . ? -62.769 63.498 -4.758 1.00 45.08 ? 260 MLK H C3 1 HETATM 18619 C C2 . MLK DB 3 . ? -62.529 63.366 -6.105 1.00 45.79 ? 260 MLK H C2 1 HETATM 18620 C C1 . MLK DB 3 . ? -62.397 64.504 -6.919 1.00 45.46 ? 260 MLK H C1 1 HETATM 18621 C C13 . MLK DB 3 . ? -62.145 64.277 -8.355 1.00 42.76 ? 260 MLK H C13 1 HETATM 18622 O O13 . MLK DB 3 . ? -61.791 65.183 -9.090 1.00 39.14 ? 260 MLK H O13 1 HETATM 18623 O O14 . MLK DB 3 . ? -62.344 63.023 -8.821 1.00 45.34 ? 260 MLK H O14 1 HETATM 18624 C C15 . MLK DB 3 . ? -62.486 62.740 -10.236 1.00 38.08 ? 260 MLK H C15 1 HETATM 18625 C C16 . MLK DB 3 . ? -62.972 61.294 -10.410 1.00 40.26 ? 260 MLK H C16 1 HETATM 18626 C C21 . MLK DB 3 . ? -62.140 60.365 -9.514 1.00 38.95 ? 260 MLK H C21 1 HETATM 18627 C C20 . MLK DB 3 . ? -63.003 59.292 -8.819 1.00 35.47 ? 260 MLK H C20 1 HETATM 18628 C C19 . MLK DB 3 . ? -64.110 58.738 -9.710 1.00 37.51 ? 260 MLK H C19 1 HETATM 18629 O O19 . MLK DB 3 . ? -63.542 57.884 -10.719 1.00 39.99 ? 260 MLK H O19 1 HETATM 18630 C C22 . MLK DB 3 . ? -62.987 56.734 -10.079 1.00 34.37 ? 260 MLK H C22 1 HETATM 18631 C C18 . MLK DB 3 . ? -64.985 59.793 -10.348 1.00 37.78 ? 260 MLK H C18 1 HETATM 18632 C C17 . MLK DB 3 . ? -64.482 61.217 -10.038 1.00 38.35 ? 260 MLK H C17 1 HETATM 18633 C C26 . MLK DB 3 . ? -64.944 59.835 -11.909 1.00 39.50 ? 260 MLK H C26 1 HETATM 18634 N N23 . MLK DB 3 . ? -63.554 59.823 -12.356 1.00 39.15 ? 260 MLK H N23 1 HETATM 18635 C C24 . MLK DB 3 . ? -63.463 59.736 -13.815 1.00 35.21 ? 260 MLK H C24 1 HETATM 18636 C C25 . MLK DB 3 . ? -63.681 58.303 -14.330 1.00 35.84 ? 260 MLK H C25 1 HETATM 18637 C C23 . MLK DB 3 . ? -62.723 60.906 -11.874 1.00 31.75 ? 260 MLK H C23 1 HETATM 18638 C C30 . MLK DB 3 . ? -66.423 59.562 -9.879 1.00 47.76 ? 260 MLK H C30 1 HETATM 18639 C C33 . MLK DB 3 . ? -66.966 58.166 -10.240 1.00 47.85 ? 260 MLK H C33 1 HETATM 18640 C C34 . MLK DB 3 . ? -68.375 58.388 -10.871 1.00 44.55 ? 260 MLK H C34 1 HETATM 18641 C C35 . MLK DB 3 . ? -68.135 58.454 -12.402 1.00 55.57 ? 260 MLK H C35 1 HETATM 18642 O O35 . MLK DB 3 . ? -69.252 57.993 -13.184 1.00 61.94 ? 260 MLK H O35 1 HETATM 18643 C C37 . MLK DB 3 . ? -69.042 56.586 -13.365 1.00 55.23 ? 260 MLK H C37 1 HETATM 18644 C C36 . MLK DB 3 . ? -67.581 59.785 -12.902 1.00 46.87 ? 260 MLK H C36 1 HETATM 18645 C C31 . MLK DB 3 . ? -67.466 60.561 -10.451 1.00 45.93 ? 260 MLK H C31 1 HETATM 18646 C C38 . MLK DB 3 . ? -68.815 59.779 -10.352 1.00 46.17 ? 260 MLK H C38 1 HETATM 18647 O O38 . MLK DB 3 . ? -69.869 60.364 -11.113 1.00 52.26 ? 260 MLK H O38 1 HETATM 18648 C C39 . MLK DB 3 . ? -70.596 61.267 -10.268 1.00 38.45 ? 260 MLK H C39 1 HETATM 18649 C C32 . MLK DB 3 . ? -67.212 60.888 -11.919 1.00 45.39 ? 260 MLK H C32 1 HETATM 18650 O O32 . MLK DB 3 . ? -67.943 62.090 -12.286 1.00 44.82 ? 260 MLK H O32 1 HETATM 18651 C C27 . MLK DB 3 . ? -65.703 61.169 -12.161 1.00 41.61 ? 260 MLK H C27 1 HETATM 18652 O O27 . MLK DB 3 . ? -65.506 61.749 -13.460 1.00 44.51 ? 260 MLK H O27 1 HETATM 18653 C C28 . MLK DB 3 . ? -65.153 62.139 -11.087 1.00 40.49 ? 260 MLK H C28 1 HETATM 18654 O O28 . MLK DB 3 . ? -66.136 63.014 -10.528 1.00 48.58 ? 260 MLK H O28 1 HETATM 18655 C C29 . MLK DB 3 . ? -65.544 63.929 -9.598 1.00 37.39 ? 260 MLK H C29 1 HETATM 18656 C C1 . NAG EB 2 . ? -11.922 50.502 -24.323 1.00 66.03 ? 225 NAG I C1 1 HETATM 18657 C C2 . NAG EB 2 . ? -10.457 50.399 -24.754 1.00 58.57 ? 225 NAG I C2 1 HETATM 18658 C C3 . NAG EB 2 . ? -9.504 50.643 -23.590 1.00 75.16 ? 225 NAG I C3 1 HETATM 18659 C C4 . NAG EB 2 . ? -9.836 51.971 -22.912 1.00 78.91 ? 225 NAG I C4 1 HETATM 18660 C C5 . NAG EB 2 . ? -11.309 52.015 -22.503 1.00 71.89 ? 225 NAG I C5 1 HETATM 18661 C C6 . NAG EB 2 . ? -11.673 53.409 -22.000 1.00 66.83 ? 225 NAG I C6 1 HETATM 18662 C C7 . NAG EB 2 . ? -9.926 48.942 -26.608 1.00 73.70 ? 225 NAG I C7 1 HETATM 18663 C C8 . NAG EB 2 . ? -10.071 47.554 -27.162 1.00 69.33 ? 225 NAG I C8 1 HETATM 18664 N N2 . NAG EB 2 . ? -10.187 49.089 -25.312 1.00 59.65 ? 225 NAG I N2 1 HETATM 18665 O O3 . NAG EB 2 . ? -8.166 50.608 -24.051 1.00 72.56 ? 225 NAG I O3 1 HETATM 18666 O O4 . NAG EB 2 . ? -9.029 52.157 -21.766 1.00 77.74 ? 225 NAG I O4 1 HETATM 18667 O O5 . NAG EB 2 . ? -12.196 51.672 -23.559 1.00 66.63 ? 225 NAG I O5 1 HETATM 18668 O O6 . NAG EB 2 . ? -13.074 53.572 -22.064 1.00 76.07 ? 225 NAG I O6 1 HETATM 18669 O O7 . NAG EB 2 . ? -9.590 49.877 -27.339 1.00 73.82 ? 225 NAG I O7 1 HETATM 18670 C C1 . MPD FB 7 . ? -33.857 49.752 -14.182 1.00 44.40 ? 250 MPD I C1 1 HETATM 18671 C C2 . MPD FB 7 . ? -32.634 49.436 -15.042 1.00 57.40 ? 250 MPD I C2 1 HETATM 18672 O O2 . MPD FB 7 . ? -31.604 50.408 -14.742 1.00 56.09 ? 250 MPD I O2 1 HETATM 18673 C CM . MPD FB 7 . ? -32.061 48.072 -14.680 1.00 48.92 ? 250 MPD I CM 1 HETATM 18674 C C3 . MPD FB 7 . ? -32.924 49.524 -16.544 1.00 65.56 ? 250 MPD I C3 1 HETATM 18675 C C4 . MPD FB 7 . ? -34.162 48.776 -17.033 1.00 63.35 ? 250 MPD I C4 1 HETATM 18676 O O4 . MPD FB 7 . ? -34.318 49.034 -18.414 1.00 72.44 ? 250 MPD I O4 1 HETATM 18677 C C5 . MPD FB 7 . ? -34.040 47.267 -16.825 1.00 61.56 ? 250 MPD I C5 1 HETATM 18678 O O8 . MLK GB 3 . ? -31.817 65.028 -0.876 1.00 44.28 ? 260 MLK I O8 1 HETATM 18679 C C8 . MLK GB 3 . ? -31.619 65.796 -1.795 1.00 45.43 ? 260 MLK I C8 1 HETATM 18680 C C9 . MLK GB 3 . ? -32.536 66.943 -2.171 1.00 45.93 ? 260 MLK I C9 1 HETATM 18681 C C10 . MLK GB 3 . ? -31.751 67.675 -3.276 1.00 42.22 ? 260 MLK I C10 1 HETATM 18682 C C12 . MLK GB 3 . ? -32.629 67.883 -4.509 1.00 41.76 ? 260 MLK I C12 1 HETATM 18683 C C11 . MLK GB 3 . ? -30.589 66.746 -3.558 1.00 43.43 ? 260 MLK I C11 1 HETATM 18684 O O11 . MLK GB 3 . ? -29.810 66.882 -4.479 1.00 42.45 ? 260 MLK I O11 1 HETATM 18685 N N7 . MLK GB 3 . ? -30.562 65.766 -2.631 1.00 45.66 ? 260 MLK I N7 1 HETATM 18686 C C6 . MLK GB 3 . ? -29.531 64.804 -2.518 1.00 42.47 ? 260 MLK I C6 1 HETATM 18687 C C5 . MLK GB 3 . ? -28.319 65.156 -1.925 1.00 50.72 ? 260 MLK I C5 1 HETATM 18688 C C4 . MLK GB 3 . ? -27.297 64.230 -1.795 1.00 47.96 ? 260 MLK I C4 1 HETATM 18689 C C3 . MLK GB 3 . ? -27.453 62.927 -2.243 1.00 45.94 ? 260 MLK I C3 1 HETATM 18690 C C2 . MLK GB 3 . ? -28.639 62.550 -2.828 1.00 46.18 ? 260 MLK I C2 1 HETATM 18691 C C1 . MLK GB 3 . ? -29.687 63.476 -2.968 1.00 43.95 ? 260 MLK I C1 1 HETATM 18692 C C13 . MLK GB 3 . ? -30.933 63.024 -3.616 1.00 47.34 ? 260 MLK I C13 1 HETATM 18693 O O13 . MLK GB 3 . ? -31.789 63.823 -3.961 1.00 45.89 ? 260 MLK I O13 1 HETATM 18694 O O14 . MLK GB 3 . ? -31.115 61.710 -3.842 1.00 40.03 ? 260 MLK I O14 1 HETATM 18695 C C15 . MLK GB 3 . ? -32.427 61.253 -4.252 1.00 41.89 ? 260 MLK I C15 1 HETATM 18696 C C16 . MLK GB 3 . ? -32.458 59.736 -4.114 1.00 42.03 ? 260 MLK I C16 1 HETATM 18697 C C21 . MLK GB 3 . ? -31.162 59.191 -4.722 1.00 35.67 ? 260 MLK I C21 1 HETATM 18698 C C20 . MLK GB 3 . ? -30.552 58.074 -3.864 1.00 40.20 ? 260 MLK I C20 1 HETATM 18699 C C19 . MLK GB 3 . ? -31.608 57.131 -3.296 1.00 45.83 ? 260 MLK I C19 1 HETATM 18700 O O19 . MLK GB 3 . ? -32.119 56.297 -4.348 1.00 47.24 ? 260 MLK I O19 1 HETATM 18701 C C22 . MLK GB 3 . ? -31.028 55.483 -4.807 1.00 42.66 ? 260 MLK I C22 1 HETATM 18702 C C18 . MLK GB 3 . ? -32.719 57.823 -2.531 1.00 44.19 ? 260 MLK I C18 1 HETATM 18703 C C17 . MLK GB 3 . ? -32.582 59.357 -2.607 1.00 45.55 ? 260 MLK I C17 1 HETATM 18704 C C26 . MLK GB 3 . ? -34.161 57.661 -3.116 1.00 42.42 ? 260 MLK I C26 1 HETATM 18705 N N23 . MLK GB 3 . ? -34.144 57.943 -4.547 1.00 47.00 ? 260 MLK I N23 1 HETATM 18706 C C24 . MLK GB 3 . ? -35.447 57.709 -5.162 1.00 41.60 ? 260 MLK I C24 1 HETATM 18707 C C25 . MLK GB 3 . ? -35.793 56.217 -5.161 1.00 39.19 ? 260 MLK I C25 1 HETATM 18708 C C23 . MLK GB 3 . ? -33.658 59.245 -4.938 1.00 37.46 ? 260 MLK I C23 1 HETATM 18709 C C30 . MLK GB 3 . ? -32.659 57.319 -1.084 1.00 52.08 ? 260 MLK I C30 1 HETATM 18710 C C33 . MLK GB 3 . ? -32.789 55.790 -0.960 1.00 47.83 ? 260 MLK I C33 1 HETATM 18711 C C34 . MLK GB 3 . ? -33.838 55.544 0.160 1.00 49.22 ? 260 MLK I C34 1 HETATM 18712 C C35 . MLK GB 3 . ? -35.204 55.396 -0.550 1.00 48.11 ? 260 MLK I C35 1 HETATM 18713 O O35 . MLK GB 3 . ? -36.158 54.693 0.256 1.00 56.76 ? 260 MLK I O35 1 HETATM 18714 C C37 . MLK GB 3 . ? -36.299 53.401 -0.347 1.00 58.83 ? 260 MLK I C37 1 HETATM 18715 C C36 . MLK GB 3 . ? -35.782 56.687 -1.115 1.00 44.92 ? 260 MLK I C36 1 HETATM 18716 C C31 . MLK GB 3 . ? -33.746 57.913 -0.148 1.00 50.52 ? 260 MLK I C31 1 HETATM 18717 C C38 . MLK GB 3 . ? -33.847 56.852 0.990 1.00 52.39 ? 260 MLK I C38 1 HETATM 18718 O O38 . MLK GB 3 . ? -35.011 57.006 1.806 1.00 56.56 ? 260 MLK I O38 1 HETATM 18719 C C39 . MLK GB 3 . ? -34.646 57.809 2.931 1.00 51.10 ? 260 MLK I C39 1 HETATM 18720 C C32 . MLK GB 3 . ? -35.099 58.023 -0.844 1.00 48.01 ? 260 MLK I C32 1 HETATM 18721 O O32 . MLK GB 3 . ? -36.005 58.830 -0.052 1.00 48.56 ? 260 MLK I O32 1 HETATM 18722 C C27 . MLK GB 3 . ? -34.919 58.702 -2.237 1.00 47.08 ? 260 MLK I C27 1 HETATM 18723 O O27 . MLK GB 3 . ? -36.170 59.166 -2.760 1.00 41.63 ? 260 MLK I O27 1 HETATM 18724 C C28 . MLK GB 3 . ? -33.962 59.920 -2.166 1.00 45.83 ? 260 MLK I C28 1 HETATM 18725 O O28 . MLK GB 3 . ? -33.939 60.584 -0.897 1.00 49.41 ? 260 MLK I O28 1 HETATM 18726 C C29 . MLK GB 3 . ? -33.273 61.846 -1.038 1.00 46.06 ? 260 MLK I C29 1 HETATM 18727 C C1 . MRD HB 6 . ? -26.343 56.492 -35.820 1.00 61.35 ? 222 MRD I C1 1 HETATM 18728 C C2 . MRD HB 6 . ? -26.148 54.978 -35.754 1.00 67.72 ? 222 MRD I C2 1 HETATM 18729 O O2 . MRD HB 6 . ? -25.101 54.672 -36.725 1.00 53.44 ? 222 MRD I O2 1 HETATM 18730 C CM . MRD HB 6 . ? -25.644 54.546 -34.379 1.00 51.43 ? 222 MRD I CM 1 HETATM 18731 C C3 . MRD HB 6 . ? -27.515 54.332 -36.055 1.00 61.24 ? 222 MRD I C3 1 HETATM 18732 C C4 . MRD HB 6 . ? -27.611 52.797 -36.151 1.00 74.96 ? 222 MRD I C4 1 HETATM 18733 O O4 . MRD HB 6 . ? -28.017 52.244 -34.909 1.00 73.75 ? 222 MRD I O4 1 HETATM 18734 C C5 . MRD HB 6 . ? -26.340 52.102 -36.649 1.00 56.72 ? 222 MRD I C5 1 HETATM 18735 C C1 . NAG IB 2 . ? -26.460 59.474 -58.044 1.00 47.10 ? 225 NAG J C1 1 HETATM 18736 C C2 . NAG IB 2 . ? -25.773 59.453 -59.408 1.00 51.52 ? 225 NAG J C2 1 HETATM 18737 C C3 . NAG IB 2 . ? -24.306 59.815 -59.280 1.00 53.47 ? 225 NAG J C3 1 HETATM 18738 C C4 . NAG IB 2 . ? -24.168 61.195 -58.651 1.00 60.40 ? 225 NAG J C4 1 HETATM 18739 C C5 . NAG IB 2 . ? -25.052 61.358 -57.414 1.00 53.86 ? 225 NAG J C5 1 HETATM 18740 C C6 . NAG IB 2 . ? -25.227 62.849 -57.130 1.00 58.93 ? 225 NAG J C6 1 HETATM 18741 C C7 . NAG IB 2 . ? -26.506 57.956 -61.184 1.00 54.92 ? 225 NAG J C7 1 HETATM 18742 C C8 . NAG IB 2 . ? -26.959 59.187 -61.916 1.00 47.50 ? 225 NAG J C8 1 HETATM 18743 N N2 . NAG IB 2 . ? -25.864 58.148 -60.032 1.00 56.45 ? 225 NAG J N2 1 HETATM 18744 O O3 . NAG IB 2 . ? -23.713 59.770 -60.557 1.00 59.50 ? 225 NAG J O3 1 HETATM 18745 O O4 . NAG IB 2 . ? -22.819 61.422 -58.269 1.00 74.65 ? 225 NAG J O4 1 HETATM 18746 O O5 . NAG IB 2 . ? -26.348 60.777 -57.505 1.00 45.65 ? 225 NAG J O5 1 HETATM 18747 O O6 . NAG IB 2 . ? -26.117 62.998 -56.044 1.00 69.53 ? 225 NAG J O6 1 HETATM 18748 O O7 . NAG IB 2 . ? -26.729 56.829 -61.634 1.00 58.47 ? 225 NAG J O7 1 HETATM 18749 C C1 . NAG JB 2 . ? -22.024 61.827 -59.404 1.00 69.52 ? 226 NAG J C1 1 HETATM 18750 C C2 . NAG JB 2 . ? -21.176 63.052 -59.058 1.00 66.86 ? 226 NAG J C2 1 HETATM 18751 C C3 . NAG JB 2 . ? -20.346 63.470 -60.268 1.00 77.75 ? 226 NAG J C3 1 HETATM 18752 C C4 . NAG JB 2 . ? -19.601 62.256 -60.828 1.00 77.61 ? 226 NAG J C4 1 HETATM 18753 C C5 . NAG JB 2 . ? -20.563 61.098 -61.098 1.00 77.61 ? 226 NAG J C5 1 HETATM 18754 C C6 . NAG JB 2 . ? -19.875 59.844 -61.635 1.00 73.66 ? 226 NAG J C6 1 HETATM 18755 C C7 . NAG JB 2 . ? -22.117 64.431 -57.298 1.00 73.78 ? 226 NAG J C7 1 HETATM 18756 C C8 . NAG JB 2 . ? -22.759 65.741 -56.944 1.00 68.47 ? 226 NAG J C8 1 HETATM 18757 N N2 . NAG JB 2 . ? -22.002 64.152 -58.596 1.00 70.49 ? 226 NAG J N2 1 HETATM 18758 O O3 . NAG JB 2 . ? -19.451 64.506 -59.912 1.00 80.32 ? 226 NAG J O3 1 HETATM 18759 O O4 . NAG JB 2 . ? -18.882 62.615 -61.990 1.00 91.49 ? 226 NAG J O4 1 HETATM 18760 O O5 . NAG JB 2 . ? -21.213 60.776 -59.890 1.00 76.58 ? 226 NAG J O5 1 HETATM 18761 O O6 . NAG JB 2 . ? -19.208 59.185 -60.579 1.00 80.25 ? 226 NAG J O6 1 HETATM 18762 O O7 . NAG JB 2 . ? -21.729 63.666 -56.413 1.00 68.59 ? 226 NAG J O7 1 HETATM 18763 C C1 . BMA KB 4 . ? -17.501 62.245 -61.823 1.00 95.73 ? 227 BMA J C1 1 HETATM 18764 C C2 . BMA KB 4 . ? -16.901 61.912 -63.186 1.00 98.53 ? 227 BMA J C2 1 HETATM 18765 C C3 . BMA KB 4 . ? -15.418 61.575 -63.079 1.00 105.42 ? 227 BMA J C3 1 HETATM 18766 C C4 . BMA KB 4 . ? -14.702 62.662 -62.290 1.00 106.41 ? 227 BMA J C4 1 HETATM 18767 C C5 . BMA KB 4 . ? -15.394 62.835 -60.946 1.00 106.79 ? 227 BMA J C5 1 HETATM 18768 C C6 . BMA KB 4 . ? -14.662 63.847 -60.070 1.00 112.80 ? 227 BMA J C6 1 HETATM 18769 O O2 . BMA KB 4 . ? -17.076 63.025 -64.070 1.00 96.77 ? 227 BMA J O2 1 HETATM 18770 O O3 . BMA KB 4 . ? -14.786 61.452 -64.379 1.00 98.09 ? 227 BMA J O3 1 HETATM 18771 O O4 . BMA KB 4 . ? -13.339 62.280 -62.080 1.00 106.35 ? 227 BMA J O4 1 HETATM 18772 O O5 . BMA KB 4 . ? -16.734 63.264 -61.179 1.00 101.45 ? 227 BMA J O5 1 HETATM 18773 O O6 . BMA KB 4 . ? -14.279 64.984 -60.853 1.00 114.64 ? 227 BMA J O6 1 HETATM 18774 C C1 . MAN LB 5 . ? -15.219 66.046 -60.614 1.00 105.92 ? 228 MAN J C1 1 HETATM 18775 C C2 . MAN LB 5 . ? -15.603 66.706 -61.937 1.00 103.69 ? 228 MAN J C2 1 HETATM 18776 C C3 . MAN LB 5 . ? -15.504 68.226 -61.833 1.00 103.91 ? 228 MAN J C3 1 HETATM 18777 C C4 . MAN LB 5 . ? -16.261 68.666 -60.590 1.00 108.89 ? 228 MAN J C4 1 HETATM 18778 C C5 . MAN LB 5 . ? -15.590 68.104 -59.335 1.00 115.33 ? 228 MAN J C5 1 HETATM 18779 C C6 . MAN LB 5 . ? -16.566 67.826 -58.178 1.00 106.57 ? 228 MAN J C6 1 HETATM 18780 O O2 . MAN LB 5 . ? -16.915 66.308 -62.281 1.00 101.20 ? 228 MAN J O2 1 HETATM 18781 O O3 . MAN LB 5 . ? -16.077 68.890 -62.944 1.00 103.68 ? 228 MAN J O3 1 HETATM 18782 O O4 . MAN LB 5 . ? -16.292 70.079 -60.554 1.00 106.45 ? 228 MAN J O4 1 HETATM 18783 O O5 . MAN LB 5 . ? -14.773 66.978 -59.640 1.00 109.67 ? 228 MAN J O5 1 HETATM 18784 O O6 . MAN LB 5 . ? -17.559 66.881 -58.519 1.00 100.79 ? 228 MAN J O6 1 HETATM 18785 C C1 . MAN MB 5 . ? -15.344 68.748 -64.177 1.00 91.58 ? 230 MAN J C1 1 HETATM 18786 C C2 . MAN MB 5 . ? -15.326 70.112 -64.851 1.00 90.01 ? 230 MAN J C2 1 HETATM 18787 C C3 . MAN MB 5 . ? -16.755 70.639 -64.853 1.00 77.43 ? 230 MAN J C3 1 HETATM 18788 C C4 . MAN MB 5 . ? -17.684 69.631 -65.534 1.00 69.65 ? 230 MAN J C4 1 HETATM 18789 C C5 . MAN MB 5 . ? -17.410 68.178 -65.108 1.00 76.17 ? 230 MAN J C5 1 HETATM 18790 C C6 . MAN MB 5 . ? -18.075 67.176 -66.053 1.00 70.42 ? 230 MAN J C6 1 HETATM 18791 O O2 . MAN MB 5 . ? -14.871 70.018 -66.186 1.00 73.65 ? 230 MAN J O2 1 HETATM 18792 O O3 . MAN MB 5 . ? -16.805 71.881 -65.523 1.00 67.62 ? 230 MAN J O3 1 HETATM 18793 O O4 . MAN MB 5 . ? -19.020 69.984 -65.240 1.00 61.75 ? 230 MAN J O4 1 HETATM 18794 O O5 . MAN MB 5 . ? -16.020 67.894 -65.068 1.00 91.20 ? 230 MAN J O5 1 HETATM 18795 O O6 . MAN MB 5 . ? -17.661 65.850 -65.771 1.00 66.29 ? 230 MAN J O6 1 HETATM 18796 C C1 . MAN NB 5 . ? -15.854 60.894 -65.368 1.00 105.46 ? 231 MAN J C1 1 HETATM 18797 C C2 . MAN NB 5 . ? -16.456 59.498 -65.445 1.00 100.39 ? 231 MAN J C2 1 HETATM 18798 C C3 . MAN NB 5 . ? -15.326 58.512 -65.705 1.00 107.00 ? 231 MAN J C3 1 HETATM 18799 C C4 . MAN NB 5 . ? -14.636 58.930 -66.993 1.00 115.23 ? 231 MAN J C4 1 HETATM 18800 C C5 . MAN NB 5 . ? -14.148 60.363 -66.826 1.00 112.04 ? 231 MAN J C5 1 HETATM 18801 C C6 . MAN NB 5 . ? -13.385 60.836 -68.056 1.00 98.65 ? 231 MAN J C6 1 HETATM 18802 O O2 . MAN NB 5 . ? -17.394 59.438 -66.494 1.00 82.06 ? 231 MAN J O2 1 HETATM 18803 O O3 . MAN NB 5 . ? -15.847 57.210 -65.840 1.00 102.27 ? 231 MAN J O3 1 HETATM 18804 O O4 . MAN NB 5 . ? -13.542 58.079 -67.248 1.00 114.54 ? 231 MAN J O4 1 HETATM 18805 O O5 . MAN NB 5 . ? -15.287 61.170 -66.632 1.00 112.25 ? 231 MAN J O5 1 HETATM 18806 O O6 . MAN NB 5 . ? -14.274 60.957 -69.144 1.00 94.70 ? 231 MAN J O6 1 HETATM 18807 C C1 . NAG OB 2 . ? -35.683 49.552 -70.409 1.00 72.75 ? 240 NAG J C1 1 HETATM 18808 C C2 . NAG OB 2 . ? -37.001 49.045 -71.007 1.00 81.07 ? 240 NAG J C2 1 HETATM 18809 C C3 . NAG OB 2 . ? -36.794 48.292 -72.329 1.00 87.01 ? 240 NAG J C3 1 HETATM 18810 C C4 . NAG OB 2 . ? -35.904 49.090 -73.274 1.00 84.25 ? 240 NAG J C4 1 HETATM 18811 C C5 . NAG OB 2 . ? -34.630 49.556 -72.566 1.00 85.53 ? 240 NAG J C5 1 HETATM 18812 C C6 . NAG OB 2 . ? -33.790 50.459 -73.470 1.00 84.26 ? 240 NAG J C6 1 HETATM 18813 C C7 . NAG OB 2 . ? -38.968 48.522 -69.672 1.00 79.82 ? 240 NAG J C7 1 HETATM 18814 C C8 . NAG OB 2 . ? -39.550 47.717 -68.545 1.00 77.80 ? 240 NAG J C8 1 HETATM 18815 N N2 . NAG OB 2 . ? -37.716 48.228 -70.036 1.00 71.75 ? 240 NAG J N2 1 HETATM 18816 O O3 . NAG OB 2 . ? -38.027 48.038 -72.974 1.00 75.49 ? 240 NAG J O3 1 HETATM 18817 O O4 . NAG OB 2 . ? -35.586 48.295 -74.398 1.00 87.67 ? 240 NAG J O4 1 HETATM 18818 O O5 . NAG OB 2 . ? -34.935 50.268 -71.376 1.00 78.13 ? 240 NAG J O5 1 HETATM 18819 O O6 . NAG OB 2 . ? -34.244 51.798 -73.390 1.00 67.52 ? 240 NAG J O6 1 HETATM 18820 O O7 . NAG OB 2 . ? -39.637 49.404 -70.215 1.00 73.53 ? 240 NAG J O7 1 HETATM 18821 O O8 . MLK PB 3 . ? -15.580 72.375 -28.593 1.00 68.10 ? 260 MLK J O8 1 HETATM 18822 C C8 . MLK PB 3 . ? -16.578 72.884 -29.066 1.00 72.83 ? 260 MLK J C8 1 HETATM 18823 C C9 . MLK PB 3 . ? -17.581 73.713 -28.287 1.00 66.92 ? 260 MLK J C9 1 HETATM 18824 C C10 . MLK PB 3 . ? -18.585 74.186 -29.358 1.00 63.82 ? 260 MLK J C10 1 HETATM 18825 C C12 . MLK PB 3 . ? -20.012 73.744 -29.012 1.00 46.10 ? 260 MLK J C12 1 HETATM 18826 C C11 . MLK PB 3 . ? -18.075 73.527 -30.625 1.00 60.56 ? 260 MLK J C11 1 HETATM 18827 O O11 . MLK PB 3 . ? -18.588 73.641 -31.720 1.00 57.83 ? 260 MLK J O11 1 HETATM 18828 N N7 . MLK PB 3 . ? -16.964 72.814 -30.353 1.00 68.41 ? 260 MLK J N7 1 HETATM 18829 C C6 . MLK PB 3 . ? -16.257 72.096 -31.343 1.00 75.64 ? 260 MLK J C6 1 HETATM 18830 C C5 . MLK PB 3 . ? -15.311 72.789 -32.096 1.00 65.53 ? 260 MLK J C5 1 HETATM 18831 C C4 . MLK PB 3 . ? -14.581 72.163 -33.089 1.00 61.17 ? 260 MLK J C4 1 HETATM 18832 C C3 . MLK PB 3 . ? -14.774 70.819 -33.355 1.00 62.56 ? 260 MLK J C3 1 HETATM 18833 C C2 . MLK PB 3 . ? -15.696 70.103 -32.625 1.00 66.62 ? 260 MLK J C2 1 HETATM 18834 C C1 . MLK PB 3 . ? -16.455 70.713 -31.613 1.00 71.67 ? 260 MLK J C1 1 HETATM 18835 C C13 . MLK PB 3 . ? -17.424 69.854 -30.888 1.00 66.79 ? 260 MLK J C13 1 HETATM 18836 O O13 . MLK PB 3 . ? -18.210 70.303 -30.069 1.00 62.12 ? 260 MLK J O13 1 HETATM 18837 O O14 . MLK PB 3 . ? -17.417 68.528 -31.145 1.00 59.90 ? 260 MLK J O14 1 HETATM 18838 C C15 . MLK PB 3 . ? -18.173 67.619 -30.302 1.00 55.63 ? 260 MLK J C15 1 HETATM 18839 C C16 . MLK PB 3 . ? -17.617 66.196 -30.426 1.00 62.03 ? 260 MLK J C16 1 HETATM 18840 C C21 . MLK PB 3 . ? -17.719 65.774 -31.893 1.00 55.97 ? 260 MLK J C21 1 HETATM 18841 C C20 . MLK PB 3 . ? -16.469 65.014 -32.359 1.00 58.23 ? 260 MLK J C20 1 HETATM 18842 C C19 . MLK PB 3 . ? -15.926 64.051 -31.310 1.00 68.74 ? 260 MLK J C19 1 HETATM 18843 O O19 . MLK PB 3 . ? -16.800 62.909 -31.220 1.00 68.79 ? 260 MLK J O19 1 HETATM 18844 C C22 . MLK PB 3 . ? -16.889 62.313 -32.522 1.00 52.84 ? 260 MLK J C22 1 HETATM 18845 C C18 . MLK PB 3 . ? -15.666 64.683 -29.959 1.00 66.13 ? 260 MLK J C18 1 HETATM 18846 C C17 . MLK PB 3 . ? -16.137 66.150 -29.930 1.00 64.19 ? 260 MLK J C17 1 HETATM 18847 C C26 . MLK PB 3 . ? -16.528 64.101 -28.796 1.00 69.00 ? 260 MLK J C26 1 HETATM 18848 N N23 . MLK PB 3 . ? -17.907 64.022 -29.255 1.00 61.88 ? 260 MLK J N23 1 HETATM 18849 C C24 . MLK PB 3 . ? -18.730 63.223 -28.350 1.00 59.75 ? 260 MLK J C24 1 HETATM 18850 C C25 . MLK PB 3 . ? -18.659 61.737 -28.725 1.00 49.31 ? 260 MLK J C25 1 HETATM 18851 C C23 . MLK PB 3 . ? -18.524 65.284 -29.583 1.00 50.02 ? 260 MLK J C23 1 HETATM 18852 C C30 . MLK PB 3 . ? -14.185 64.543 -29.594 1.00 66.17 ? 260 MLK J C30 1 HETATM 18853 C C33 . MLK PB 3 . ? -13.712 63.088 -29.477 1.00 68.32 ? 260 MLK J C33 1 HETATM 18854 C C34 . MLK PB 3 . ? -12.816 63.002 -28.205 1.00 81.94 ? 260 MLK J C34 1 HETATM 18855 C C35 . MLK PB 3 . ? -13.739 62.427 -27.101 1.00 88.42 ? 260 MLK J C35 1 HETATM 18856 O O35 . MLK PB 3 . ? -13.021 61.879 -25.986 1.00 92.36 ? 260 MLK J O35 1 HETATM 18857 C C37 . MLK PB 3 . ? -13.728 60.699 -25.589 1.00 76.20 ? 260 MLK J C37 1 HETATM 18858 C C36 . MLK PB 3 . ? -14.828 63.401 -26.665 1.00 81.79 ? 260 MLK J C36 1 HETATM 18859 C C31 . MLK PB 3 . ? -13.796 65.174 -28.233 1.00 76.52 ? 260 MLK J C31 1 HETATM 18860 C C38 . MLK PB 3 . ? -12.453 64.474 -27.866 1.00 78.93 ? 260 MLK J C38 1 HETATM 18861 O O38 . MLK PB 3 . ? -12.087 64.693 -26.504 1.00 90.34 ? 260 MLK J O38 1 HETATM 18862 C C39 . MLK PB 3 . ? -11.089 65.717 -26.460 1.00 75.33 ? 260 MLK J C39 1 HETATM 18863 C C32 . MLK PB 3 . ? -14.810 64.853 -27.142 1.00 77.78 ? 260 MLK J C32 1 HETATM 18864 O O32 . MLK PB 3 . ? -14.564 65.718 -26.000 1.00 77.13 ? 260 MLK J O32 1 HETATM 18865 C C27 . MLK PB 3 . ? -16.242 65.146 -27.677 1.00 73.98 ? 260 MLK J C27 1 HETATM 18866 O O27 . MLK PB 3 . ? -17.206 65.161 -26.608 1.00 68.90 ? 260 MLK J O27 1 HETATM 18867 C C28 . MLK PB 3 . ? -16.233 66.509 -28.420 1.00 74.07 ? 260 MLK J C28 1 HETATM 18868 O O28 . MLK PB 3 . ? -15.191 67.393 -28.003 1.00 73.23 ? 260 MLK J O28 1 HETATM 18869 C C29 . MLK PB 3 . ? -15.487 68.714 -28.457 1.00 66.65 ? 260 MLK J C29 1 HETATM 18870 O O . HOH QB 8 . ? -46.858 -15.379 -18.577 1.00 55.96 ? 301 HOH A O 1 HETATM 18871 O O . HOH QB 8 . ? -50.508 22.804 -26.021 1.00 48.04 ? 302 HOH A O 1 HETATM 18872 O O . HOH QB 8 . ? -52.516 17.183 -22.097 1.00 25.20 ? 303 HOH A O 1 HETATM 18873 O O . HOH QB 8 . ? -43.655 -1.929 -31.339 1.00 36.51 ? 304 HOH A O 1 HETATM 18874 O O . HOH QB 8 . ? -55.352 9.797 -37.172 1.00 41.08 ? 306 HOH A O 1 HETATM 18875 O O . HOH QB 8 . ? -55.374 9.032 -13.722 1.00 26.95 ? 307 HOH A O 1 HETATM 18876 O O . HOH QB 8 . ? -39.468 -5.008 -28.603 1.00 39.04 ? 309 HOH A O 1 HETATM 18877 O O . HOH QB 8 . ? -52.898 -12.379 -17.617 1.00 30.23 ? 310 HOH A O 1 HETATM 18878 O O . HOH QB 8 . ? -44.574 17.061 -11.495 1.00 45.95 ? 311 HOH A O 1 HETATM 18879 O O . HOH QB 8 . ? -81.627 34.180 -38.768 1.00 63.23 ? 312 HOH A O 1 HETATM 18880 O O . HOH QB 8 . ? -66.199 -14.226 -31.092 1.00 49.90 ? 313 HOH A O 1 HETATM 18881 O O . HOH QB 8 . ? -76.998 25.928 -17.733 1.00 56.44 ? 314 HOH A O 1 HETATM 18882 O O . HOH QB 8 . ? -63.388 -8.385 -28.439 1.00 30.32 ? 315 HOH A O 1 HETATM 18883 O O . HOH QB 8 . ? -40.009 -12.018 -39.425 1.00 38.73 ? 316 HOH A O 1 HETATM 18884 O O . HOH QB 8 . ? -44.959 -13.101 -15.955 1.00 39.81 ? 317 HOH A O 1 HETATM 18885 O O . HOH QB 8 . ? -45.861 0.672 -16.669 1.00 29.29 ? 318 HOH A O 1 HETATM 18886 O O . HOH QB 8 . ? -65.690 -11.367 -23.610 1.00 40.98 ? 319 HOH A O 1 HETATM 18887 O O . HOH QB 8 . ? -45.961 -5.202 -34.569 1.00 30.90 ? 320 HOH A O 1 HETATM 18888 O O . HOH QB 8 . ? -42.558 -23.360 -33.648 1.00 49.99 ? 321 HOH A O 1 HETATM 18889 O O . HOH QB 8 . ? -36.934 -18.136 -37.903 1.00 37.35 ? 322 HOH A O 1 HETATM 18890 O O . HOH QB 8 . ? -47.935 -7.484 -37.999 1.00 37.00 ? 323 HOH A O 1 HETATM 18891 O O . HOH QB 8 . ? -53.531 12.459 -34.159 1.00 46.76 ? 324 HOH A O 1 HETATM 18892 O O . HOH QB 8 . ? -55.524 -16.892 -20.652 1.00 40.97 ? 325 HOH A O 1 HETATM 18893 O O . HOH QB 8 . ? -45.506 -15.481 -26.040 1.00 41.60 ? 329 HOH A O 1 HETATM 18894 O O . HOH QB 8 . ? -47.028 12.256 -25.611 1.00 43.07 ? 330 HOH A O 1 HETATM 18895 O O . HOH QB 8 . ? -44.838 2.582 -14.606 1.00 31.25 ? 332 HOH A O 1 HETATM 18896 O O . HOH QB 8 . ? -67.642 31.641 -27.339 1.00 45.67 ? 334 HOH A O 1 HETATM 18897 O O . HOH QB 8 . ? -36.714 -2.508 -8.881 1.00 37.75 ? 335 HOH A O 1 HETATM 18898 O O . HOH QB 8 . ? -55.165 -3.956 -11.840 1.00 42.58 ? 336 HOH A O 1 HETATM 18899 O O . HOH QB 8 . ? -50.018 -10.148 -10.178 1.00 51.91 ? 339 HOH A O 1 HETATM 18900 O O . HOH QB 8 . ? -38.717 -2.237 -5.857 1.00 43.08 ? 340 HOH A O 1 HETATM 18901 O O . HOH QB 8 . ? -42.736 0.703 -14.941 1.00 33.28 ? 341 HOH A O 1 HETATM 18902 O O . HOH QB 8 . ? -57.584 5.588 -32.277 1.00 31.00 ? 342 HOH A O 1 HETATM 18903 O O . HOH QB 8 . ? -49.840 12.404 -27.706 1.00 36.37 ? 343 HOH A O 1 HETATM 18904 O O . HOH QB 8 . ? -66.615 -13.754 -42.493 1.00 39.85 ? 344 HOH A O 1 HETATM 18905 O O . HOH QB 8 . ? -47.073 -8.742 -9.154 1.00 35.72 ? 345 HOH A O 1 HETATM 18906 O O . HOH QB 8 . ? -50.681 -16.352 -16.241 1.00 53.04 ? 347 HOH A O 1 HETATM 18907 O O . HOH QB 8 . ? -53.605 14.133 -21.665 1.00 30.62 ? 348 HOH A O 1 HETATM 18908 O O . HOH QB 8 . ? -45.182 -12.651 -19.989 1.00 51.04 ? 349 HOH A O 1 HETATM 18909 O O . HOH QB 8 . ? -43.375 -11.376 -21.334 1.00 41.94 ? 350 HOH A O 1 HETATM 18910 O O . HOH QB 8 . ? -43.470 -9.440 -23.140 1.00 36.07 ? 351 HOH A O 1 HETATM 18911 O O . HOH QB 8 . ? -44.046 0.348 -32.416 1.00 40.83 ? 352 HOH A O 1 HETATM 18912 O O . HOH QB 8 . ? -42.348 -12.712 -23.826 1.00 47.07 ? 357 HOH A O 1 HETATM 18913 O O . HOH QB 8 . ? -63.025 -27.055 -37.321 1.00 48.95 ? 358 HOH A O 1 HETATM 18914 O O . HOH QB 8 . ? -45.346 8.319 -6.359 1.00 52.23 ? 360 HOH A O 1 HETATM 18915 O O . HOH QB 8 . ? -57.236 -15.514 -38.842 1.00 37.67 ? 361 HOH A O 1 HETATM 18916 O O . HOH QB 8 . ? -50.484 13.170 -8.731 1.00 53.04 ? 362 HOH A O 1 HETATM 18917 O O . HOH QB 8 . ? -58.861 -13.493 -39.976 1.00 35.10 ? 364 HOH A O 1 HETATM 18918 O O . HOH QB 8 . ? -44.793 -2.996 -38.862 1.00 41.64 ? 365 HOH A O 1 HETATM 18919 O O . HOH QB 8 . ? -54.521 22.612 -20.030 1.00 45.28 ? 366 HOH A O 1 HETATM 18920 O O . HOH QB 8 . ? -59.151 1.748 -19.558 1.00 45.37 ? 367 HOH A O 1 HETATM 18921 O O . HOH QB 8 . ? -67.912 19.052 -27.813 1.00 37.46 ? 368 HOH A O 1 HETATM 18922 O O . HOH QB 8 . ? -62.791 -17.379 -30.484 1.00 38.77 ? 369 HOH A O 1 HETATM 18923 O O . HOH QB 8 . ? -47.607 -4.886 -36.951 1.00 41.08 ? 370 HOH A O 1 HETATM 18924 O O . HOH QB 8 . ? -52.762 16.315 -12.811 1.00 44.42 ? 371 HOH A O 1 HETATM 18925 O O . HOH QB 8 . ? -43.994 -12.337 -25.923 1.00 37.00 ? 372 HOH A O 1 HETATM 18926 O O . HOH QB 8 . ? -52.677 19.460 -20.011 1.00 37.53 ? 373 HOH A O 1 HETATM 18927 O O . HOH QB 8 . ? -57.609 23.594 -17.022 1.00 47.79 ? 374 HOH A O 1 HETATM 18928 O O . HOH QB 8 . ? -45.997 16.747 -13.687 1.00 40.16 ? 375 HOH A O 1 HETATM 18929 O O . HOH QB 8 . ? -65.303 -13.831 -22.242 1.00 41.58 ? 376 HOH A O 1 HETATM 18930 O O . HOH QB 8 . ? -67.583 11.432 -20.548 1.00 52.44 ? 377 HOH A O 1 HETATM 18931 O O . HOH QB 8 . ? -43.845 -14.803 -23.264 1.00 50.25 ? 380 HOH A O 1 HETATM 18932 O O . HOH QB 8 . ? -56.470 33.010 -17.922 1.00 53.05 ? 381 HOH A O 1 HETATM 18933 O O . HOH QB 8 . ? -59.356 6.582 -29.713 1.00 35.29 ? 382 HOH A O 1 HETATM 18934 O O . HOH QB 8 . ? -43.397 -8.892 -14.386 1.00 42.47 ? 383 HOH A O 1 HETATM 18935 O O . HOH QB 8 . ? -42.825 -1.681 -16.458 1.00 31.53 ? 384 HOH A O 1 HETATM 18936 O O . HOH QB 8 . ? -60.330 27.820 -18.178 1.00 53.10 ? 385 HOH A O 1 HETATM 18937 O O . HOH QB 8 . ? -32.091 -2.884 -21.745 1.00 54.19 ? 386 HOH A O 1 HETATM 18938 O O . HOH QB 8 . ? -70.758 31.355 -28.085 1.00 47.31 ? 387 HOH A O 1 HETATM 18939 O O . HOH QB 8 . ? -53.844 9.945 -11.668 1.00 41.49 ? 388 HOH A O 1 HETATM 18940 O O . HOH QB 8 . ? -46.606 -13.525 -37.848 1.00 38.57 ? 389 HOH A O 1 HETATM 18941 O O . HOH QB 8 . ? -48.242 -22.526 -37.565 1.00 54.73 ? 390 HOH A O 1 HETATM 18942 O O . HOH QB 8 . ? -39.648 -17.388 -42.265 1.00 42.11 ? 391 HOH A O 1 HETATM 18943 O O . HOH QB 8 . ? -52.337 17.958 -14.895 1.00 45.48 ? 394 HOH A O 1 HETATM 18944 O O . HOH QB 8 . ? -59.689 12.357 -37.632 1.00 42.02 ? 396 HOH A O 1 HETATM 18945 O O . HOH QB 8 . ? -49.004 2.550 -38.580 1.00 48.80 ? 397 HOH A O 1 HETATM 18946 O O . HOH QB 8 . ? -54.056 6.165 -37.782 1.00 50.82 ? 398 HOH A O 1 HETATM 18947 O O . HOH QB 8 . ? -62.037 7.662 -27.252 1.00 47.55 ? 399 HOH A O 1 HETATM 18948 O O . HOH QB 8 . ? -52.239 -5.703 -8.672 1.00 51.16 ? 401 HOH A O 1 HETATM 18949 O O . HOH QB 8 . ? -60.613 -15.374 -20.873 1.00 46.53 ? 402 HOH A O 1 HETATM 18950 O O . HOH QB 8 . ? -70.288 -11.970 -29.579 1.00 51.03 ? 403 HOH A O 1 HETATM 18951 O O . HOH QB 8 . ? -50.492 -13.357 -15.946 1.00 47.44 ? 404 HOH A O 1 HETATM 18952 O O . HOH QB 8 . ? -48.664 -12.790 -12.595 1.00 52.09 ? 405 HOH A O 1 HETATM 18953 O O . HOH QB 8 . ? -62.463 19.271 -31.209 1.00 43.93 ? 406 HOH A O 1 HETATM 18954 O O . HOH QB 8 . ? -66.302 17.205 -29.484 1.00 38.10 ? 407 HOH A O 1 HETATM 18955 O O . HOH QB 8 . ? -46.837 -6.822 -40.355 1.00 56.78 ? 408 HOH A O 1 HETATM 18956 O O . HOH QB 8 . ? -46.676 -10.281 -40.119 1.00 50.04 ? 409 HOH A O 1 HETATM 18957 O O . HOH QB 8 . ? -52.945 19.323 -24.007 1.00 50.44 ? 410 HOH A O 1 HETATM 18958 O O . HOH QB 8 . ? -48.321 -1.609 -28.529 1.00 43.69 ? 411 HOH A O 1 HETATM 18959 O O . HOH QB 8 . ? -54.321 3.903 -40.264 1.00 45.74 ? 412 HOH A O 1 HETATM 18960 O O . HOH QB 8 . ? -62.194 -12.986 -21.295 1.00 37.88 ? 413 HOH A O 1 HETATM 18961 O O . HOH QB 8 . ? -53.472 -22.475 -39.092 1.00 54.82 ? 414 HOH A O 1 HETATM 18962 O O . HOH QB 8 . ? -41.004 -11.456 -19.804 1.00 53.63 ? 416 HOH A O 1 HETATM 18963 O O . HOH QB 8 . ? -61.704 -20.680 -41.763 1.00 51.81 ? 419 HOH A O 1 HETATM 18964 O O . HOH QB 8 . ? -43.562 12.162 -21.717 1.00 43.39 ? 420 HOH A O 1 HETATM 18965 O O . HOH QB 8 . ? -70.413 33.105 -32.488 1.00 53.47 ? 421 HOH A O 1 HETATM 18966 O O . HOH QB 8 . ? -49.081 -2.974 -5.873 1.00 44.76 ? 423 HOH A O 1 HETATM 18967 O O . HOH QB 8 . ? -58.223 26.321 -18.320 1.00 54.06 ? 426 HOH A O 1 HETATM 18968 O O . HOH RB 8 . ? -63.497 22.453 -42.945 1.00 26.44 ? 302 HOH B O 1 HETATM 18969 O O . HOH RB 8 . ? -80.769 2.172 -40.274 1.00 29.21 ? 303 HOH B O 1 HETATM 18970 O O . HOH RB 8 . ? -58.359 16.385 -43.519 1.00 37.80 ? 304 HOH B O 1 HETATM 18971 O O . HOH RB 8 . ? -51.205 4.944 -48.267 1.00 38.79 ? 305 HOH B O 1 HETATM 18972 O O . HOH RB 8 . ? -70.542 6.636 -37.468 1.00 25.20 ? 307 HOH B O 1 HETATM 18973 O O . HOH RB 8 . ? -52.627 14.027 -52.539 1.00 48.59 ? 308 HOH B O 1 HETATM 18974 O O . HOH RB 8 . ? -67.781 -0.114 -59.485 1.00 26.43 ? 309 HOH B O 1 HETATM 18975 O O . HOH RB 8 . ? -73.729 -9.196 -42.337 1.00 43.51 ? 311 HOH B O 1 HETATM 18976 O O . HOH RB 8 . ? -70.221 35.263 -48.506 1.00 41.90 ? 312 HOH B O 1 HETATM 18977 O O . HOH RB 8 . ? -65.297 19.936 -43.994 1.00 25.00 ? 313 HOH B O 1 HETATM 18978 O O . HOH RB 8 . ? -74.162 17.141 -43.774 1.00 30.31 ? 314 HOH B O 1 HETATM 18979 O O . HOH RB 8 . ? -60.083 39.409 -55.833 1.00 46.35 ? 315 HOH B O 1 HETATM 18980 O O . HOH RB 8 . ? -73.692 -1.288 -60.252 1.00 35.80 ? 316 HOH B O 1 HETATM 18981 O O . HOH RB 8 . ? -54.129 -4.599 -48.454 1.00 32.38 ? 317 HOH B O 1 HETATM 18982 O O . HOH RB 8 . ? -64.814 -8.239 -41.661 1.00 29.92 ? 318 HOH B O 1 HETATM 18983 O O . HOH RB 8 . ? -53.431 35.381 -66.658 1.00 50.08 ? 319 HOH B O 1 HETATM 18984 O O . HOH RB 8 . ? -79.207 5.455 -45.254 1.00 38.52 ? 320 HOH B O 1 HETATM 18985 O O . HOH RB 8 . ? -76.329 -5.755 -44.309 1.00 39.47 ? 321 HOH B O 1 HETATM 18986 O O . HOH RB 8 . ? -50.817 -1.180 -44.946 1.00 34.93 ? 322 HOH B O 1 HETATM 18987 O O . HOH RB 8 . ? -61.274 24.792 -58.263 1.00 35.65 ? 323 HOH B O 1 HETATM 18988 O O . HOH RB 8 . ? -61.519 13.134 -53.658 1.00 37.14 ? 324 HOH B O 1 HETATM 18989 O O . HOH RB 8 . ? -63.131 27.178 -58.641 1.00 36.54 ? 325 HOH B O 1 HETATM 18990 O O . HOH RB 8 . ? -57.409 -6.274 -68.350 1.00 44.66 ? 326 HOH B O 1 HETATM 18991 O O . HOH RB 8 . ? -69.860 24.822 -39.791 1.00 44.54 ? 327 HOH B O 1 HETATM 18992 O O . HOH RB 8 . ? -71.869 8.058 -35.553 1.00 35.49 ? 328 HOH B O 1 HETATM 18993 O O . HOH RB 8 . ? -75.324 -4.338 -46.599 1.00 31.34 ? 329 HOH B O 1 HETATM 18994 O O . HOH RB 8 . ? -57.287 -8.193 -60.439 1.00 35.41 ? 330 HOH B O 1 HETATM 18995 O O . HOH RB 8 . ? -56.151 2.422 -41.642 1.00 41.96 ? 331 HOH B O 1 HETATM 18996 O O . HOH RB 8 . ? -54.521 27.488 -53.190 1.00 49.54 ? 332 HOH B O 1 HETATM 18997 O O . HOH RB 8 . ? -63.095 38.940 -49.747 1.00 33.65 ? 333 HOH B O 1 HETATM 18998 O O . HOH RB 8 . ? -67.620 27.773 -60.274 1.00 46.99 ? 334 HOH B O 1 HETATM 18999 O O . HOH RB 8 . ? -74.522 -7.193 -39.000 1.00 47.16 ? 335 HOH B O 1 HETATM 19000 O O . HOH RB 8 . ? -75.427 -6.191 -55.765 1.00 43.23 ? 336 HOH B O 1 HETATM 19001 O O . HOH RB 8 . ? -52.057 6.631 -46.519 1.00 56.74 ? 337 HOH B O 1 HETATM 19002 O O . HOH RB 8 . ? -75.363 -3.534 -59.192 1.00 38.20 ? 338 HOH B O 1 HETATM 19003 O O . HOH RB 8 . ? -64.730 24.714 -41.651 1.00 40.67 ? 339 HOH B O 1 HETATM 19004 O O . HOH RB 8 . ? -74.294 -8.860 -50.903 1.00 37.71 ? 340 HOH B O 1 HETATM 19005 O O . HOH RB 8 . ? -66.583 -4.887 -39.396 1.00 34.35 ? 341 HOH B O 1 HETATM 19006 O O . HOH RB 8 . ? -66.230 -2.411 -65.040 1.00 43.64 ? 342 HOH B O 1 HETATM 19007 O O . HOH RB 8 . ? -58.980 10.875 -52.844 1.00 35.78 ? 343 HOH B O 1 HETATM 19008 O O . HOH RB 8 . ? -82.492 8.369 -38.504 1.00 46.08 ? 344 HOH B O 1 HETATM 19009 O O . HOH RB 8 . ? -59.640 31.066 -62.020 1.00 45.77 ? 345 HOH B O 1 HETATM 19010 O O . HOH RB 8 . ? -59.556 -1.503 -37.899 1.00 36.16 ? 346 HOH B O 1 HETATM 19011 O O . HOH RB 8 . ? -64.232 14.990 -55.081 1.00 44.23 ? 347 HOH B O 1 HETATM 19012 O O . HOH RB 8 . ? -74.725 29.668 -50.150 1.00 45.32 ? 348 HOH B O 1 HETATM 19013 O O . HOH RB 8 . ? -58.160 -10.195 -58.698 1.00 37.32 ? 350 HOH B O 1 HETATM 19014 O O . HOH RB 8 . ? -64.177 34.722 -61.017 1.00 43.73 ? 351 HOH B O 1 HETATM 19015 O O . HOH RB 8 . ? -79.240 2.127 -45.354 1.00 43.36 ? 353 HOH B O 1 HETATM 19016 O O . HOH RB 8 . ? -72.318 23.474 -39.251 1.00 51.01 ? 355 HOH B O 1 HETATM 19017 O O . HOH RB 8 . ? -81.529 5.585 -29.079 1.00 53.44 ? 358 HOH B O 1 HETATM 19018 O O . HOH RB 8 . ? -60.353 -20.509 -44.403 1.00 50.75 ? 359 HOH B O 1 HETATM 19019 O O . HOH RB 8 . ? -53.032 17.183 -56.031 1.00 52.26 ? 360 HOH B O 1 HETATM 19020 O O . HOH RB 8 . ? -67.254 34.300 -46.958 1.00 52.63 ? 361 HOH B O 1 HETATM 19021 O O . HOH RB 8 . ? -77.226 -7.658 -40.255 1.00 53.46 ? 365 HOH B O 1 HETATM 19022 O O . HOH RB 8 . ? -66.077 -10.518 -43.423 1.00 38.09 ? 366 HOH B O 1 HETATM 19023 O O . HOH RB 8 . ? -75.184 -3.407 -56.452 1.00 37.29 ? 367 HOH B O 1 HETATM 19024 O O . HOH RB 8 . ? -54.116 -2.166 -47.617 1.00 34.99 ? 368 HOH B O 1 HETATM 19025 O O . HOH RB 8 . ? -80.039 -5.590 -44.188 1.00 39.59 ? 369 HOH B O 1 HETATM 19026 O O . HOH RB 8 . ? -79.461 -4.767 -46.363 1.00 45.06 ? 370 HOH B O 1 HETATM 19027 O O . HOH RB 8 . ? -82.032 3.773 -42.030 1.00 40.92 ? 371 HOH B O 1 HETATM 19028 O O . HOH RB 8 . ? -59.894 2.005 -41.613 1.00 39.35 ? 373 HOH B O 1 HETATM 19029 O O . HOH RB 8 . ? -60.976 2.986 -44.264 1.00 46.53 ? 374 HOH B O 1 HETATM 19030 O O . HOH RB 8 . ? -75.916 2.602 -27.061 1.00 48.86 ? 375 HOH B O 1 HETATM 19031 O O . HOH RB 8 . ? -62.625 11.214 -44.187 1.00 35.49 ? 378 HOH B O 1 HETATM 19032 O O . HOH RB 8 . ? -68.929 -8.789 -60.469 1.00 52.88 ? 381 HOH B O 1 HETATM 19033 O O . HOH RB 8 . ? -77.870 -5.424 -42.053 1.00 42.49 ? 382 HOH B O 1 HETATM 19034 O O . HOH RB 8 . ? -61.627 -1.477 -61.848 1.00 40.10 ? 383 HOH B O 1 HETATM 19035 O O . HOH RB 8 . ? -64.789 28.912 -42.840 1.00 41.48 ? 389 HOH B O 1 HETATM 19036 O O . HOH RB 8 . ? -71.075 16.455 -28.135 1.00 41.46 ? 390 HOH B O 1 HETATM 19037 O O . HOH RB 8 . ? -81.469 4.274 -44.344 1.00 45.07 ? 392 HOH B O 1 HETATM 19038 O O . HOH RB 8 . ? -56.029 -2.333 -45.237 1.00 30.96 ? 393 HOH B O 1 HETATM 19039 O O . HOH RB 8 . ? -61.781 31.292 -60.263 1.00 51.00 ? 394 HOH B O 1 HETATM 19040 O O . HOH RB 8 . ? -58.081 18.316 -32.189 1.00 49.03 ? 395 HOH B O 1 HETATM 19041 O O . HOH RB 8 . ? -61.704 7.385 -45.242 1.00 48.38 ? 396 HOH B O 1 HETATM 19042 O O . HOH RB 8 . ? -69.550 -6.552 -60.951 1.00 43.67 ? 397 HOH B O 1 HETATM 19043 O O . HOH RB 8 . ? -67.234 -9.753 -61.603 1.00 47.73 ? 398 HOH B O 1 HETATM 19044 O O . HOH RB 8 . ? -73.179 3.047 -54.221 1.00 49.05 ? 402 HOH B O 1 HETATM 19045 O O . HOH RB 8 . ? -62.647 23.924 -60.503 1.00 42.05 ? 403 HOH B O 1 HETATM 19046 O O . HOH RB 8 . ? -70.936 -25.993 -56.153 1.00 58.30 ? 406 HOH B O 1 HETATM 19047 O O . HOH RB 8 . ? -74.420 -2.671 -35.842 1.00 39.73 ? 408 HOH B O 1 HETATM 19048 O O . HOH RB 8 . ? -78.967 3.788 -27.979 1.00 44.63 ? 409 HOH B O 1 HETATM 19049 O O . HOH RB 8 . ? -59.697 16.507 -39.738 1.00 49.87 ? 413 HOH B O 1 HETATM 19050 O O . HOH RB 8 . ? -50.356 4.295 -42.869 1.00 52.05 ? 416 HOH B O 1 HETATM 19051 O O . HOH RB 8 . ? -66.344 -8.772 -39.395 1.00 46.71 ? 418 HOH B O 1 HETATM 19052 O O . HOH RB 8 . ? -75.635 17.118 -45.974 1.00 44.98 ? 421 HOH B O 1 HETATM 19053 O O . HOH RB 8 . ? -51.124 -11.488 -42.808 1.00 42.95 ? 422 HOH B O 1 HETATM 19054 O O . HOH RB 8 . ? -64.588 28.374 -60.573 1.00 50.50 ? 424 HOH B O 1 HETATM 19055 O O . HOH RB 8 . ? -70.265 3.038 -35.290 1.00 38.04 ? 426 HOH B O 1 HETATM 19056 O O . HOH RB 8 . ? -69.895 19.102 -53.393 1.00 50.44 ? 427 HOH B O 1 HETATM 19057 O O . HOH RB 8 . ? -63.023 -3.809 -66.654 1.00 40.36 ? 428 HOH B O 1 HETATM 19058 O O . HOH RB 8 . ? -53.336 4.762 -43.038 1.00 56.21 ? 432 HOH B O 1 HETATM 19059 O O . HOH RB 8 . ? -50.906 2.979 -44.983 1.00 45.01 ? 433 HOH B O 1 HETATM 19060 O O . HOH RB 8 . ? -68.955 -22.358 -60.201 1.00 65.62 ? 434 HOH B O 1 HETATM 19061 O O . HOH RB 8 . ? -74.282 8.446 -51.280 1.00 54.55 ? 435 HOH B O 1 HETATM 19062 O O . HOH RB 8 . ? -68.367 4.136 -60.580 1.00 49.85 ? 441 HOH B O 1 HETATM 19063 O O . HOH RB 8 . ? -73.265 -2.347 -62.658 1.00 50.78 ? 442 HOH B O 1 HETATM 19064 O O . HOH RB 8 . ? -82.194 6.487 -36.729 1.00 47.47 ? 444 HOH B O 1 HETATM 19065 O O . HOH RB 8 . ? -55.653 29.451 -48.025 1.00 50.51 ? 447 HOH B O 1 HETATM 19066 O O . HOH RB 8 . ? -65.817 17.898 -32.405 1.00 42.04 ? 448 HOH B O 1 HETATM 19067 O O . HOH RB 8 . ? -57.163 25.311 -43.489 1.00 43.40 ? 450 HOH B O 1 HETATM 19068 O O . HOH SB 8 . ? -39.251 13.521 -61.019 1.00 34.56 ? 300 HOH C O 1 HETATM 19069 O O . HOH SB 8 . ? -47.706 30.039 -60.317 1.00 35.49 ? 301 HOH C O 1 HETATM 19070 O O . HOH SB 8 . ? -36.880 8.482 -78.603 1.00 56.11 ? 302 HOH C O 1 HETATM 19071 O O . HOH SB 8 . ? -38.928 -8.399 -65.390 1.00 31.32 ? 303 HOH C O 1 HETATM 19072 O O . HOH SB 8 . ? -58.015 14.097 -67.012 1.00 24.81 ? 304 HOH C O 1 HETATM 19073 O O . HOH SB 8 . ? -57.334 2.592 -57.987 1.00 28.29 ? 306 HOH C O 1 HETATM 19074 O O . HOH SB 8 . ? -30.792 18.807 -56.797 1.00 40.73 ? 307 HOH C O 1 HETATM 19075 O O . HOH SB 8 . ? -47.514 -7.743 -59.592 1.00 34.60 ? 309 HOH C O 1 HETATM 19076 O O . HOH SB 8 . ? -51.561 -8.179 -53.928 1.00 33.78 ? 310 HOH C O 1 HETATM 19077 O O . HOH SB 8 . ? -48.638 23.864 -72.828 1.00 49.42 ? 311 HOH C O 1 HETATM 19078 O O . HOH SB 8 . ? -53.849 3.257 -76.296 1.00 27.32 ? 312 HOH C O 1 HETATM 19079 O O . HOH SB 8 . ? -62.885 16.385 -77.288 1.00 45.13 ? 313 HOH C O 1 HETATM 19080 O O . HOH SB 8 . ? -48.714 0.879 -57.445 1.00 28.99 ? 314 HOH C O 1 HETATM 19081 O O . HOH SB 8 . ? -49.793 7.373 -61.326 1.00 37.51 ? 318 HOH C O 1 HETATM 19082 O O . HOH SB 8 . ? -62.970 8.778 -77.451 1.00 47.20 ? 319 HOH C O 1 HETATM 19083 O O . HOH SB 8 . ? -58.300 0.802 -70.218 1.00 42.66 ? 320 HOH C O 1 HETATM 19084 O O . HOH SB 8 . ? -47.182 24.633 -62.225 1.00 26.84 ? 321 HOH C O 1 HETATM 19085 O O . HOH SB 8 . ? -43.521 43.559 -56.649 1.00 44.59 ? 322 HOH C O 1 HETATM 19086 O O . HOH SB 8 . ? -39.156 -5.923 -75.145 1.00 39.79 ? 323 HOH C O 1 HETATM 19087 O O . HOH SB 8 . ? -61.081 1.723 -73.730 1.00 39.63 ? 327 HOH C O 1 HETATM 19088 O O . HOH SB 8 . ? -29.708 -11.099 -70.883 1.00 47.97 ? 328 HOH C O 1 HETATM 19089 O O . HOH SB 8 . ? -43.388 -16.342 -74.888 1.00 50.33 ? 329 HOH C O 1 HETATM 19090 O O . HOH SB 8 . ? -56.291 -2.036 -65.530 1.00 35.44 ? 330 HOH C O 1 HETATM 19091 O O . HOH SB 8 . ? -36.165 25.325 -72.582 1.00 53.27 ? 331 HOH C O 1 HETATM 19092 O O . HOH SB 8 . ? -45.780 -0.147 -80.052 1.00 37.78 ? 336 HOH C O 1 HETATM 19093 O O . HOH SB 8 . ? -41.060 -1.381 -52.091 1.00 50.05 ? 339 HOH C O 1 HETATM 19094 O O . HOH SB 8 . ? -38.658 3.247 -73.160 1.00 24.90 ? 342 HOH C O 1 HETATM 19095 O O . HOH SB 8 . ? -54.863 -15.179 -64.190 1.00 37.98 ? 344 HOH C O 1 HETATM 19096 O O . HOH SB 8 . ? -46.958 0.924 -53.086 1.00 33.78 ? 347 HOH C O 1 HETATM 19097 O O . HOH SB 8 . ? -57.285 29.403 -61.959 1.00 36.76 ? 352 HOH C O 1 HETATM 19098 O O . HOH SB 8 . ? -51.808 4.897 -56.847 1.00 47.76 ? 354 HOH C O 1 HETATM 19099 O O . HOH SB 8 . ? -58.909 -1.645 -66.057 1.00 41.01 ? 357 HOH C O 1 HETATM 19100 O O . HOH SB 8 . ? -38.964 -14.403 -76.736 1.00 52.22 ? 358 HOH C O 1 HETATM 19101 O O . HOH SB 8 . ? -51.564 6.769 -59.548 1.00 38.23 ? 360 HOH C O 1 HETATM 19102 O O . HOH SB 8 . ? -50.679 20.548 -56.492 1.00 52.61 ? 363 HOH C O 1 HETATM 19103 O O . HOH SB 8 . ? -64.155 25.650 -62.144 1.00 41.88 ? 372 HOH C O 1 HETATM 19104 O O . HOH SB 8 . ? -36.789 -6.968 -64.904 1.00 37.53 ? 373 HOH C O 1 HETATM 19105 O O . HOH SB 8 . ? -38.862 15.519 -63.399 1.00 34.42 ? 374 HOH C O 1 HETATM 19106 O O . HOH SB 8 . ? -47.327 27.210 -59.568 1.00 39.08 ? 376 HOH C O 1 HETATM 19107 O O . HOH SB 8 . ? -59.678 16.264 -66.798 1.00 31.42 ? 377 HOH C O 1 HETATM 19108 O O . HOH SB 8 . ? -61.504 14.685 -66.730 1.00 36.07 ? 378 HOH C O 1 HETATM 19109 O O . HOH SB 8 . ? -50.744 23.918 -70.930 1.00 43.58 ? 379 HOH C O 1 HETATM 19110 O O . HOH SB 8 . ? -59.356 12.291 -78.552 1.00 49.91 ? 380 HOH C O 1 HETATM 19111 O O . HOH SB 8 . ? -45.814 0.561 -56.766 1.00 30.71 ? 381 HOH C O 1 HETATM 19112 O O . HOH SB 8 . ? -45.574 -2.025 -57.403 1.00 31.58 ? 382 HOH C O 1 HETATM 19113 O O . HOH SB 8 . ? -44.938 -2.930 -54.561 1.00 52.93 ? 383 HOH C O 1 HETATM 19114 O O . HOH SB 8 . ? -36.892 -7.781 -73.270 1.00 45.16 ? 384 HOH C O 1 HETATM 19115 O O . HOH SB 8 . ? -57.867 1.974 -65.727 1.00 40.49 ? 386 HOH C O 1 HETATM 19116 O O . HOH SB 8 . ? -46.828 19.926 -56.101 1.00 43.96 ? 387 HOH C O 1 HETATM 19117 O O . HOH SB 8 . ? -70.279 13.659 -68.286 1.00 47.65 ? 388 HOH C O 1 HETATM 19118 O O . HOH SB 8 . ? -30.818 29.703 -68.217 1.00 51.82 ? 390 HOH C O 1 HETATM 19119 O O . HOH SB 8 . ? -36.264 41.056 -58.191 1.00 36.09 ? 391 HOH C O 1 HETATM 19120 O O . HOH SB 8 . ? -48.286 15.766 -61.377 1.00 33.66 ? 395 HOH C O 1 HETATM 19121 O O . HOH SB 8 . ? -56.652 24.491 -72.263 1.00 56.14 ? 396 HOH C O 1 HETATM 19122 O O . HOH SB 8 . ? -47.928 -15.476 -61.779 1.00 46.54 ? 397 HOH C O 1 HETATM 19123 O O . HOH SB 8 . ? -45.406 15.820 -71.721 1.00 43.55 ? 398 HOH C O 1 HETATM 19124 O O . HOH SB 8 . ? -43.385 -2.076 -50.897 1.00 56.59 ? 400 HOH C O 1 HETATM 19125 O O . HOH SB 8 . ? -42.612 6.474 -53.285 1.00 44.88 ? 401 HOH C O 1 HETATM 19126 O O . HOH SB 8 . ? -40.348 40.589 -62.448 1.00 49.78 ? 404 HOH C O 1 HETATM 19127 O O . HOH SB 8 . ? -57.388 15.132 -56.727 1.00 38.62 ? 405 HOH C O 1 HETATM 19128 O O . HOH SB 8 . ? -50.131 9.766 -63.215 1.00 44.24 ? 409 HOH C O 1 HETATM 19129 O O . HOH SB 8 . ? -51.083 31.135 -63.892 1.00 47.60 ? 410 HOH C O 1 HETATM 19130 O O . HOH SB 8 . ? -50.622 -2.230 -77.586 1.00 45.56 ? 412 HOH C O 1 HETATM 19131 O O . HOH SB 8 . ? -58.449 -1.037 -73.480 1.00 44.67 ? 413 HOH C O 1 HETATM 19132 O O . HOH SB 8 . ? -54.328 19.308 -58.850 1.00 48.34 ? 414 HOH C O 1 HETATM 19133 O O . HOH SB 8 . ? -56.813 21.840 -75.118 1.00 52.80 ? 426 HOH C O 1 HETATM 19134 O O . HOH SB 8 . ? -59.260 0.584 -67.743 1.00 47.18 ? 427 HOH C O 1 HETATM 19135 O O . HOH SB 8 . ? -43.724 -1.759 -81.667 1.00 54.03 ? 428 HOH C O 1 HETATM 19136 O O . HOH SB 8 . ? -56.856 13.296 -79.897 1.00 49.22 ? 429 HOH C O 1 HETATM 19137 O O . HOH SB 8 . ? -69.777 8.883 -73.815 1.00 49.93 ? 430 HOH C O 1 HETATM 19138 O O . HOH SB 8 . ? -65.738 5.853 -66.277 1.00 52.14 ? 431 HOH C O 1 HETATM 19139 O O . HOH SB 8 . ? -50.790 -5.250 -81.340 1.00 55.29 ? 433 HOH C O 1 HETATM 19140 O O . HOH SB 8 . ? -35.566 6.133 -61.592 1.00 50.80 ? 438 HOH C O 1 HETATM 19141 O O . HOH SB 8 . ? -34.759 27.883 -72.572 1.00 52.15 ? 439 HOH C O 1 HETATM 19142 O O . HOH SB 8 . ? -61.279 11.383 -66.504 1.00 39.49 ? 440 HOH C O 1 HETATM 19143 O O . HOH SB 8 . ? -55.444 -4.654 -67.994 1.00 44.31 ? 443 HOH C O 1 HETATM 19144 O O . HOH SB 8 . ? -40.981 42.787 -64.153 1.00 50.29 ? 444 HOH C O 1 HETATM 19145 O O . HOH SB 8 . ? -46.482 22.752 -72.550 1.00 48.95 ? 445 HOH C O 1 HETATM 19146 O O . HOH SB 8 . ? -53.182 25.192 -71.390 1.00 41.64 ? 446 HOH C O 1 HETATM 19147 O O . HOH SB 8 . ? -43.359 22.503 -71.289 1.00 51.23 ? 447 HOH C O 1 HETATM 19148 O O . HOH SB 8 . ? -38.340 17.659 -66.137 1.00 35.16 ? 448 HOH C O 1 HETATM 19149 O O . HOH SB 8 . ? -56.113 -8.964 -69.545 1.00 44.22 ? 449 HOH C O 1 HETATM 19150 O O . HOH SB 8 . ? -28.924 -6.954 -67.559 1.00 45.80 ? 450 HOH C O 1 HETATM 19151 O O . HOH SB 8 . ? -33.513 -0.591 -74.662 1.00 32.20 ? 452 HOH C O 1 HETATM 19152 O O . HOH SB 8 . ? -34.089 -12.502 -75.866 1.00 47.59 ? 453 HOH C O 1 HETATM 19153 O O . HOH SB 8 . ? -45.594 17.776 -54.943 1.00 43.19 ? 454 HOH C O 1 HETATM 19154 O O . HOH SB 8 . ? -62.336 1.479 -67.731 1.00 43.59 ? 455 HOH C O 1 HETATM 19155 O O . HOH TB 8 . ? -25.426 13.544 -64.472 1.00 23.61 ? 300 HOH D O 1 HETATM 19156 O O . HOH TB 8 . ? -26.122 24.620 -49.662 1.00 25.23 ? 301 HOH D O 1 HETATM 19157 O O . HOH TB 8 . ? -30.283 25.599 -44.113 1.00 39.61 ? 302 HOH D O 1 HETATM 19158 O O . HOH TB 8 . ? -34.175 0.280 -54.857 1.00 30.89 ? 309 HOH D O 1 HETATM 19159 O O . HOH TB 8 . ? -35.978 3.685 -62.668 1.00 31.45 ? 310 HOH D O 1 HETATM 19160 O O . HOH TB 8 . ? -35.611 4.847 -46.845 1.00 39.72 ? 311 HOH D O 1 HETATM 19161 O O . HOH TB 8 . ? -31.979 6.193 -57.359 1.00 37.17 ? 312 HOH D O 1 HETATM 19162 O O . HOH TB 8 . ? -20.282 19.274 -36.281 1.00 50.21 ? 313 HOH D O 1 HETATM 19163 O O . HOH TB 8 . ? -30.350 27.799 -45.371 1.00 62.44 ? 314 HOH D O 1 HETATM 19164 O O . HOH TB 8 . ? -41.592 -3.115 -54.865 1.00 48.26 ? 315 HOH D O 1 HETATM 19165 O O . HOH TB 8 . ? -11.552 12.764 -62.674 1.00 57.37 ? 316 HOH D O 1 HETATM 19166 O O . HOH TB 8 . ? -16.733 -9.237 -44.569 1.00 39.95 ? 317 HOH D O 1 HETATM 19167 O O . HOH TB 8 . ? -27.215 11.803 -67.567 1.00 36.66 ? 318 HOH D O 1 HETATM 19168 O O . HOH TB 8 . ? -16.822 -11.237 -42.313 1.00 46.03 ? 323 HOH D O 1 HETATM 19169 O O . HOH TB 8 . ? -37.708 2.203 -46.595 1.00 44.44 ? 324 HOH D O 1 HETATM 19170 O O . HOH TB 8 . ? -17.885 0.484 -65.599 1.00 33.28 ? 325 HOH D O 1 HETATM 19171 O O . HOH TB 8 . ? -20.322 27.988 -55.971 1.00 52.50 ? 326 HOH D O 1 HETATM 19172 O O . HOH TB 8 . ? -27.319 13.878 -53.325 1.00 39.17 ? 327 HOH D O 1 HETATM 19173 O O . HOH TB 8 . ? -29.204 2.220 -65.756 1.00 33.19 ? 330 HOH D O 1 HETATM 19174 O O . HOH TB 8 . ? -34.742 5.050 -57.229 1.00 36.50 ? 343 HOH D O 1 HETATM 19175 O O . HOH TB 8 . ? -16.394 -2.160 -50.565 1.00 30.68 ? 345 HOH D O 1 HETATM 19176 O O . HOH TB 8 . ? -26.018 28.837 -59.609 1.00 54.53 ? 346 HOH D O 1 HETATM 19177 O O . HOH TB 8 . ? -40.794 -7.144 -57.806 1.00 43.75 ? 348 HOH D O 1 HETATM 19178 O O . HOH TB 8 . ? -34.916 -13.891 -68.500 1.00 47.15 ? 349 HOH D O 1 HETATM 19179 O O . HOH TB 8 . ? -26.255 14.679 -67.487 1.00 38.31 ? 350 HOH D O 1 HETATM 19180 O O . HOH TB 8 . ? -25.271 15.981 -65.523 1.00 37.49 ? 351 HOH D O 1 HETATM 19181 O O . HOH TB 8 . ? -33.900 -14.928 -65.732 1.00 42.12 ? 352 HOH D O 1 HETATM 19182 O O . HOH TB 8 . ? -38.417 0.267 -51.301 1.00 37.99 ? 355 HOH D O 1 HETATM 19183 O O . HOH TB 8 . ? -29.827 5.273 -40.463 1.00 45.75 ? 356 HOH D O 1 HETATM 19184 O O . HOH TB 8 . ? -29.952 -2.003 -65.056 1.00 34.36 ? 357 HOH D O 1 HETATM 19185 O O . HOH TB 8 . ? -12.459 -2.889 -58.345 1.00 46.22 ? 358 HOH D O 1 HETATM 19186 O O . HOH TB 8 . ? -30.642 18.237 -49.688 1.00 42.02 ? 359 HOH D O 1 HETATM 19187 O O . HOH TB 8 . ? -11.318 -2.432 -54.345 1.00 36.44 ? 363 HOH D O 1 HETATM 19188 O O . HOH TB 8 . ? -12.914 -5.342 -60.191 1.00 51.05 ? 368 HOH D O 1 HETATM 19189 O O . HOH TB 8 . ? -25.469 -11.132 -47.671 1.00 38.91 ? 369 HOH D O 1 HETATM 19190 O O . HOH TB 8 . ? -27.762 -9.361 -67.171 1.00 44.65 ? 370 HOH D O 1 HETATM 19191 O O . HOH TB 8 . ? -27.170 30.708 -46.878 1.00 56.76 ? 373 HOH D O 1 HETATM 19192 O O . HOH TB 8 . ? -34.186 -8.642 -55.976 1.00 38.22 ? 374 HOH D O 1 HETATM 19193 O O . HOH TB 8 . ? -17.605 20.904 -57.532 1.00 38.46 ? 375 HOH D O 1 HETATM 19194 O O . HOH TB 8 . ? -24.527 21.853 -50.922 1.00 36.20 ? 376 HOH D O 1 HETATM 19195 O O . HOH TB 8 . ? -23.016 10.858 -45.097 1.00 36.14 ? 377 HOH D O 1 HETATM 19196 O O . HOH TB 8 . ? -15.545 17.971 -47.101 1.00 47.30 ? 378 HOH D O 1 HETATM 19197 O O . HOH TB 8 . ? -18.493 19.001 -68.864 1.00 58.99 ? 379 HOH D O 1 HETATM 19198 O O . HOH TB 8 . ? -14.491 10.402 -69.089 1.00 51.61 ? 380 HOH D O 1 HETATM 19199 O O . HOH TB 8 . ? -18.527 8.422 -73.570 1.00 44.13 ? 381 HOH D O 1 HETATM 19200 O O . HOH TB 8 . ? -27.393 20.236 -38.856 1.00 50.14 ? 382 HOH D O 1 HETATM 19201 O O . HOH TB 8 . ? -23.760 36.635 -36.487 1.00 47.99 ? 383 HOH D O 1 HETATM 19202 O O . HOH TB 8 . ? -24.048 34.072 -36.013 1.00 54.59 ? 384 HOH D O 1 HETATM 19203 O O . HOH TB 8 . ? -22.032 28.871 -53.886 1.00 42.98 ? 385 HOH D O 1 HETATM 19204 O O . HOH TB 8 . ? -31.679 31.073 -45.488 1.00 65.45 ? 386 HOH D O 1 HETATM 19205 O O . HOH TB 8 . ? -34.545 -1.007 -51.952 1.00 39.39 ? 387 HOH D O 1 HETATM 19206 O O . HOH TB 8 . ? -34.292 -3.521 -52.260 1.00 39.55 ? 388 HOH D O 1 HETATM 19207 O O . HOH TB 8 . ? -17.513 22.997 -59.293 1.00 46.68 ? 393 HOH D O 1 HETATM 19208 O O . HOH TB 8 . ? -34.917 -16.511 -57.920 1.00 49.10 ? 394 HOH D O 1 HETATM 19209 O O . HOH TB 8 . ? -16.331 -10.874 -53.295 1.00 41.52 ? 395 HOH D O 1 HETATM 19210 O O . HOH TB 8 . ? -14.147 10.391 -56.284 1.00 52.15 ? 403 HOH D O 1 HETATM 19211 O O . HOH TB 8 . ? -16.624 11.500 -54.173 1.00 48.58 ? 404 HOH D O 1 HETATM 19212 O O . HOH TB 8 . ? -35.534 6.225 -54.751 1.00 37.38 ? 436 HOH D O 1 HETATM 19213 O O . HOH TB 8 . ? -28.644 -5.494 -65.430 1.00 44.64 ? 437 HOH D O 1 HETATM 19214 O O . HOH TB 8 . ? -22.612 -1.314 -70.125 1.00 45.35 ? 441 HOH D O 1 HETATM 19215 O O . HOH TB 8 . ? -30.621 -1.250 -67.672 1.00 45.27 ? 449 HOH D O 1 HETATM 19216 O O . HOH TB 8 . ? -32.113 -0.754 -70.710 1.00 46.64 ? 451 HOH D O 1 HETATM 19217 O O . HOH UB 8 . ? -29.423 18.429 -26.684 1.00 24.95 ? 300 HOH E O 1 HETATM 19218 O O . HOH UB 8 . ? -15.185 6.891 -35.646 1.00 35.09 ? 303 HOH E O 1 HETATM 19219 O O . HOH UB 8 . ? -36.742 4.368 -26.935 1.00 36.44 ? 305 HOH E O 1 HETATM 19220 O O . HOH UB 8 . ? -36.839 14.144 -9.948 1.00 42.43 ? 306 HOH E O 1 HETATM 19221 O O . HOH UB 8 . ? -26.824 -12.041 -19.325 1.00 44.80 ? 307 HOH E O 1 HETATM 19222 O O . HOH UB 8 . ? -42.567 -4.411 -40.809 1.00 49.46 ? 308 HOH E O 1 HETATM 19223 O O . HOH UB 8 . ? -29.881 12.439 -10.370 1.00 41.13 ? 309 HOH E O 1 HETATM 19224 O O . HOH UB 8 . ? -29.936 -21.812 -48.632 1.00 52.21 ? 310 HOH E O 1 HETATM 19225 O O . HOH UB 8 . ? -21.453 -11.238 -39.773 1.00 44.06 ? 311 HOH E O 1 HETATM 19226 O O . HOH UB 8 . ? -7.430 6.754 -40.070 1.00 42.62 ? 312 HOH E O 1 HETATM 19227 O O . HOH UB 8 . ? -25.225 -0.910 -44.377 1.00 30.10 ? 313 HOH E O 1 HETATM 19228 O O . HOH UB 8 . ? -36.935 -1.510 -42.768 1.00 35.56 ? 314 HOH E O 1 HETATM 19229 O O . HOH UB 8 . ? -10.370 15.384 -29.964 1.00 42.24 ? 315 HOH E O 1 HETATM 19230 O O . HOH UB 8 . ? -18.278 5.862 -33.711 1.00 24.43 ? 317 HOH E O 1 HETATM 19231 O O . HOH UB 8 . ? -30.464 27.100 -15.991 1.00 52.60 ? 320 HOH E O 1 HETATM 19232 O O . HOH UB 8 . ? -32.628 13.775 -31.971 1.00 41.14 ? 321 HOH E O 1 HETATM 19233 O O . HOH UB 8 . ? -29.574 25.815 -12.665 1.00 40.37 ? 324 HOH E O 1 HETATM 19234 O O . HOH UB 8 . ? -32.685 -3.289 -40.610 1.00 30.21 ? 325 HOH E O 1 HETATM 19235 O O . HOH UB 8 . ? -37.177 -16.791 -33.320 1.00 36.43 ? 326 HOH E O 1 HETATM 19236 O O . HOH UB 8 . ? -33.407 -12.323 -42.318 1.00 39.54 ? 329 HOH E O 1 HETATM 19237 O O . HOH UB 8 . ? -30.391 -18.429 -25.593 1.00 38.68 ? 330 HOH E O 1 HETATM 19238 O O . HOH UB 8 . ? -19.509 -14.551 -29.073 1.00 41.62 ? 331 HOH E O 1 HETATM 19239 O O . HOH UB 8 . ? -35.626 5.223 -24.031 1.00 40.28 ? 337 HOH E O 1 HETATM 19240 O O . HOH UB 8 . ? -40.218 13.776 -16.209 1.00 42.06 ? 338 HOH E O 1 HETATM 19241 O O . HOH UB 8 . ? -29.768 0.660 -41.117 1.00 37.43 ? 339 HOH E O 1 HETATM 19242 O O . HOH UB 8 . ? -17.232 -8.615 -29.483 1.00 33.38 ? 341 HOH E O 1 HETATM 19243 O O . HOH UB 8 . ? -19.326 21.328 -29.887 1.00 49.58 ? 344 HOH E O 1 HETATM 19244 O O . HOH UB 8 . ? -28.303 1.297 -38.191 1.00 31.47 ? 345 HOH E O 1 HETATM 19245 O O . HOH UB 8 . ? -36.431 31.614 -17.311 1.00 45.10 ? 346 HOH E O 1 HETATM 19246 O O . HOH UB 8 . ? -31.344 -9.518 -22.810 1.00 34.83 ? 349 HOH E O 1 HETATM 19247 O O . HOH UB 8 . ? -33.529 -9.642 -48.819 1.00 39.14 ? 352 HOH E O 1 HETATM 19248 O O . HOH UB 8 . ? -37.625 -6.118 -42.453 1.00 51.00 ? 353 HOH E O 1 HETATM 19249 O O . HOH UB 8 . ? -22.925 -12.389 -22.539 1.00 46.18 ? 354 HOH E O 1 HETATM 19250 O O . HOH UB 8 . ? -43.900 -18.010 -25.784 1.00 50.55 ? 356 HOH E O 1 HETATM 19251 O O . HOH UB 8 . ? -28.325 15.502 -26.068 1.00 35.65 ? 357 HOH E O 1 HETATM 19252 O O . HOH UB 8 . ? -14.762 -2.947 -24.798 1.00 55.30 ? 358 HOH E O 1 HETATM 19253 O O . HOH UB 8 . ? -16.595 8.202 -33.654 1.00 29.34 ? 359 HOH E O 1 HETATM 19254 O O . HOH UB 8 . ? -25.950 -12.288 -49.940 1.00 37.84 ? 362 HOH E O 1 HETATM 19255 O O . HOH UB 8 . ? -39.102 -15.526 -32.209 1.00 36.06 ? 363 HOH E O 1 HETATM 19256 O O . HOH UB 8 . ? -38.740 0.624 -42.639 1.00 48.37 ? 364 HOH E O 1 HETATM 19257 O O . HOH UB 8 . ? -35.709 -4.001 -39.624 1.00 34.43 ? 365 HOH E O 1 HETATM 19258 O O . HOH UB 8 . ? -35.589 -6.664 -40.116 1.00 35.58 ? 366 HOH E O 1 HETATM 19259 O O . HOH UB 8 . ? -35.882 -4.825 -48.875 1.00 42.85 ? 367 HOH E O 1 HETATM 19260 O O . HOH UB 8 . ? -26.537 18.452 -10.566 1.00 41.55 ? 372 HOH E O 1 HETATM 19261 O O . HOH UB 8 . ? -34.973 -18.425 -39.381 1.00 39.08 ? 374 HOH E O 1 HETATM 19262 O O . HOH UB 8 . ? -41.097 0.638 -40.231 1.00 52.61 ? 379 HOH E O 1 HETATM 19263 O O . HOH UB 8 . ? -14.962 0.298 -23.798 1.00 40.79 ? 380 HOH E O 1 HETATM 19264 O O . HOH UB 8 . ? -35.727 -14.303 -20.519 1.00 54.13 ? 381 HOH E O 1 HETATM 19265 O O . HOH UB 8 . ? -38.448 -15.220 -22.402 1.00 40.06 ? 382 HOH E O 1 HETATM 19266 O O . HOH UB 8 . ? -17.947 13.598 -22.996 1.00 41.45 ? 383 HOH E O 1 HETATM 19267 O O . HOH UB 8 . ? -29.702 10.260 -17.342 1.00 40.10 ? 391 HOH E O 1 HETATM 19268 O O . HOH UB 8 . ? -30.371 10.089 -33.761 1.00 44.05 ? 392 HOH E O 1 HETATM 19269 O O . HOH UB 8 . ? -39.190 2.444 -37.617 1.00 49.37 ? 393 HOH E O 1 HETATM 19270 O O . HOH UB 8 . ? -42.216 27.318 -11.089 1.00 47.11 ? 395 HOH E O 1 HETATM 19271 O O . HOH UB 8 . ? -24.749 3.179 -22.210 1.00 42.78 ? 398 HOH E O 1 HETATM 19272 O O . HOH UB 8 . ? -31.541 2.392 -40.480 1.00 46.48 ? 399 HOH E O 1 HETATM 19273 O O . HOH UB 8 . ? -20.310 12.051 -22.589 1.00 37.76 ? 400 HOH E O 1 HETATM 19274 O O . HOH UB 8 . ? -28.457 -2.115 -21.580 1.00 52.37 ? 413 HOH E O 1 HETATM 19275 O O . HOH UB 8 . ? -20.506 -4.502 -39.595 1.00 36.09 ? 414 HOH E O 1 HETATM 19276 O O . HOH UB 8 . ? -21.105 10.571 -43.439 1.00 42.32 ? 415 HOH E O 1 HETATM 19277 O O . HOH UB 8 . ? -28.922 -28.188 -33.239 1.00 62.37 ? 426 HOH E O 1 HETATM 19278 O O . HOH UB 8 . ? -34.314 33.232 -19.276 1.00 55.46 ? 427 HOH E O 1 HETATM 19279 O O . HOH UB 8 . ? -29.332 14.782 -9.935 1.00 45.62 ? 432 HOH E O 1 HETATM 19280 O O . HOH UB 8 . ? -32.235 11.613 -10.417 1.00 50.97 ? 433 HOH E O 1 HETATM 19281 O O . HOH UB 8 . ? -19.380 16.211 -22.288 1.00 42.94 ? 435 HOH E O 1 HETATM 19282 O O . HOH UB 8 . ? -34.758 -29.009 -31.254 1.00 56.84 ? 438 HOH E O 1 HETATM 19283 O O . HOH UB 8 . ? -22.204 7.214 -18.816 1.00 49.29 ? 439 HOH E O 1 HETATM 19284 O O . HOH VB 8 . ? -50.647 48.129 -46.162 1.00 46.23 ? 300 HOH F O 1 HETATM 19285 O O . HOH VB 8 . ? -46.591 85.863 -53.753 1.00 49.92 ? 301 HOH F O 1 HETATM 19286 O O . HOH VB 8 . ? -52.544 53.507 -50.116 1.00 29.28 ? 303 HOH F O 1 HETATM 19287 O O . HOH VB 8 . ? -44.889 84.011 -56.306 1.00 43.79 ? 304 HOH F O 1 HETATM 19288 O O . HOH VB 8 . ? -39.405 75.953 -43.698 1.00 31.26 ? 305 HOH F O 1 HETATM 19289 O O . HOH VB 8 . ? -55.226 61.598 -58.510 1.00 30.76 ? 306 HOH F O 1 HETATM 19290 O O . HOH VB 8 . ? -45.730 54.015 -58.586 1.00 43.47 ? 307 HOH F O 1 HETATM 19291 O O . HOH VB 8 . ? -48.064 78.157 -34.390 1.00 37.03 ? 311 HOH F O 1 HETATM 19292 O O . HOH VB 8 . ? -81.612 36.859 -33.370 1.00 62.46 ? 312 HOH F O 1 HETATM 19293 O O . HOH VB 8 . ? -76.840 44.792 -54.586 1.00 47.69 ? 313 HOH F O 1 HETATM 19294 O O . HOH VB 8 . ? -42.730 70.064 -57.437 1.00 34.16 ? 314 HOH F O 1 HETATM 19295 O O . HOH VB 8 . ? -43.623 72.749 -40.734 1.00 32.85 ? 315 HOH F O 1 HETATM 19296 O O . HOH VB 8 . ? -55.335 87.654 -51.603 1.00 37.83 ? 317 HOH F O 1 HETATM 19297 O O . HOH VB 8 . ? -52.940 83.205 -54.756 1.00 33.18 ? 320 HOH F O 1 HETATM 19298 O O . HOH VB 8 . ? -63.381 79.296 -43.832 1.00 30.85 ? 321 HOH F O 1 HETATM 19299 O O . HOH VB 8 . ? -50.773 64.475 -46.877 1.00 41.65 ? 322 HOH F O 1 HETATM 19300 O O . HOH VB 8 . ? -47.098 58.333 -46.683 1.00 43.26 ? 324 HOH F O 1 HETATM 19301 O O . HOH VB 8 . ? -42.776 94.369 -38.578 1.00 48.30 ? 325 HOH F O 1 HETATM 19302 O O . HOH VB 8 . ? -66.234 85.244 -40.687 1.00 43.59 ? 326 HOH F O 1 HETATM 19303 O O . HOH VB 8 . ? -46.131 76.045 -37.586 1.00 32.86 ? 327 HOH F O 1 HETATM 19304 O O . HOH VB 8 . ? -55.326 60.983 -35.025 1.00 44.09 ? 328 HOH F O 1 HETATM 19305 O O . HOH VB 8 . ? -36.808 73.305 -63.296 1.00 35.32 ? 330 HOH F O 1 HETATM 19306 O O . HOH VB 8 . ? -67.314 52.467 -57.215 1.00 41.89 ? 331 HOH F O 1 HETATM 19307 O O . HOH VB 8 . ? -62.775 88.252 -41.690 1.00 42.51 ? 332 HOH F O 1 HETATM 19308 O O . HOH VB 8 . ? -70.049 46.034 -32.493 1.00 39.27 ? 333 HOH F O 1 HETATM 19309 O O . HOH VB 8 . ? -54.501 47.982 -52.220 1.00 45.82 ? 335 HOH F O 1 HETATM 19310 O O . HOH VB 8 . ? -37.035 88.962 -34.143 1.00 41.56 ? 336 HOH F O 1 HETATM 19311 O O . HOH VB 8 . ? -45.924 70.062 -55.589 1.00 31.97 ? 339 HOH F O 1 HETATM 19312 O O . HOH VB 8 . ? -65.679 82.240 -48.724 1.00 43.93 ? 340 HOH F O 1 HETATM 19313 O O . HOH VB 8 . ? -39.356 86.218 -39.985 1.00 39.29 ? 341 HOH F O 1 HETATM 19314 O O . HOH VB 8 . ? -51.338 99.475 -45.588 1.00 61.34 ? 342 HOH F O 1 HETATM 19315 O O . HOH VB 8 . ? -65.267 84.790 -49.976 1.00 39.99 ? 343 HOH F O 1 HETATM 19316 O O . HOH VB 8 . ? -57.676 65.244 -39.978 1.00 32.96 ? 345 HOH F O 1 HETATM 19317 O O . HOH VB 8 . ? -38.730 72.940 -66.368 1.00 38.00 ? 346 HOH F O 1 HETATM 19318 O O . HOH VB 8 . ? -44.011 83.105 -46.160 1.00 37.18 ? 348 HOH F O 1 HETATM 19319 O O . HOH VB 8 . ? -42.297 83.531 -48.183 1.00 49.52 ? 349 HOH F O 1 HETATM 19320 O O . HOH VB 8 . ? -55.239 74.570 -60.577 1.00 43.98 ? 350 HOH F O 1 HETATM 19321 O O . HOH VB 8 . ? -52.617 66.581 -63.746 1.00 48.53 ? 351 HOH F O 1 HETATM 19322 O O . HOH VB 8 . ? -58.810 84.325 -32.306 1.00 32.95 ? 352 HOH F O 1 HETATM 19323 O O . HOH VB 8 . ? -53.600 56.774 -50.613 1.00 26.93 ? 354 HOH F O 1 HETATM 19324 O O . HOH VB 8 . ? -44.834 68.060 -57.522 1.00 31.61 ? 355 HOH F O 1 HETATM 19325 O O . HOH VB 8 . ? -55.077 77.929 -59.148 1.00 44.16 ? 356 HOH F O 1 HETATM 19326 O O . HOH VB 8 . ? -49.788 58.497 -44.433 1.00 34.40 ? 357 HOH F O 1 HETATM 19327 O O . HOH VB 8 . ? -57.584 65.968 -32.397 1.00 50.39 ? 359 HOH F O 1 HETATM 19328 O O . HOH VB 8 . ? -44.449 53.699 -60.764 1.00 43.52 ? 360 HOH F O 1 HETATM 19329 O O . HOH VB 8 . ? -45.401 83.127 -51.995 1.00 46.43 ? 362 HOH F O 1 HETATM 19330 O O . HOH VB 8 . ? -41.072 82.070 -52.427 1.00 52.92 ? 363 HOH F O 1 HETATM 19331 O O . HOH VB 8 . ? -42.887 57.023 -55.279 1.00 38.52 ? 364 HOH F O 1 HETATM 19332 O O . HOH VB 8 . ? -52.446 52.634 -57.323 1.00 43.24 ? 367 HOH F O 1 HETATM 19333 O O . HOH VB 8 . ? -47.572 75.467 -35.334 1.00 36.92 ? 368 HOH F O 1 HETATM 19334 O O . HOH VB 8 . ? -46.663 84.214 -34.356 1.00 35.83 ? 369 HOH F O 1 HETATM 19335 O O . HOH VB 8 . ? -53.145 58.118 -37.906 1.00 52.66 ? 370 HOH F O 1 HETATM 19336 O O . HOH VB 8 . ? -57.879 47.266 -55.497 1.00 46.52 ? 373 HOH F O 1 HETATM 19337 O O . HOH VB 8 . ? -59.388 44.602 -53.645 1.00 54.70 ? 374 HOH F O 1 HETATM 19338 O O . HOH VB 8 . ? -49.495 83.612 -28.238 1.00 46.87 ? 375 HOH F O 1 HETATM 19339 O O . HOH VB 8 . ? -45.493 86.184 -46.272 1.00 39.09 ? 376 HOH F O 1 HETATM 19340 O O . HOH VB 8 . ? -53.170 51.527 -48.128 1.00 49.04 ? 377 HOH F O 1 HETATM 19341 O O . HOH VB 8 . ? -44.212 70.495 -39.801 1.00 42.71 ? 380 HOH F O 1 HETATM 19342 O O . HOH VB 8 . ? -61.763 91.615 -30.612 1.00 51.27 ? 382 HOH F O 1 HETATM 19343 O O . HOH VB 8 . ? -67.889 51.874 -44.643 1.00 39.86 ? 383 HOH F O 1 HETATM 19344 O O . HOH VB 8 . ? -44.783 73.527 -33.380 1.00 42.42 ? 384 HOH F O 1 HETATM 19345 O O . HOH VB 8 . ? -42.739 72.292 -55.675 1.00 27.67 ? 387 HOH F O 1 HETATM 19346 O O . HOH VB 8 . ? -52.693 51.402 -52.211 1.00 38.25 ? 388 HOH F O 1 HETATM 19347 O O . HOH VB 8 . ? -66.450 53.689 -42.693 1.00 38.71 ? 390 HOH F O 1 HETATM 19348 O O . HOH VB 8 . ? -45.473 72.214 -43.215 1.00 43.07 ? 391 HOH F O 1 HETATM 19349 O O . HOH VB 8 . ? -49.264 70.919 -46.049 1.00 41.87 ? 393 HOH F O 1 HETATM 19350 O O . HOH VB 8 . ? -43.455 80.231 -49.046 1.00 39.29 ? 394 HOH F O 1 HETATM 19351 O O . HOH VB 8 . ? -57.217 86.236 -33.539 1.00 35.40 ? 395 HOH F O 1 HETATM 19352 O O . HOH VB 8 . ? -52.642 54.563 -59.405 1.00 38.57 ? 398 HOH F O 1 HETATM 19353 O O . HOH VB 8 . ? -62.862 97.627 -35.344 1.00 55.04 ? 400 HOH F O 1 HETATM 19354 O O . HOH VB 8 . ? -60.739 39.244 -46.608 1.00 49.95 ? 401 HOH F O 1 HETATM 19355 O O . HOH VB 8 . ? -50.672 84.400 -56.187 1.00 43.90 ? 402 HOH F O 1 HETATM 19356 O O . HOH VB 8 . ? -70.607 52.679 -47.715 1.00 45.99 ? 403 HOH F O 1 HETATM 19357 O O . HOH VB 8 . ? -48.338 93.397 -34.877 1.00 53.50 ? 409 HOH F O 1 HETATM 19358 O O . HOH VB 8 . ? -46.640 81.349 -32.232 1.00 45.57 ? 410 HOH F O 1 HETATM 19359 O O . HOH VB 8 . ? -61.281 61.183 -38.095 1.00 41.19 ? 411 HOH F O 1 HETATM 19360 O O . HOH VB 8 . ? -59.444 64.182 -42.682 1.00 35.42 ? 412 HOH F O 1 HETATM 19361 O O . HOH VB 8 . ? -39.853 58.893 -60.854 1.00 44.90 ? 414 HOH F O 1 HETATM 19362 O O . HOH VB 8 . ? -50.025 80.603 -62.096 1.00 45.58 ? 415 HOH F O 1 HETATM 19363 O O . HOH VB 8 . ? -47.048 79.605 -62.963 1.00 38.52 ? 416 HOH F O 1 HETATM 19364 O O . HOH VB 8 . ? -59.627 58.476 -34.427 1.00 47.28 ? 417 HOH F O 1 HETATM 19365 O O . HOH VB 8 . ? -53.806 60.669 -60.732 1.00 45.41 ? 422 HOH F O 1 HETATM 19366 O O . HOH VB 8 . ? -68.424 39.369 -58.712 1.00 54.39 ? 423 HOH F O 1 HETATM 19367 O O . HOH VB 8 . ? -56.516 57.882 -36.507 1.00 47.28 ? 424 HOH F O 1 HETATM 19368 O O . HOH VB 8 . ? -39.658 88.073 -29.951 1.00 47.44 ? 426 HOH F O 1 HETATM 19369 O O . HOH VB 8 . ? -49.103 68.286 -33.654 1.00 44.22 ? 427 HOH F O 1 HETATM 19370 O O . HOH VB 8 . ? -62.229 63.153 -44.955 1.00 48.36 ? 428 HOH F O 1 HETATM 19371 O O . HOH VB 8 . ? -43.230 82.382 -50.601 1.00 48.79 ? 431 HOH F O 1 HETATM 19372 O O . HOH VB 8 . ? -53.382 93.548 -33.075 1.00 57.05 ? 432 HOH F O 1 HETATM 19373 O O . HOH VB 8 . ? -48.395 72.336 -43.730 1.00 49.49 ? 433 HOH F O 1 HETATM 19374 O O . HOH VB 8 . ? -43.595 58.498 -50.261 1.00 44.93 ? 434 HOH F O 1 HETATM 19375 O O . HOH VB 8 . ? -49.274 74.186 -66.689 1.00 49.00 ? 435 HOH F O 1 HETATM 19376 O O . HOH WB 8 . ? -51.147 65.830 -24.005 1.00 38.77 ? 300 HOH G O 1 HETATM 19377 O O . HOH WB 8 . ? -58.490 54.398 -28.875 1.00 41.63 ? 301 HOH G O 1 HETATM 19378 O O . HOH WB 8 . ? -59.367 74.233 -35.650 1.00 33.42 ? 302 HOH G O 1 HETATM 19379 O O . HOH WB 8 . ? -58.144 80.857 -13.532 1.00 35.31 ? 304 HOH G O 1 HETATM 19380 O O . HOH WB 8 . ? -67.939 80.249 -11.103 1.00 46.33 ? 305 HOH G O 1 HETATM 19381 O O . HOH WB 8 . ? -63.535 48.210 -29.256 1.00 30.34 ? 306 HOH G O 1 HETATM 19382 O O . HOH WB 8 . ? -52.648 56.977 -19.828 1.00 44.37 ? 308 HOH G O 1 HETATM 19383 O O . HOH WB 8 . ? -70.585 64.146 -34.752 1.00 27.49 ? 309 HOH G O 1 HETATM 19384 O O . HOH WB 8 . ? -67.714 70.861 -12.816 1.00 29.05 ? 310 HOH G O 1 HETATM 19385 O O . HOH WB 8 . ? -80.787 68.458 -32.011 1.00 34.71 ? 311 HOH G O 1 HETATM 19386 O O . HOH WB 8 . ? -74.467 40.817 -21.806 1.00 41.00 ? 312 HOH G O 1 HETATM 19387 O O . HOH WB 8 . ? -70.023 35.424 -23.663 1.00 44.27 ? 313 HOH G O 1 HETATM 19388 O O . HOH WB 8 . ? -74.198 53.551 -28.354 1.00 35.61 ? 314 HOH G O 1 HETATM 19389 O O . HOH WB 8 . ? -57.223 45.455 -28.689 1.00 37.43 ? 315 HOH G O 1 HETATM 19390 O O . HOH WB 8 . ? -65.253 50.740 -28.207 1.00 24.82 ? 316 HOH G O 1 HETATM 19391 O O . HOH WB 8 . ? -79.193 65.494 -26.892 1.00 40.41 ? 317 HOH G O 1 HETATM 19392 O O . HOH WB 8 . ? -61.435 57.747 -18.632 1.00 33.21 ? 318 HOH G O 1 HETATM 19393 O O . HOH WB 8 . ? -75.349 75.231 -25.696 1.00 26.90 ? 319 HOH G O 1 HETATM 19394 O O . HOH WB 8 . ? -64.429 55.696 -17.310 1.00 45.87 ? 320 HOH G O 1 HETATM 19395 O O . HOH WB 8 . ? -63.110 43.831 -13.621 1.00 35.97 ? 321 HOH G O 1 HETATM 19396 O O . HOH WB 8 . ? -50.792 72.083 -27.173 1.00 32.33 ? 322 HOH G O 1 HETATM 19397 O O . HOH WB 8 . ? -66.137 73.196 -7.210 1.00 42.83 ? 324 HOH G O 1 HETATM 19398 O O . HOH WB 8 . ? -48.104 72.670 -21.681 1.00 41.54 ? 325 HOH G O 1 HETATM 19399 O O . HOH WB 8 . ? -53.387 35.211 -5.420 1.00 51.91 ? 326 HOH G O 1 HETATM 19400 O O . HOH WB 8 . ? -67.691 42.872 -12.159 1.00 46.26 ? 327 HOH G O 1 HETATM 19401 O O . HOH WB 8 . ? -63.092 31.779 -22.465 1.00 32.27 ? 328 HOH G O 1 HETATM 19402 O O . HOH WB 8 . ? -48.982 74.282 -28.021 1.00 46.21 ? 329 HOH G O 1 HETATM 19403 O O . HOH WB 8 . ? -54.109 75.409 -23.556 1.00 31.37 ? 330 HOH G O 1 HETATM 19404 O O . HOH WB 8 . ? -64.823 78.978 -30.657 1.00 34.67 ? 331 HOH G O 1 HETATM 19405 O O . HOH WB 8 . ? -58.937 59.793 -19.334 1.00 33.78 ? 332 HOH G O 1 HETATM 19406 O O . HOH WB 8 . ? -66.411 75.548 -32.796 1.00 33.82 ? 333 HOH G O 1 HETATM 19407 O O . HOH WB 8 . ? -52.299 61.623 -16.544 1.00 42.83 ? 334 HOH G O 1 HETATM 19408 O O . HOH WB 8 . ? -64.389 42.298 -11.835 1.00 52.62 ? 335 HOH G O 1 HETATM 19409 O O . HOH WB 8 . ? -71.024 64.774 -38.102 1.00 36.17 ? 336 HOH G O 1 HETATM 19410 O O . HOH WB 8 . ? -71.946 62.762 -36.684 1.00 32.92 ? 337 HOH G O 1 HETATM 19411 O O . HOH WB 8 . ? -61.296 45.854 -14.138 1.00 33.71 ? 338 HOH G O 1 HETATM 19412 O O . HOH WB 8 . ? -75.341 77.178 -16.435 1.00 43.03 ? 339 HOH G O 1 HETATM 19413 O O . HOH WB 8 . ? -77.882 57.491 -37.426 1.00 46.17 ? 340 HOH G O 1 HETATM 19414 O O . HOH WB 8 . ? -63.182 31.069 -10.723 1.00 55.16 ? 341 HOH G O 1 HETATM 19415 O O . HOH WB 8 . ? -73.717 72.096 -11.913 1.00 40.90 ? 342 HOH G O 1 HETATM 19416 O O . HOH WB 8 . ? -74.430 79.643 -21.299 1.00 36.95 ? 343 HOH G O 1 HETATM 19417 O O . HOH WB 8 . ? -51.432 81.952 -29.355 1.00 38.44 ? 344 HOH G O 1 HETATM 19418 O O . HOH WB 8 . ? -57.519 77.168 -3.935 1.00 45.93 ? 345 HOH G O 1 HETATM 19419 O O . HOH WB 8 . ? -66.145 81.628 -28.886 1.00 37.63 ? 347 HOH G O 1 HETATM 19420 O O . HOH WB 8 . ? -54.691 43.168 -18.984 1.00 49.95 ? 352 HOH G O 1 HETATM 19421 O O . HOH WB 8 . ? -76.307 76.720 -27.853 1.00 39.62 ? 355 HOH G O 1 HETATM 19422 O O . HOH WB 8 . ? -66.444 79.764 -32.798 1.00 40.93 ? 358 HOH G O 1 HETATM 19423 O O . HOH WB 8 . ? -59.533 72.337 -34.363 1.00 36.26 ? 361 HOH G O 1 HETATM 19424 O O . HOH WB 8 . ? -57.325 78.936 -11.691 1.00 32.37 ? 364 HOH G O 1 HETATM 19425 O O . HOH WB 8 . ? -53.096 53.774 -16.301 1.00 49.22 ? 367 HOH G O 1 HETATM 19426 O O . HOH WB 8 . ? -75.074 74.208 -15.888 1.00 40.55 ? 368 HOH G O 1 HETATM 19427 O O . HOH WB 8 . ? -81.868 66.965 -30.106 1.00 38.90 ? 369 HOH G O 1 HETATM 19428 O O . HOH WB 8 . ? -75.987 53.588 -26.474 1.00 52.47 ? 370 HOH G O 1 HETATM 19429 O O . HOH WB 8 . ? -72.455 47.390 -32.923 1.00 51.06 ? 372 HOH G O 1 HETATM 19430 O O . HOH WB 8 . ? -59.544 39.772 -10.125 1.00 45.40 ? 373 HOH G O 1 HETATM 19431 O O . HOH WB 8 . ? -64.221 35.906 -11.213 1.00 49.89 ? 374 HOH G O 1 HETATM 19432 O O . HOH WB 8 . ? -54.083 73.104 -24.555 1.00 37.74 ? 375 HOH G O 1 HETATM 19433 O O . HOH WB 8 . ? -60.351 91.088 -27.911 1.00 49.34 ? 378 HOH G O 1 HETATM 19434 O O . HOH WB 8 . ? -52.505 88.505 -32.120 1.00 43.79 ? 379 HOH G O 1 HETATM 19435 O O . HOH WB 8 . ? -77.702 55.020 -40.581 1.00 49.57 ? 380 HOH G O 1 HETATM 19436 O O . HOH WB 8 . ? -55.608 41.588 -23.880 1.00 57.07 ? 383 HOH G O 1 HETATM 19437 O O . HOH WB 8 . ? -77.809 76.083 -30.166 1.00 36.89 ? 384 HOH G O 1 HETATM 19438 O O . HOH WB 8 . ? -77.430 78.349 -31.858 1.00 52.93 ? 385 HOH G O 1 HETATM 19439 O O . HOH WB 8 . ? -74.294 78.115 -33.095 1.00 41.39 ? 386 HOH G O 1 HETATM 19440 O O . HOH WB 8 . ? -69.611 51.168 -18.815 1.00 44.38 ? 392 HOH G O 1 HETATM 19441 O O . HOH WB 8 . ? -79.548 75.479 -25.814 1.00 44.39 ? 393 HOH G O 1 HETATM 19442 O O . HOH WB 8 . ? -60.146 31.258 -16.478 1.00 47.68 ? 394 HOH G O 1 HETATM 19443 O O . HOH WB 8 . ? -62.727 59.545 -27.943 1.00 36.60 ? 395 HOH G O 1 HETATM 19444 O O . HOH WB 8 . ? -55.714 68.081 -30.856 1.00 46.07 ? 396 HOH G O 1 HETATM 19445 O O . HOH WB 8 . ? -79.107 68.562 -26.670 1.00 45.54 ? 399 HOH G O 1 HETATM 19446 O O . HOH WB 8 . ? -64.928 45.918 -30.595 1.00 42.49 ? 400 HOH G O 1 HETATM 19447 O O . HOH WB 8 . ? -61.466 45.766 -39.630 1.00 48.21 ? 402 HOH G O 1 HETATM 19448 O O . HOH WB 8 . ? -55.979 73.033 -26.974 1.00 31.59 ? 403 HOH G O 1 HETATM 19449 O O . HOH WB 8 . ? -64.742 41.733 -29.548 1.00 49.35 ? 404 HOH G O 1 HETATM 19450 O O . HOH WB 8 . ? -61.603 72.265 -10.358 1.00 39.08 ? 405 HOH G O 1 HETATM 19451 O O . HOH WB 8 . ? -69.420 48.575 -38.159 1.00 42.99 ? 407 HOH G O 1 HETATM 19452 O O . HOH WB 8 . ? -63.321 66.237 -27.425 1.00 40.15 ? 408 HOH G O 1 HETATM 19453 O O . HOH WB 8 . ? -61.026 67.748 -27.822 1.00 40.68 ? 409 HOH G O 1 HETATM 19454 O O . HOH WB 8 . ? -55.342 81.371 -24.078 1.00 35.17 ? 410 HOH G O 1 HETATM 19455 O O . HOH WB 8 . ? -82.952 62.833 -34.018 1.00 49.28 ? 415 HOH G O 1 HETATM 19456 O O . HOH WB 8 . ? -82.252 64.363 -35.769 1.00 49.53 ? 416 HOH G O 1 HETATM 19457 O O . HOH WB 8 . ? -81.389 61.204 -33.248 1.00 58.20 ? 417 HOH G O 1 HETATM 19458 O O . HOH WB 8 . ? -71.142 54.038 -44.116 1.00 40.02 ? 422 HOH G O 1 HETATM 19459 O O . HOH WB 8 . ? -61.914 39.208 -11.721 1.00 47.54 ? 435 HOH G O 1 HETATM 19460 O O . HOH WB 8 . ? -52.899 47.802 -23.757 1.00 48.72 ? 438 HOH G O 1 HETATM 19461 O O . HOH WB 8 . ? -60.011 68.392 -30.273 1.00 39.52 ? 439 HOH G O 1 HETATM 19462 O O . HOH WB 8 . ? -75.448 78.187 -13.975 1.00 43.83 ? 440 HOH G O 1 HETATM 19463 O O . HOH WB 8 . ? -74.416 73.189 -36.559 1.00 35.67 ? 441 HOH G O 1 HETATM 19464 O O . HOH WB 8 . ? -76.110 68.284 -45.163 1.00 46.72 ? 444 HOH G O 1 HETATM 19465 O O . HOH WB 8 . ? -70.387 67.759 -37.062 1.00 34.18 ? 445 HOH G O 1 HETATM 19466 O O . HOH WB 8 . ? -62.388 46.874 -11.788 1.00 42.23 ? 448 HOH G O 1 HETATM 19467 O O . HOH WB 8 . ? -60.413 30.678 -13.183 1.00 47.53 ? 449 HOH G O 1 HETATM 19468 O O . HOH WB 8 . ? -73.152 67.819 -18.005 1.00 47.75 ? 450 HOH G O 1 HETATM 19469 O O . HOH WB 8 . ? -59.782 53.741 -32.481 1.00 52.49 ? 451 HOH G O 1 HETATM 19470 O O . HOH WB 8 . ? -74.392 62.076 -20.718 1.00 53.37 ? 455 HOH G O 1 HETATM 19471 O O . HOH WB 8 . ? -62.940 74.384 -5.584 1.00 38.54 ? 458 HOH G O 1 HETATM 19472 O O . HOH WB 8 . ? -73.312 73.179 -9.445 1.00 51.35 ? 459 HOH G O 1 HETATM 19473 O O . HOH WB 8 . ? -74.485 76.985 -48.885 1.00 59.43 ? 460 HOH G O 1 HETATM 19474 O O . HOH WB 8 . ? -49.140 67.937 -24.295 1.00 42.69 ? 461 HOH G O 1 HETATM 19475 O O . HOH WB 8 . ? -80.050 76.186 -28.042 1.00 43.85 ? 463 HOH G O 1 HETATM 19476 O O . HOH XB 8 . ? -38.919 55.377 -8.916 1.00 37.02 ? 300 HOH H O 1 HETATM 19477 O O . HOH XB 8 . ? -47.759 40.713 -11.915 1.00 38.41 ? 306 HOH H O 1 HETATM 19478 O O . HOH XB 8 . ? -57.498 68.272 -14.247 1.00 29.56 ? 307 HOH H O 1 HETATM 19479 O O . HOH XB 8 . ? -53.872 67.514 4.111 1.00 24.73 ? 310 HOH H O 1 HETATM 19480 O O . HOH XB 8 . ? -47.743 47.269 0.431 1.00 45.66 ? 311 HOH H O 1 HETATM 19481 O O . HOH XB 8 . ? -47.585 78.727 -12.612 1.00 34.99 ? 312 HOH H O 1 HETATM 19482 O O . HOH XB 8 . ? -62.833 54.175 5.162 1.00 47.60 ? 313 HOH H O 1 HETATM 19483 O O . HOH XB 8 . ? -38.740 67.553 0.894 1.00 25.92 ? 314 HOH H O 1 HETATM 19484 O O . HOH XB 8 . ? -48.719 69.866 -14.841 1.00 28.89 ? 315 HOH H O 1 HETATM 19485 O O . HOH XB 8 . ? -61.059 69.192 1.573 1.00 44.61 ? 317 HOH H O 1 HETATM 19486 O O . HOH XB 8 . ? -49.928 63.527 -11.000 1.00 39.79 ? 318 HOH H O 1 HETATM 19487 O O . HOH XB 8 . ? -43.314 87.112 2.701 1.00 46.36 ? 321 HOH H O 1 HETATM 19488 O O . HOH XB 8 . ? -57.410 41.398 -10.357 1.00 40.20 ? 323 HOH H O 1 HETATM 19489 O O . HOH XB 8 . ? -39.232 76.894 2.936 1.00 35.31 ? 324 HOH H O 1 HETATM 19490 O O . HOH XB 8 . ? -58.349 69.999 -2.106 1.00 40.68 ? 329 HOH H O 1 HETATM 19491 O O . HOH XB 8 . ? -57.917 68.755 -6.375 1.00 38.06 ? 334 HOH H O 1 HETATM 19492 O O . HOH XB 8 . ? -40.252 29.808 -9.364 1.00 48.96 ? 336 HOH H O 1 HETATM 19493 O O . HOH XB 8 . ? -30.090 81.986 -1.425 1.00 49.54 ? 337 HOH H O 1 HETATM 19494 O O . HOH XB 8 . ? -41.057 72.144 -20.203 1.00 47.30 ? 338 HOH H O 1 HETATM 19495 O O . HOH XB 8 . ? -51.446 78.825 -18.302 1.00 39.35 ? 339 HOH H O 1 HETATM 19496 O O . HOH XB 8 . ? -50.811 64.376 -17.051 1.00 46.75 ? 340 HOH H O 1 HETATM 19497 O O . HOH XB 8 . ? -36.541 62.418 6.265 1.00 61.28 ? 341 HOH H O 1 HETATM 19498 O O . HOH XB 8 . ? -41.530 79.374 -16.355 1.00 46.84 ? 342 HOH H O 1 HETATM 19499 O O . HOH XB 8 . ? -70.227 57.172 -3.828 1.00 53.47 ? 343 HOH H O 1 HETATM 19500 O O . HOH XB 8 . ? -45.901 70.951 7.926 1.00 33.51 ? 344 HOH H O 1 HETATM 19501 O O . HOH XB 8 . ? -56.270 72.784 -6.681 1.00 30.48 ? 345 HOH H O 1 HETATM 19502 O O . HOH XB 8 . ? -61.248 59.407 -5.797 1.00 35.37 ? 346 HOH H O 1 HETATM 19503 O O . HOH XB 8 . ? -50.807 46.730 -1.506 1.00 44.04 ? 347 HOH H O 1 HETATM 19504 O O . HOH XB 8 . ? -24.508 75.786 -2.815 1.00 50.74 ? 348 HOH H O 1 HETATM 19505 O O . HOH XB 8 . ? -47.235 46.090 -9.965 1.00 27.63 ? 351 HOH H O 1 HETATM 19506 O O . HOH XB 8 . ? -31.693 45.018 -10.380 1.00 49.05 ? 353 HOH H O 1 HETATM 19507 O O . HOH XB 8 . ? -51.913 65.910 -15.456 1.00 36.84 ? 356 HOH H O 1 HETATM 19508 O O . HOH XB 8 . ? -45.442 54.867 -0.305 1.00 48.69 ? 357 HOH H O 1 HETATM 19509 O O . HOH XB 8 . ? -58.914 72.514 -6.169 1.00 40.43 ? 358 HOH H O 1 HETATM 19510 O O . HOH XB 8 . ? -66.605 64.056 -14.718 1.00 48.84 ? 363 HOH H O 1 HETATM 19511 O O . HOH XB 8 . ? -39.230 57.256 -11.112 1.00 35.36 ? 364 HOH H O 1 HETATM 19512 O O . HOH XB 8 . ? -47.327 43.716 -12.645 1.00 39.23 ? 367 HOH H O 1 HETATM 19513 O O . HOH XB 8 . ? -48.359 54.957 -10.896 1.00 34.48 ? 370 HOH H O 1 HETATM 19514 O O . HOH XB 8 . ? -36.201 29.732 -14.110 1.00 38.16 ? 371 HOH H O 1 HETATM 19515 O O . HOH XB 8 . ? -40.770 77.841 -14.599 1.00 42.12 ? 372 HOH H O 1 HETATM 19516 O O . HOH XB 8 . ? -45.571 72.777 -14.925 1.00 31.10 ? 373 HOH H O 1 HETATM 19517 O O . HOH XB 8 . ? -45.781 70.380 -15.611 1.00 35.31 ? 374 HOH H O 1 HETATM 19518 O O . HOH XB 8 . ? -44.948 73.814 -17.440 1.00 49.00 ? 375 HOH H O 1 HETATM 19519 O O . HOH XB 8 . ? -42.432 64.250 -18.847 1.00 43.32 ? 376 HOH H O 1 HETATM 19520 O O . HOH XB 8 . ? -59.563 58.715 5.753 1.00 48.64 ? 377 HOH H O 1 HETATM 19521 O O . HOH XB 8 . ? -39.003 84.952 4.560 1.00 49.49 ? 382 HOH H O 1 HETATM 19522 O O . HOH XB 8 . ? -64.172 45.140 -10.271 1.00 40.34 ? 383 HOH H O 1 HETATM 19523 O O . HOH XB 8 . ? -36.919 78.203 1.025 1.00 45.74 ? 388 HOH H O 1 HETATM 19524 O O . HOH XB 8 . ? -59.692 54.536 -5.239 1.00 30.17 ? 389 HOH H O 1 HETATM 19525 O O . HOH XB 8 . ? -38.940 79.139 -6.736 1.00 28.35 ? 390 HOH H O 1 HETATM 19526 O O . HOH XB 8 . ? -45.440 85.516 -6.065 1.00 37.35 ? 391 HOH H O 1 HETATM 19527 O O . HOH XB 8 . ? -51.767 64.083 -12.672 1.00 36.23 ? 393 HOH H O 1 HETATM 19528 O O . HOH XB 8 . ? -46.711 50.858 -16.001 1.00 41.91 ? 394 HOH H O 1 HETATM 19529 O O . HOH XB 8 . ? -41.603 60.691 -1.221 1.00 46.80 ? 397 HOH H O 1 HETATM 19530 O O . HOH XB 8 . ? -57.985 56.654 -5.227 1.00 22.72 ? 398 HOH H O 1 HETATM 19531 O O . HOH XB 8 . ? -61.587 56.131 -5.472 1.00 38.78 ? 399 HOH H O 1 HETATM 19532 O O . HOH XB 8 . ? -58.582 57.299 7.559 1.00 52.92 ? 402 HOH H O 1 HETATM 19533 O O . HOH XB 8 . ? -62.939 62.022 5.042 1.00 42.96 ? 403 HOH H O 1 HETATM 19534 O O . HOH XB 8 . ? -36.755 77.677 -7.193 1.00 37.06 ? 404 HOH H O 1 HETATM 19535 O O . HOH XB 8 . ? -46.944 69.913 -19.171 1.00 38.45 ? 411 HOH H O 1 HETATM 19536 O O . HOH XB 8 . ? -47.475 90.135 6.497 1.00 50.96 ? 413 HOH H O 1 HETATM 19537 O O . HOH XB 8 . ? -69.587 62.123 1.211 1.00 50.46 ? 414 HOH H O 1 HETATM 19538 O O . HOH XB 8 . ? -28.882 77.990 -4.736 1.00 47.10 ? 415 HOH H O 1 HETATM 19539 O O . HOH XB 8 . ? -62.288 69.334 -4.556 1.00 40.06 ? 418 HOH H O 1 HETATM 19540 O O . HOH XB 8 . ? -27.511 35.563 -7.416 1.00 54.98 ? 422 HOH H O 1 HETATM 19541 O O . HOH XB 8 . ? -39.388 36.731 0.439 1.00 49.90 ? 425 HOH H O 1 HETATM 19542 O O . HOH XB 8 . ? -63.906 44.921 -2.920 1.00 46.18 ? 426 HOH H O 1 HETATM 19543 O O . HOH XB 8 . ? -50.540 73.049 5.004 1.00 44.22 ? 427 HOH H O 1 HETATM 19544 O O . HOH XB 8 . ? -42.966 45.429 6.612 1.00 65.69 ? 428 HOH H O 1 HETATM 19545 O O . HOH XB 8 . ? -45.463 42.210 -14.831 1.00 51.10 ? 429 HOH H O 1 HETATM 19546 O O . HOH XB 8 . ? -59.431 70.245 -4.467 1.00 46.48 ? 430 HOH H O 1 HETATM 19547 O O . HOH XB 8 . ? -56.758 48.913 3.004 1.00 52.64 ? 433 HOH H O 1 HETATM 19548 O O . HOH XB 8 . ? -41.143 27.769 -7.906 1.00 54.49 ? 434 HOH H O 1 HETATM 19549 O O . HOH XB 8 . ? -34.148 83.532 3.543 1.00 47.68 ? 435 HOH H O 1 HETATM 19550 O O . HOH XB 8 . ? -43.249 48.158 -0.932 1.00 52.37 ? 443 HOH H O 1 HETATM 19551 O O . HOH XB 8 . ? -24.222 73.096 7.230 1.00 62.40 ? 444 HOH H O 1 HETATM 19552 O O . HOH XB 8 . ? -28.529 73.566 -3.230 1.00 55.78 ? 445 HOH H O 1 HETATM 19553 O O . HOH XB 8 . ? -32.557 70.916 -1.660 1.00 46.75 ? 447 HOH H O 1 HETATM 19554 O O . HOH XB 8 . ? -33.486 71.123 2.298 1.00 36.44 ? 448 HOH H O 1 HETATM 19555 O O . HOH XB 8 . ? -25.941 78.069 -1.806 1.00 60.50 ? 449 HOH H O 1 HETATM 19556 O O . HOH XB 8 . ? -29.109 72.947 3.817 1.00 53.45 ? 450 HOH H O 1 HETATM 19557 O O . HOH XB 8 . ? -43.673 72.211 9.335 1.00 49.22 ? 451 HOH H O 1 HETATM 19558 O O . HOH XB 8 . ? -66.381 46.906 -10.415 1.00 49.37 ? 457 HOH H O 1 HETATM 19559 O O . HOH XB 8 . ? -49.880 80.878 -19.200 1.00 43.90 ? 462 HOH H O 1 HETATM 19560 O O . HOH YB 8 . ? -30.139 45.126 -28.063 1.00 40.74 ? 300 HOH I O 1 HETATM 19561 O O . HOH YB 8 . ? -36.121 67.030 -9.523 1.00 29.77 ? 301 HOH I O 1 HETATM 19562 O O . HOH YB 8 . ? -26.021 46.096 -22.588 1.00 24.45 ? 303 HOH I O 1 HETATM 19563 O O . HOH YB 8 . ? -34.283 70.454 -17.281 1.00 29.83 ? 306 HOH I O 1 HETATM 19564 O O . HOH YB 8 . ? -34.540 71.634 -20.188 1.00 37.13 ? 308 HOH I O 1 HETATM 19565 O O . HOH YB 8 . ? -11.406 57.953 -9.594 1.00 55.24 ? 311 HOH I O 1 HETATM 19566 O O . HOH YB 8 . ? -29.090 68.703 -6.364 1.00 35.48 ? 312 HOH I O 1 HETATM 19567 O O . HOH YB 8 . ? -41.696 73.905 -17.351 1.00 48.52 ? 316 HOH I O 1 HETATM 19568 O O . HOH YB 8 . ? -31.976 64.582 -14.905 1.00 37.16 ? 317 HOH I O 1 HETATM 19569 O O . HOH YB 8 . ? -17.867 70.315 -6.597 1.00 32.55 ? 318 HOH I O 1 HETATM 19570 O O . HOH YB 8 . ? -10.491 43.535 -26.682 1.00 47.69 ? 319 HOH I O 1 HETATM 19571 O O . HOH YB 8 . ? -16.288 72.918 -21.615 1.00 33.48 ? 322 HOH I O 1 HETATM 19572 O O . HOH YB 8 . ? -16.514 79.879 -27.596 1.00 38.91 ? 323 HOH I O 1 HETATM 19573 O O . HOH YB 8 . ? -34.163 79.441 -16.100 1.00 37.33 ? 327 HOH I O 1 HETATM 19574 O O . HOH YB 8 . ? -25.489 61.604 -27.321 1.00 36.01 ? 330 HOH I O 1 HETATM 19575 O O . HOH YB 8 . ? -11.184 73.235 -17.873 1.00 35.70 ? 333 HOH I O 1 HETATM 19576 O O . HOH YB 8 . ? -27.254 57.012 -19.074 1.00 42.90 ? 337 HOH I O 1 HETATM 19577 O O . HOH YB 8 . ? -17.476 49.868 -14.923 1.00 39.31 ? 338 HOH I O 1 HETATM 19578 O O . HOH YB 8 . ? -6.743 40.710 -31.642 1.00 50.80 ? 339 HOH I O 1 HETATM 19579 O O . HOH YB 8 . ? -25.961 41.904 -12.835 1.00 51.89 ? 341 HOH I O 1 HETATM 19580 O O . HOH YB 8 . ? -20.245 42.721 -16.134 1.00 51.82 ? 348 HOH I O 1 HETATM 19581 O O . HOH YB 8 . ? -29.827 65.407 -31.860 1.00 49.91 ? 349 HOH I O 1 HETATM 19582 O O . HOH YB 8 . ? -29.935 72.775 -7.195 1.00 33.55 ? 350 HOH I O 1 HETATM 19583 O O . HOH YB 8 . ? -34.317 84.615 -3.976 1.00 44.00 ? 352 HOH I O 1 HETATM 19584 O O . HOH YB 8 . ? -13.846 59.014 -8.050 1.00 49.26 ? 353 HOH I O 1 HETATM 19585 O O . HOH YB 8 . ? -34.639 65.704 -14.882 1.00 40.38 ? 356 HOH I O 1 HETATM 19586 O O . HOH YB 8 . ? -38.460 70.142 -20.973 1.00 37.78 ? 357 HOH I O 1 HETATM 19587 O O . HOH YB 8 . ? -25.430 57.158 -7.724 1.00 22.46 ? 358 HOH I O 1 HETATM 19588 O O . HOH YB 8 . ? -34.706 87.121 -14.306 1.00 48.78 ? 360 HOH I O 1 HETATM 19589 O O . HOH YB 8 . ? -14.847 80.364 -22.382 1.00 43.90 ? 361 HOH I O 1 HETATM 19590 O O . HOH YB 8 . ? -26.517 56.174 -4.775 1.00 36.12 ? 362 HOH I O 1 HETATM 19591 O O . HOH YB 8 . ? -25.414 54.795 -6.594 1.00 35.14 ? 364 HOH I O 1 HETATM 19592 O O . HOH YB 8 . ? -35.907 66.238 -25.432 1.00 43.56 ? 365 HOH I O 1 HETATM 19593 O O . HOH YB 8 . ? -19.930 35.405 -36.108 1.00 45.17 ? 372 HOH I O 1 HETATM 19594 O O . HOH YB 8 . ? -12.336 73.578 -13.895 1.00 49.66 ? 373 HOH I O 1 HETATM 19595 O O . HOH YB 8 . ? -27.275 59.052 -4.652 1.00 34.32 ? 374 HOH I O 1 HETATM 19596 O O . HOH YB 8 . ? -28.221 62.702 2.783 1.00 64.96 ? 375 HOH I O 1 HETATM 19597 O O . HOH YB 8 . ? -28.414 69.051 -1.215 1.00 51.54 ? 376 HOH I O 1 HETATM 19598 O O . HOH YB 8 . ? -17.542 47.715 -12.972 1.00 44.66 ? 382 HOH I O 1 HETATM 19599 O O . HOH YB 8 . ? -25.988 82.921 -22.214 1.00 38.92 ? 383 HOH I O 1 HETATM 19600 O O . HOH YB 8 . ? -31.354 50.833 -19.714 1.00 46.83 ? 384 HOH I O 1 HETATM 19601 O O . HOH YB 8 . ? -23.090 60.130 -27.164 1.00 38.35 ? 385 HOH I O 1 HETATM 19602 O O . HOH YB 8 . ? -15.640 52.650 -25.100 1.00 52.09 ? 387 HOH I O 1 HETATM 19603 O O . HOH YB 8 . ? -17.393 76.168 -8.007 1.00 41.74 ? 390 HOH I O 1 HETATM 19604 O O . HOH YB 8 . ? -30.608 52.316 -15.692 1.00 48.80 ? 391 HOH I O 1 HETATM 19605 O O . HOH YB 8 . ? -31.352 55.356 -28.606 1.00 45.09 ? 396 HOH I O 1 HETATM 19606 O O . HOH YB 8 . ? -20.625 84.731 -30.825 1.00 47.29 ? 397 HOH I O 1 HETATM 19607 O O . HOH YB 8 . ? -27.919 54.848 4.085 1.00 59.40 ? 399 HOH I O 1 HETATM 19608 O O . HOH YB 8 . ? -41.278 76.509 -17.173 1.00 48.09 ? 400 HOH I O 1 HETATM 19609 O O . HOH YB 8 . ? -35.567 64.202 -17.529 1.00 42.85 ? 401 HOH I O 1 HETATM 19610 O O . HOH YB 8 . ? -29.694 64.883 -16.342 1.00 48.43 ? 402 HOH I O 1 HETATM 19611 O O . HOH YB 8 . ? -22.589 72.119 -2.173 1.00 50.54 ? 406 HOH I O 1 HETATM 19612 O O . HOH YB 8 . ? -22.118 41.907 -18.236 1.00 49.18 ? 409 HOH I O 1 HETATM 19613 O O . HOH YB 8 . ? -35.427 65.116 -10.613 1.00 40.66 ? 412 HOH I O 1 HETATM 19614 O O . HOH YB 8 . ? -23.306 69.315 -0.569 1.00 54.11 ? 413 HOH I O 1 HETATM 19615 O O . HOH YB 8 . ? -30.110 66.238 -34.744 1.00 53.62 ? 414 HOH I O 1 HETATM 19616 O O . HOH YB 8 . ? -28.587 75.926 -6.488 1.00 43.47 ? 421 HOH I O 1 HETATM 19617 O O . HOH YB 8 . ? -33.861 85.609 -6.536 1.00 40.69 ? 442 HOH I O 1 HETATM 19618 O O . HOH YB 8 . ? -30.819 71.933 -4.441 1.00 43.66 ? 446 HOH I O 1 HETATM 19619 O O . HOH ZB 8 . ? -29.459 52.370 -45.646 1.00 27.76 ? 300 HOH J O 1 HETATM 19620 O O . HOH ZB 8 . ? -15.315 63.934 -36.697 1.00 36.36 ? 305 HOH J O 1 HETATM 19621 O O . HOH ZB 8 . ? -18.187 64.851 -38.505 1.00 21.92 ? 306 HOH J O 1 HETATM 19622 O O . HOH ZB 8 . ? -19.133 80.724 -31.845 1.00 42.03 ? 307 HOH J O 1 HETATM 19623 O O . HOH ZB 8 . ? -36.828 56.639 -62.394 1.00 45.73 ? 308 HOH J O 1 HETATM 19624 O O . HOH ZB 8 . ? -36.787 66.518 -45.300 1.00 32.03 ? 309 HOH J O 1 HETATM 19625 O O . HOH ZB 8 . ? -39.966 82.676 -32.721 1.00 35.74 ? 310 HOH J O 1 HETATM 19626 O O . HOH ZB 8 . ? -25.220 71.518 -27.974 1.00 35.17 ? 315 HOH J O 1 HETATM 19627 O O . HOH ZB 8 . ? -42.338 74.909 -31.408 1.00 45.84 ? 316 HOH J O 1 HETATM 19628 O O . HOH ZB 8 . ? -26.719 82.711 -52.786 1.00 41.98 ? 317 HOH J O 1 HETATM 19629 O O . HOH ZB 8 . ? -30.466 89.109 -46.595 1.00 36.46 ? 322 HOH J O 1 HETATM 19630 O O . HOH ZB 8 . ? -37.119 87.618 -38.869 1.00 36.24 ? 323 HOH J O 1 HETATM 19631 O O . HOH ZB 8 . ? -19.276 49.264 -42.311 1.00 47.78 ? 324 HOH J O 1 HETATM 19632 O O . HOH ZB 8 . ? -30.575 43.388 -56.361 1.00 56.63 ? 326 HOH J O 1 HETATM 19633 O O . HOH ZB 8 . ? -17.057 79.325 -42.805 1.00 32.70 ? 329 HOH J O 1 HETATM 19634 O O . HOH ZB 8 . ? -12.174 77.522 -40.774 1.00 37.21 ? 330 HOH J O 1 HETATM 19635 O O . HOH ZB 8 . ? -19.662 85.176 -43.228 1.00 42.04 ? 331 HOH J O 1 HETATM 19636 O O . HOH ZB 8 . ? -39.084 68.368 -34.749 1.00 40.93 ? 332 HOH J O 1 HETATM 19637 O O . HOH ZB 8 . ? -38.263 86.185 -49.947 1.00 34.54 ? 333 HOH J O 1 HETATM 19638 O O . HOH ZB 8 . ? -33.529 80.299 -23.481 1.00 38.09 ? 334 HOH J O 1 HETATM 19639 O O . HOH ZB 8 . ? -15.408 80.885 -36.397 1.00 45.45 ? 335 HOH J O 1 HETATM 19640 O O . HOH ZB 8 . ? -28.274 55.143 -46.138 1.00 30.24 ? 336 HOH J O 1 HETATM 19641 O O . HOH ZB 8 . ? -32.747 74.178 -31.776 1.00 28.57 ? 337 HOH J O 1 HETATM 19642 O O . HOH ZB 8 . ? -36.895 72.384 -29.557 1.00 34.76 ? 342 HOH J O 1 HETATM 19643 O O . HOH ZB 8 . ? -7.447 64.078 -32.225 1.00 43.83 ? 343 HOH J O 1 HETATM 19644 O O . HOH ZB 8 . ? -22.869 83.306 -49.616 1.00 44.99 ? 346 HOH J O 1 HETATM 19645 O O . HOH ZB 8 . ? -28.234 69.405 -34.002 1.00 38.70 ? 347 HOH J O 1 HETATM 19646 O O . HOH ZB 8 . ? -29.951 70.004 -31.244 1.00 40.73 ? 348 HOH J O 1 HETATM 19647 O O . HOH ZB 8 . ? -22.727 78.804 -31.716 1.00 31.62 ? 350 HOH J O 1 HETATM 19648 O O . HOH ZB 8 . ? -35.749 82.007 -22.947 1.00 46.26 ? 351 HOH J O 1 HETATM 19649 O O . HOH ZB 8 . ? -14.831 70.310 -48.395 1.00 39.10 ? 352 HOH J O 1 HETATM 19650 O O . HOH ZB 8 . ? -44.311 61.706 -46.081 1.00 45.55 ? 353 HOH J O 1 HETATM 19651 O O . HOH ZB 8 . ? -20.285 58.700 -49.732 1.00 36.93 ? 357 HOH J O 1 HETATM 19652 O O . HOH ZB 8 . ? -14.646 73.470 -47.228 1.00 46.97 ? 358 HOH J O 1 HETATM 19653 O O . HOH ZB 8 . ? -3.570 64.148 -32.302 1.00 55.11 ? 361 HOH J O 1 HETATM 19654 O O . HOH ZB 8 . ? -42.411 43.349 -60.901 1.00 42.36 ? 362 HOH J O 1 HETATM 19655 O O . HOH ZB 8 . ? -39.163 55.825 -58.539 1.00 35.43 ? 365 HOH J O 1 HETATM 19656 O O . HOH ZB 8 . ? -40.188 56.990 -56.071 1.00 41.96 ? 366 HOH J O 1 HETATM 19657 O O . HOH ZB 8 . ? -35.538 65.700 -48.309 1.00 38.64 ? 371 HOH J O 1 HETATM 19658 O O . HOH ZB 8 . ? -35.668 77.440 -32.052 1.00 35.10 ? 376 HOH J O 1 HETATM 19659 O O . HOH ZB 8 . ? -35.765 74.680 -32.666 1.00 31.11 ? 377 HOH J O 1 HETATM 19660 O O . HOH ZB 8 . ? -34.957 89.058 -32.822 1.00 42.91 ? 382 HOH J O 1 HETATM 19661 O O . HOH ZB 8 . ? -33.673 90.568 -27.252 1.00 49.56 ? 383 HOH J O 1 HETATM 19662 O O . HOH ZB 8 . ? -20.980 59.623 -28.528 1.00 44.82 ? 386 HOH J O 1 HETATM 19663 O O . HOH ZB 8 . ? -18.021 57.090 -49.131 1.00 42.68 ? 389 HOH J O 1 HETATM 19664 O O . HOH ZB 8 . ? -29.160 60.896 -60.419 1.00 55.50 ? 390 HOH J O 1 HETATM 19665 O O . HOH ZB 8 . ? -31.281 80.416 -49.406 1.00 34.11 ? 391 HOH J O 1 HETATM 19666 O O . HOH ZB 8 . ? -21.519 82.076 -32.426 1.00 44.50 ? 392 HOH J O 1 HETATM 19667 O O . HOH ZB 8 . ? -31.745 67.648 -31.135 1.00 43.73 ? 393 HOH J O 1 HETATM 19668 O O . HOH ZB 8 . ? -29.724 60.600 -54.873 1.00 40.95 ? 394 HOH J O 1 HETATM 19669 O O . HOH ZB 8 . ? -30.134 58.450 -61.823 1.00 45.21 ? 399 HOH J O 1 HETATM 19670 O O . HOH ZB 8 . ? -18.522 77.474 -33.002 1.00 47.36 ? 400 HOH J O 1 HETATM 19671 O O . HOH ZB 8 . ? -20.071 78.651 -30.657 1.00 55.64 ? 401 HOH J O 1 HETATM 19672 O O . HOH ZB 8 . ? -36.063 75.330 -22.980 1.00 43.90 ? 405 HOH J O 1 HETATM 19673 O O . HOH ZB 8 . ? -20.837 51.334 -48.902 1.00 41.70 ? 407 HOH J O 1 HETATM 19674 O O . HOH ZB 8 . ? -40.530 64.120 -48.734 1.00 36.31 ? 413 HOH J O 1 HETATM 19675 O O . HOH ZB 8 . ? -56.104 51.414 -73.951 1.00 68.77 ? 416 HOH J O 1 HETATM 19676 O O . HOH ZB 8 . ? -34.429 37.760 -53.001 1.00 51.80 ? 417 HOH J O 1 HETATM 19677 O O . HOH ZB 8 . ? -32.115 36.525 -53.539 1.00 49.77 ? 418 HOH J O 1 HETATM 19678 O O . HOH ZB 8 . ? -40.965 84.141 -30.517 1.00 52.03 ? 419 HOH J O 1 HETATM 19679 O O . HOH ZB 8 . ? -37.708 81.488 -47.242 1.00 49.39 ? 420 HOH J O 1 HETATM 19680 O O . HOH ZB 8 . ? -29.485 44.960 -59.496 1.00 42.49 ? 421 HOH J O 1 HETATM 19681 O O . HOH ZB 8 . ? -32.503 57.235 -40.267 1.00 38.95 ? 422 HOH J O 1 HETATM 19682 O O . HOH ZB 8 . ? -33.535 83.022 -29.770 1.00 33.76 ? 423 HOH J O 1 HETATM 19683 O O . HOH ZB 8 . ? -16.279 66.815 -35.242 1.00 41.60 ? 424 HOH J O 1 HETATM 19684 O O . HOH ZB 8 . ? -28.945 62.596 -41.169 1.00 42.71 ? 425 HOH J O 1 HETATM 19685 O O . HOH ZB 8 . ? -33.436 87.807 -49.916 1.00 45.79 ? 426 HOH J O 1 HETATM 19686 O O . HOH ZB 8 . ? -30.216 60.510 -38.395 1.00 50.84 ? 427 HOH J O 1 HETATM 19687 O O . HOH ZB 8 . ? -26.450 52.268 -61.611 1.00 41.22 ? 428 HOH J O 1 HETATM 19688 O O . HOH ZB 8 . ? -32.155 74.133 -50.775 1.00 54.10 ? 429 HOH J O 1 HETATM 19689 O O . HOH ZB 8 . ? -16.484 62.549 -38.452 1.00 27.78 ? 430 HOH J O 1 HETATM 19690 O O . HOH ZB 8 . ? -35.733 46.683 -69.148 1.00 61.76 ? 431 HOH J O 1 HETATM 19691 O O . HOH ZB 8 . ? -27.721 73.901 -50.610 1.00 45.10 ? 432 HOH J O 1 HETATM 19692 O O . HOH ZB 8 . ? -24.845 67.696 -49.923 1.00 42.90 ? 433 HOH J O 1 HETATM 19693 O O . HOH ZB 8 . ? -34.465 98.711 -37.198 1.00 52.42 ? 434 HOH J O 1 HETATM 19694 O O . HOH ZB 8 . ? -20.596 75.266 -32.635 1.00 34.04 ? 437 HOH J O 1 HETATM 19695 O O . HOH ZB 8 . ? -29.154 71.810 -50.975 1.00 46.60 ? 444 HOH J O 1 HETATM 19696 O O . HOH ZB 8 . ? -19.472 54.238 -50.012 1.00 49.46 ? 445 HOH J O 1 HETATM 19697 O O . HOH ZB 8 . ? -36.878 86.759 -52.484 1.00 52.59 ? 448 HOH J O 1 HETATM 19698 O O . HOH ZB 8 . ? -22.352 63.774 -53.332 1.00 56.65 ? 451 HOH J O 1 HETATM 19699 O O . HOH ZB 8 . ? -38.681 69.973 -29.576 1.00 45.79 ? 454 HOH J O 1 HETATM 19700 O O . HOH ZB 8 . ? -17.561 84.554 -34.242 1.00 46.77 ? 457 HOH J O 1 HETATM 19701 O O . HOH ZB 8 . ? -16.001 83.477 -35.879 1.00 47.29 ? 458 HOH J O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 ASP 1 -8 ? ? ? A . n A 1 2 TYR 2 -7 ? ? ? A . n A 1 3 LYS 3 -6 -6 LYS LYS A . n A 1 4 ASP 4 -5 -5 ASP ASP A . n A 1 5 ASP 5 -4 -4 ASP ASP A . n A 1 6 ASP 6 -3 -3 ASP ASP A . n A 1 7 ASP 7 -2 -2 ASP ASP A . n A 1 8 LYS 8 -1 -1 LYS LYS A . n A 1 9 LEU 9 0 0 LEU LEU A . n A 1 10 HIS 10 1 1 HIS HIS A . n A 1 11 SER 11 2 2 SER SER A . n A 1 12 GLN 12 3 3 GLN GLN A . n A 1 13 ALA 13 4 4 ALA ALA A . n A 1 14 ASN 14 5 5 ASN ASN A . n A 1 15 LEU 15 6 6 LEU LEU A . n A 1 16 MET 16 7 7 MET MET A . n A 1 17 ARG 17 8 8 ARG ARG A . n A 1 18 LEU 18 9 9 LEU LEU A . n A 1 19 LYS 19 10 10 LYS LYS A . n A 1 20 SER 20 11 11 SER SER A . n A 1 21 ASP 21 12 12 ASP ASP A . n A 1 22 LEU 22 13 13 LEU LEU A . n A 1 23 PHE 23 14 14 PHE PHE A . n A 1 24 ASN 24 15 15 ASN ASN A . n A 1 25 ARG 25 16 16 ARG ARG A . n A 1 26 SER 26 17 17 SER SER A . n A 1 27 PRO 27 18 18 PRO PRO A . n A 1 28 MET 28 19 19 MET MET A . n A 1 29 TYR 29 20 20 TYR TYR A . n A 1 30 PRO 30 21 21 PRO PRO A . n A 1 31 GLY 31 22 22 GLY GLY A . n A 1 32 PRO 32 23 23 PRO PRO A . n A 1 33 THR 33 24 24 THR THR A . n A 1 34 LYS 34 25 25 LYS LYS A . n A 1 35 ASP 35 26 26 ASP ASP A . n A 1 36 ASP 36 27 27 ASP ASP A . n A 1 37 PRO 37 28 28 PRO PRO A . n A 1 38 LEU 38 29 29 LEU LEU A . n A 1 39 THR 39 30 30 THR THR A . n A 1 40 VAL 40 31 31 VAL VAL A . n A 1 41 TYR 41 32 32 TYR TYR A . n A 1 42 LEU 42 33 33 LEU LEU A . n A 1 43 SER 43 34 34 SER SER A . n A 1 44 PHE 44 35 35 PHE PHE A . n A 1 45 SER 45 36 36 SER SER A . n A 1 46 LEU 46 37 37 LEU LEU A . n A 1 47 LEU 47 38 38 LEU LEU A . n A 1 48 ASP 48 39 39 ASP ASP A . n A 1 49 ILE 49 40 40 ILE ILE A . n A 1 50 VAL 50 41 41 VAL VAL A . n A 1 51 LYS 51 42 42 LYS LYS A . n A 1 52 ALA 52 43 43 ALA ALA A . n A 1 53 ASP 53 44 44 ASP ASP A . n A 1 54 SER 54 45 45 SER SER A . n A 1 55 SER 55 46 46 SER SER A . n A 1 56 THR 56 47 47 THR THR A . n A 1 57 ASN 57 48 48 ASN ASN A . n A 1 58 GLU 58 49 49 GLU GLU A . n A 1 59 VAL 59 50 50 VAL VAL A . n A 1 60 ASP 60 51 51 ASP ASP A . n A 1 61 LEU 61 52 52 LEU LEU A . n A 1 62 VAL 62 53 53 VAL VAL A . n A 1 63 TYR 63 54 54 TYR TYR A . n A 1 64 TRP 64 55 55 TRP TRP A . n A 1 65 GLU 65 56 56 GLU GLU A . n A 1 66 GLN 66 57 57 GLN GLN A . n A 1 67 GLN 67 58 58 GLN GLN A . n A 1 68 SER 68 59 59 SER SER A . n A 1 69 TRP 69 60 60 TRP TRP A . n A 1 70 LYS 70 61 61 LYS LYS A . n A 1 71 LEU 71 62 62 LEU LEU A . n A 1 72 ASN 72 63 63 ASN ASN A . n A 1 73 SER 73 64 64 SER SER A . n A 1 74 LEU 74 65 65 LEU LEU A . n A 1 75 MET 75 66 66 MET MET A . n A 1 76 TRP 76 67 67 TRP TRP A . n A 1 77 ASP 77 68 68 ASP ASP A . n A 1 78 PRO 78 69 69 PRO PRO A . n A 1 79 ASN 79 70 70 ASN ASN A . n A 1 80 GLU 80 71 71 GLU GLU A . n A 1 81 TYR 81 72 72 TYR TYR A . n A 1 82 GLY 82 73 73 GLY GLY A . n A 1 83 ASN 83 74 74 ASN ASN A . n A 1 84 ILE 84 75 75 ILE ILE A . n A 1 85 THR 85 76 76 THR THR A . n A 1 86 ASP 86 77 77 ASP ASP A . n A 1 87 PHE 87 78 78 PHE PHE A . n A 1 88 ARG 88 79 79 ARG ARG A . n A 1 89 THR 89 80 80 THR THR A . n A 1 90 SER 90 81 81 SER SER A . n A 1 91 ALA 91 82 82 ALA ALA A . n A 1 92 ALA 92 83 83 ALA ALA A . n A 1 93 ASP 93 84 84 ASP ASP A . n A 1 94 ILE 94 85 85 ILE ILE A . n A 1 95 TRP 95 86 86 TRP TRP A . n A 1 96 THR 96 87 87 THR THR A . n A 1 97 PRO 97 88 88 PRO PRO A . n A 1 98 ASP 98 89 89 ASP ASP A . n A 1 99 ILE 99 90 90 ILE ILE A . n A 1 100 THR 100 91 91 THR THR A . n A 1 101 ALA 101 92 92 ALA ALA A . n A 1 102 TYR 102 93 93 TYR TYR A . n A 1 103 SER 103 94 94 SER SER A . n A 1 104 SER 104 95 95 SER SER A . n A 1 105 THR 105 96 96 THR THR A . n A 1 106 ARG 106 97 97 ARG ARG A . n A 1 107 PRO 107 98 98 PRO PRO A . n A 1 108 VAL 108 99 99 VAL VAL A . n A 1 109 GLN 109 100 100 GLN GLN A . n A 1 110 VAL 110 101 101 VAL VAL A . n A 1 111 LEU 111 102 102 LEU LEU A . n A 1 112 SER 112 103 103 SER SER A . n A 1 113 PRO 113 104 104 PRO PRO A . n A 1 114 GLN 114 105 105 GLN GLN A . n A 1 115 ASN 115 106 106 ASN ASN A . n A 1 116 ALA 116 107 107 ALA ALA A . n A 1 117 LEU 117 108 108 LEU LEU A . n A 1 118 VAL 118 109 109 VAL VAL A . n A 1 119 ASN 119 110 110 ASN ASN A . n A 1 120 SER 120 111 111 SER SER A . n A 1 121 SER 121 112 112 SER SER A . n A 1 122 GLY 122 113 113 GLY GLY A . n A 1 123 HIS 123 114 114 HIS HIS A . n A 1 124 VAL 124 115 115 VAL VAL A . n A 1 125 GLN 125 116 116 GLN GLN A . n A 1 126 TYR 126 117 117 TYR TYR A . n A 1 127 LEU 127 118 118 LEU LEU A . n A 1 128 PRO 128 119 119 PRO PRO A . n A 1 129 ALA 129 120 120 ALA ALA A . n A 1 130 GLN 130 121 121 GLN GLN A . n A 1 131 ARG 131 122 122 ARG ARG A . n A 1 132 LEU 132 123 123 LEU LEU A . n A 1 133 SER 133 124 124 SER SER A . n A 1 134 PHE 134 125 125 PHE PHE A . n A 1 135 MET 135 126 126 MET MET A . n A 1 136 CYS 136 127 127 CYS CYS A . n A 1 137 ASP 137 128 128 ASP ASP A . n A 1 138 PRO 138 129 129 PRO PRO A . n A 1 139 THR 139 130 130 THR THR A . n A 1 140 GLY 140 131 131 GLY GLY A . n A 1 141 VAL 141 132 132 VAL VAL A . n A 1 142 ASP 142 133 133 ASP ASP A . n A 1 143 SER 143 134 134 SER SER A . n A 1 144 GLU 144 135 135 GLU GLU A . n A 1 145 GLU 145 136 136 GLU GLU A . n A 1 146 GLY 146 137 137 GLY GLY A . n A 1 147 ALA 147 138 138 ALA ALA A . n A 1 148 THR 148 139 139 THR THR A . n A 1 149 CYS 149 140 140 CYS CYS A . n A 1 150 ALA 150 141 141 ALA ALA A . n A 1 151 VAL 151 142 142 VAL VAL A . n A 1 152 LYS 152 143 143 LYS LYS A . n A 1 153 PHE 153 144 144 PHE PHE A . n A 1 154 GLY 154 145 145 GLY GLY A . n A 1 155 SER 155 146 146 SER SER A . n A 1 156 TRP 156 147 147 TRP TRP A . n A 1 157 SER 157 148 148 SER SER A . n A 1 158 TYR 158 149 149 TYR TYR A . n A 1 159 GLY 159 150 150 GLY GLY A . n A 1 160 GLY 160 151 151 GLY GLY A . n A 1 161 TRP 161 152 152 TRP TRP A . n A 1 162 GLU 162 153 153 GLU GLU A . n A 1 163 ILE 163 154 154 ILE ILE A . n A 1 164 ASP 164 155 155 ASP ASP A . n A 1 165 LEU 165 156 156 LEU LEU A . n A 1 166 LYS 166 157 157 LYS LYS A . n A 1 167 THR 167 158 158 THR THR A . n A 1 168 ASP 168 159 159 ASP ASP A . n A 1 169 THR 169 160 160 THR THR A . n A 1 170 ASP 170 161 161 ASP ASP A . n A 1 171 GLN 171 162 162 GLN GLN A . n A 1 172 VAL 172 163 163 VAL VAL A . n A 1 173 ASP 173 164 164 ASP ASP A . n A 1 174 LEU 174 165 165 LEU LEU A . n A 1 175 SER 175 166 166 SER SER A . n A 1 176 SER 176 167 167 SER SER A . n A 1 177 TYR 177 168 168 TYR TYR A . n A 1 178 TYR 178 169 169 TYR TYR A . n A 1 179 ALA 179 170 170 ALA ALA A . n A 1 180 SER 180 171 171 SER SER A . n A 1 181 SER 181 172 172 SER SER A . n A 1 182 LYS 182 173 173 LYS LYS A . n A 1 183 TYR 183 174 174 TYR TYR A . n A 1 184 GLU 184 175 175 GLU GLU A . n A 1 185 ILE 185 176 176 ILE ILE A . n A 1 186 LEU 186 177 177 LEU LEU A . n A 1 187 SER 187 178 178 SER SER A . n A 1 188 ALA 188 179 179 ALA ALA A . n A 1 189 THR 189 180 180 THR THR A . n A 1 190 GLN 190 181 181 GLN GLN A . n A 1 191 THR 191 182 182 THR THR A . n A 1 192 ARG 192 183 183 ARG ARG A . n A 1 193 GLN 193 184 184 GLN GLN A . n A 1 194 VAL 194 185 185 VAL VAL A . n A 1 195 GLN 195 186 186 GLN GLN A . n A 1 196 HIS 196 187 187 HIS HIS A . n A 1 197 TYR 197 188 188 TYR TYR A . n A 1 198 SER 198 189 189 SER SER A . n A 1 199 CYS 199 190 190 CYS CYS A . n A 1 200 CYS 200 191 191 CYS CYS A . n A 1 201 PRO 201 192 192 PRO PRO A . n A 1 202 GLU 202 193 193 GLU GLU A . n A 1 203 PRO 203 194 194 PRO PRO A . n A 1 204 TYR 204 195 195 TYR TYR A . n A 1 205 ILE 205 196 196 ILE ILE A . n A 1 206 ASP 206 197 197 ASP ASP A . n A 1 207 VAL 207 198 198 VAL VAL A . n A 1 208 ASN 208 199 199 ASN ASN A . n A 1 209 LEU 209 200 200 LEU LEU A . n A 1 210 VAL 210 201 201 VAL VAL A . n A 1 211 VAL 211 202 202 VAL VAL A . n A 1 212 LYS 212 203 203 LYS LYS A . n A 1 213 PHE 213 204 204 PHE PHE A . n A 1 214 ARG 214 205 205 ARG ARG A . n A 1 215 GLU 215 206 206 GLU GLU A . n A 1 216 ARG 216 207 207 ARG ARG A . n A 1 217 ARG 217 208 ? ? ? A . n A 1 218 ALA 218 209 ? ? ? A . n A 1 219 GLY 219 210 ? ? ? A . n A 1 220 ASN 220 211 ? ? ? A . n A 1 221 GLY 221 212 ? ? ? A . n A 1 222 PHE 222 213 ? ? ? A . n A 1 223 PHE 223 214 ? ? ? A . n A 1 224 ARG 224 215 ? ? ? A . n A 1 225 ASN 225 216 ? ? ? A . n A 1 226 LEU 226 217 ? ? ? A . n A 1 227 PHE 227 218 ? ? ? A . n A 1 228 ASP 228 219 ? ? ? A . n A 1 229 SER 229 220 ? ? ? A . n A 1 230 ARG 230 221 ? ? ? A . n B 1 1 ASP 1 -8 -8 ASP ASP B . n B 1 2 TYR 2 -7 -7 TYR TYR B . n B 1 3 LYS 3 -6 -6 LYS LYS B . n B 1 4 ASP 4 -5 -5 ASP ASP B . n B 1 5 ASP 5 -4 -4 ASP ASP B . n B 1 6 ASP 6 -3 -3 ASP ASP B . n B 1 7 ASP 7 -2 -2 ASP ASP B . n B 1 8 LYS 8 -1 -1 LYS LYS B . n B 1 9 LEU 9 0 0 LEU LEU B . n B 1 10 HIS 10 1 1 HIS HIS B . n B 1 11 SER 11 2 2 SER SER B . n B 1 12 GLN 12 3 3 GLN GLN B . n B 1 13 ALA 13 4 4 ALA ALA B . n B 1 14 ASN 14 5 5 ASN ASN B . n B 1 15 LEU 15 6 6 LEU LEU B . n B 1 16 MET 16 7 7 MET MET B . n B 1 17 ARG 17 8 8 ARG ARG B . n B 1 18 LEU 18 9 9 LEU LEU B . n B 1 19 LYS 19 10 10 LYS LYS B . n B 1 20 SER 20 11 11 SER SER B . n B 1 21 ASP 21 12 12 ASP ASP B . n B 1 22 LEU 22 13 13 LEU LEU B . n B 1 23 PHE 23 14 14 PHE PHE B . n B 1 24 ASN 24 15 15 ASN ASN B . n B 1 25 ARG 25 16 16 ARG ARG B . n B 1 26 SER 26 17 17 SER SER B . n B 1 27 PRO 27 18 18 PRO PRO B . n B 1 28 MET 28 19 19 MET MET B . n B 1 29 TYR 29 20 20 TYR TYR B . n B 1 30 PRO 30 21 21 PRO PRO B . n B 1 31 GLY 31 22 22 GLY GLY B . n B 1 32 PRO 32 23 23 PRO PRO B . n B 1 33 THR 33 24 24 THR THR B . n B 1 34 LYS 34 25 25 LYS LYS B . n B 1 35 ASP 35 26 26 ASP ASP B . n B 1 36 ASP 36 27 27 ASP ASP B . n B 1 37 PRO 37 28 28 PRO PRO B . n B 1 38 LEU 38 29 29 LEU LEU B . n B 1 39 THR 39 30 30 THR THR B . n B 1 40 VAL 40 31 31 VAL VAL B . n B 1 41 TYR 41 32 32 TYR TYR B . n B 1 42 LEU 42 33 33 LEU LEU B . n B 1 43 SER 43 34 34 SER SER B . n B 1 44 PHE 44 35 35 PHE PHE B . n B 1 45 SER 45 36 36 SER SER B . n B 1 46 LEU 46 37 37 LEU LEU B . n B 1 47 LEU 47 38 38 LEU LEU B . n B 1 48 ASP 48 39 39 ASP ASP B . n B 1 49 ILE 49 40 40 ILE ILE B . n B 1 50 VAL 50 41 41 VAL VAL B . n B 1 51 LYS 51 42 42 LYS LYS B . n B 1 52 ALA 52 43 43 ALA ALA B . n B 1 53 ASP 53 44 44 ASP ASP B . n B 1 54 SER 54 45 45 SER SER B . n B 1 55 SER 55 46 46 SER SER B . n B 1 56 THR 56 47 47 THR THR B . n B 1 57 ASN 57 48 48 ASN ASN B . n B 1 58 GLU 58 49 49 GLU GLU B . n B 1 59 VAL 59 50 50 VAL VAL B . n B 1 60 ASP 60 51 51 ASP ASP B . n B 1 61 LEU 61 52 52 LEU LEU B . n B 1 62 VAL 62 53 53 VAL VAL B . n B 1 63 TYR 63 54 54 TYR TYR B . n B 1 64 TRP 64 55 55 TRP TRP B . n B 1 65 GLU 65 56 56 GLU GLU B . n B 1 66 GLN 66 57 57 GLN GLN B . n B 1 67 GLN 67 58 58 GLN GLN B . n B 1 68 SER 68 59 59 SER SER B . n B 1 69 TRP 69 60 60 TRP TRP B . n B 1 70 LYS 70 61 61 LYS LYS B . n B 1 71 LEU 71 62 62 LEU LEU B . n B 1 72 ASN 72 63 63 ASN ASN B . n B 1 73 SER 73 64 64 SER SER B . n B 1 74 LEU 74 65 65 LEU LEU B . n B 1 75 MET 75 66 66 MET MET B . n B 1 76 TRP 76 67 67 TRP TRP B . n B 1 77 ASP 77 68 68 ASP ASP B . n B 1 78 PRO 78 69 69 PRO PRO B . n B 1 79 ASN 79 70 70 ASN ASN B . n B 1 80 GLU 80 71 71 GLU GLU B . n B 1 81 TYR 81 72 72 TYR TYR B . n B 1 82 GLY 82 73 73 GLY GLY B . n B 1 83 ASN 83 74 74 ASN ASN B . n B 1 84 ILE 84 75 75 ILE ILE B . n B 1 85 THR 85 76 76 THR THR B . n B 1 86 ASP 86 77 77 ASP ASP B . n B 1 87 PHE 87 78 78 PHE PHE B . n B 1 88 ARG 88 79 79 ARG ARG B . n B 1 89 THR 89 80 80 THR THR B . n B 1 90 SER 90 81 81 SER SER B . n B 1 91 ALA 91 82 82 ALA ALA B . n B 1 92 ALA 92 83 83 ALA ALA B . n B 1 93 ASP 93 84 84 ASP ASP B . n B 1 94 ILE 94 85 85 ILE ILE B . n B 1 95 TRP 95 86 86 TRP TRP B . n B 1 96 THR 96 87 87 THR THR B . n B 1 97 PRO 97 88 88 PRO PRO B . n B 1 98 ASP 98 89 89 ASP ASP B . n B 1 99 ILE 99 90 90 ILE ILE B . n B 1 100 THR 100 91 91 THR THR B . n B 1 101 ALA 101 92 92 ALA ALA B . n B 1 102 TYR 102 93 93 TYR TYR B . n B 1 103 SER 103 94 94 SER SER B . n B 1 104 SER 104 95 95 SER SER B . n B 1 105 THR 105 96 96 THR THR B . n B 1 106 ARG 106 97 97 ARG ARG B . n B 1 107 PRO 107 98 98 PRO PRO B . n B 1 108 VAL 108 99 99 VAL VAL B . n B 1 109 GLN 109 100 100 GLN GLN B . n B 1 110 VAL 110 101 101 VAL VAL B . n B 1 111 LEU 111 102 102 LEU LEU B . n B 1 112 SER 112 103 103 SER SER B . n B 1 113 PRO 113 104 104 PRO PRO B . n B 1 114 GLN 114 105 105 GLN GLN B . n B 1 115 ASN 115 106 106 ASN ASN B . n B 1 116 ALA 116 107 107 ALA ALA B . n B 1 117 LEU 117 108 108 LEU LEU B . n B 1 118 VAL 118 109 109 VAL VAL B . n B 1 119 ASN 119 110 110 ASN ASN B . n B 1 120 SER 120 111 111 SER SER B . n B 1 121 SER 121 112 112 SER SER B . n B 1 122 GLY 122 113 113 GLY GLY B . n B 1 123 HIS 123 114 114 HIS HIS B . n B 1 124 VAL 124 115 115 VAL VAL B . n B 1 125 GLN 125 116 116 GLN GLN B . n B 1 126 TYR 126 117 117 TYR TYR B . n B 1 127 LEU 127 118 118 LEU LEU B . n B 1 128 PRO 128 119 119 PRO PRO B . n B 1 129 ALA 129 120 120 ALA ALA B . n B 1 130 GLN 130 121 121 GLN GLN B . n B 1 131 ARG 131 122 122 ARG ARG B . n B 1 132 LEU 132 123 123 LEU LEU B . n B 1 133 SER 133 124 124 SER SER B . n B 1 134 PHE 134 125 125 PHE PHE B . n B 1 135 MET 135 126 126 MET MET B . n B 1 136 CYS 136 127 127 CYS CYS B . n B 1 137 ASP 137 128 128 ASP ASP B . n B 1 138 PRO 138 129 129 PRO PRO B . n B 1 139 THR 139 130 130 THR THR B . n B 1 140 GLY 140 131 131 GLY GLY B . n B 1 141 VAL 141 132 132 VAL VAL B . n B 1 142 ASP 142 133 133 ASP ASP B . n B 1 143 SER 143 134 134 SER SER B . n B 1 144 GLU 144 135 135 GLU GLU B . n B 1 145 GLU 145 136 136 GLU GLU B . n B 1 146 GLY 146 137 137 GLY GLY B . n B 1 147 ALA 147 138 138 ALA ALA B . n B 1 148 THR 148 139 139 THR THR B . n B 1 149 CYS 149 140 140 CYS CYS B . n B 1 150 ALA 150 141 141 ALA ALA B . n B 1 151 VAL 151 142 142 VAL VAL B . n B 1 152 LYS 152 143 143 LYS LYS B . n B 1 153 PHE 153 144 144 PHE PHE B . n B 1 154 GLY 154 145 145 GLY GLY B . n B 1 155 SER 155 146 146 SER SER B . n B 1 156 TRP 156 147 147 TRP TRP B . n B 1 157 SER 157 148 148 SER SER B . n B 1 158 TYR 158 149 149 TYR TYR B . n B 1 159 GLY 159 150 150 GLY GLY B . n B 1 160 GLY 160 151 151 GLY GLY B . n B 1 161 TRP 161 152 152 TRP TRP B . n B 1 162 GLU 162 153 153 GLU GLU B . n B 1 163 ILE 163 154 154 ILE ILE B . n B 1 164 ASP 164 155 155 ASP ASP B . n B 1 165 LEU 165 156 156 LEU LEU B . n B 1 166 LYS 166 157 157 LYS LYS B . n B 1 167 THR 167 158 158 THR THR B . n B 1 168 ASP 168 159 159 ASP ASP B . n B 1 169 THR 169 160 160 THR THR B . n B 1 170 ASP 170 161 161 ASP ASP B . n B 1 171 GLN 171 162 162 GLN GLN B . n B 1 172 VAL 172 163 163 VAL VAL B . n B 1 173 ASP 173 164 164 ASP ASP B . n B 1 174 LEU 174 165 165 LEU LEU B . n B 1 175 SER 175 166 166 SER SER B . n B 1 176 SER 176 167 167 SER SER B . n B 1 177 TYR 177 168 168 TYR TYR B . n B 1 178 TYR 178 169 169 TYR TYR B . n B 1 179 ALA 179 170 170 ALA ALA B . n B 1 180 SER 180 171 171 SER SER B . n B 1 181 SER 181 172 172 SER SER B . n B 1 182 LYS 182 173 173 LYS LYS B . n B 1 183 TYR 183 174 174 TYR TYR B . n B 1 184 GLU 184 175 175 GLU GLU B . n B 1 185 ILE 185 176 176 ILE ILE B . n B 1 186 LEU 186 177 177 LEU LEU B . n B 1 187 SER 187 178 178 SER SER B . n B 1 188 ALA 188 179 179 ALA ALA B . n B 1 189 THR 189 180 180 THR THR B . n B 1 190 GLN 190 181 181 GLN GLN B . n B 1 191 THR 191 182 182 THR THR B . n B 1 192 ARG 192 183 183 ARG ARG B . n B 1 193 GLN 193 184 184 GLN GLN B . n B 1 194 VAL 194 185 185 VAL VAL B . n B 1 195 GLN 195 186 186 GLN GLN B . n B 1 196 HIS 196 187 187 HIS HIS B . n B 1 197 TYR 197 188 188 TYR TYR B . n B 1 198 SER 198 189 189 SER SER B . n B 1 199 CYS 199 190 190 CYS CYS B . n B 1 200 CYS 200 191 191 CYS CYS B . n B 1 201 PRO 201 192 192 PRO PRO B . n B 1 202 GLU 202 193 193 GLU GLU B . n B 1 203 PRO 203 194 194 PRO PRO B . n B 1 204 TYR 204 195 195 TYR TYR B . n B 1 205 ILE 205 196 196 ILE ILE B . n B 1 206 ASP 206 197 197 ASP ASP B . n B 1 207 VAL 207 198 198 VAL VAL B . n B 1 208 ASN 208 199 199 ASN ASN B . n B 1 209 LEU 209 200 200 LEU LEU B . n B 1 210 VAL 210 201 201 VAL VAL B . n B 1 211 VAL 211 202 202 VAL VAL B . n B 1 212 LYS 212 203 203 LYS LYS B . n B 1 213 PHE 213 204 204 PHE PHE B . n B 1 214 ARG 214 205 205 ARG ARG B . n B 1 215 GLU 215 206 206 GLU GLU B . n B 1 216 ARG 216 207 207 ARG ARG B . n B 1 217 ARG 217 208 ? ? ? B . n B 1 218 ALA 218 209 ? ? ? B . n B 1 219 GLY 219 210 ? ? ? B . n B 1 220 ASN 220 211 ? ? ? B . n B 1 221 GLY 221 212 ? ? ? B . n B 1 222 PHE 222 213 ? ? ? B . n B 1 223 PHE 223 214 ? ? ? B . n B 1 224 ARG 224 215 ? ? ? B . n B 1 225 ASN 225 216 ? ? ? B . n B 1 226 LEU 226 217 ? ? ? B . n B 1 227 PHE 227 218 ? ? ? B . n B 1 228 ASP 228 219 ? ? ? B . n B 1 229 SER 229 220 ? ? ? B . n B 1 230 ARG 230 221 ? ? ? B . n C 1 1 ASP 1 -8 ? ? ? C . n C 1 2 TYR 2 -7 ? ? ? C . n C 1 3 LYS 3 -6 ? ? ? C . n C 1 4 ASP 4 -5 ? ? ? C . n C 1 5 ASP 5 -4 -4 ASP ASP C . n C 1 6 ASP 6 -3 -3 ASP ASP C . n C 1 7 ASP 7 -2 -2 ASP ASP C . n C 1 8 LYS 8 -1 -1 LYS LYS C . n C 1 9 LEU 9 0 0 LEU LEU C . n C 1 10 HIS 10 1 1 HIS HIS C . n C 1 11 SER 11 2 2 SER SER C . n C 1 12 GLN 12 3 3 GLN GLN C . n C 1 13 ALA 13 4 4 ALA ALA C . n C 1 14 ASN 14 5 5 ASN ASN C . n C 1 15 LEU 15 6 6 LEU LEU C . n C 1 16 MET 16 7 7 MET MET C . n C 1 17 ARG 17 8 8 ARG ARG C . n C 1 18 LEU 18 9 9 LEU LEU C . n C 1 19 LYS 19 10 10 LYS LYS C . n C 1 20 SER 20 11 11 SER SER C . n C 1 21 ASP 21 12 12 ASP ASP C . n C 1 22 LEU 22 13 13 LEU LEU C . n C 1 23 PHE 23 14 14 PHE PHE C . n C 1 24 ASN 24 15 15 ASN ASN C . n C 1 25 ARG 25 16 16 ARG ARG C . n C 1 26 SER 26 17 17 SER SER C . n C 1 27 PRO 27 18 18 PRO PRO C . n C 1 28 MET 28 19 19 MET MET C . n C 1 29 TYR 29 20 20 TYR TYR C . n C 1 30 PRO 30 21 21 PRO PRO C . n C 1 31 GLY 31 22 22 GLY GLY C . n C 1 32 PRO 32 23 23 PRO PRO C . n C 1 33 THR 33 24 24 THR THR C . n C 1 34 LYS 34 25 25 LYS LYS C . n C 1 35 ASP 35 26 26 ASP ASP C . n C 1 36 ASP 36 27 27 ASP ASP C . n C 1 37 PRO 37 28 28 PRO PRO C . n C 1 38 LEU 38 29 29 LEU LEU C . n C 1 39 THR 39 30 30 THR THR C . n C 1 40 VAL 40 31 31 VAL VAL C . n C 1 41 TYR 41 32 32 TYR TYR C . n C 1 42 LEU 42 33 33 LEU LEU C . n C 1 43 SER 43 34 34 SER SER C . n C 1 44 PHE 44 35 35 PHE PHE C . n C 1 45 SER 45 36 36 SER SER C . n C 1 46 LEU 46 37 37 LEU LEU C . n C 1 47 LEU 47 38 38 LEU LEU C . n C 1 48 ASP 48 39 39 ASP ASP C . n C 1 49 ILE 49 40 40 ILE ILE C . n C 1 50 VAL 50 41 41 VAL VAL C . n C 1 51 LYS 51 42 42 LYS LYS C . n C 1 52 ALA 52 43 43 ALA ALA C . n C 1 53 ASP 53 44 44 ASP ASP C . n C 1 54 SER 54 45 45 SER SER C . n C 1 55 SER 55 46 46 SER SER C . n C 1 56 THR 56 47 47 THR THR C . n C 1 57 ASN 57 48 48 ASN ASN C . n C 1 58 GLU 58 49 49 GLU GLU C . n C 1 59 VAL 59 50 50 VAL VAL C . n C 1 60 ASP 60 51 51 ASP ASP C . n C 1 61 LEU 61 52 52 LEU LEU C . n C 1 62 VAL 62 53 53 VAL VAL C . n C 1 63 TYR 63 54 54 TYR TYR C . n C 1 64 TRP 64 55 55 TRP TRP C . n C 1 65 GLU 65 56 56 GLU GLU C . n C 1 66 GLN 66 57 57 GLN GLN C . n C 1 67 GLN 67 58 58 GLN GLN C . n C 1 68 SER 68 59 59 SER SER C . n C 1 69 TRP 69 60 60 TRP TRP C . n C 1 70 LYS 70 61 61 LYS LYS C . n C 1 71 LEU 71 62 62 LEU LEU C . n C 1 72 ASN 72 63 63 ASN ASN C . n C 1 73 SER 73 64 64 SER SER C . n C 1 74 LEU 74 65 65 LEU LEU C . n C 1 75 MET 75 66 66 MET MET C . n C 1 76 TRP 76 67 67 TRP TRP C . n C 1 77 ASP 77 68 68 ASP ASP C . n C 1 78 PRO 78 69 69 PRO PRO C . n C 1 79 ASN 79 70 70 ASN ASN C . n C 1 80 GLU 80 71 71 GLU GLU C . n C 1 81 TYR 81 72 72 TYR TYR C . n C 1 82 GLY 82 73 73 GLY GLY C . n C 1 83 ASN 83 74 74 ASN ASN C . n C 1 84 ILE 84 75 75 ILE ILE C . n C 1 85 THR 85 76 76 THR THR C . n C 1 86 ASP 86 77 77 ASP ASP C . n C 1 87 PHE 87 78 78 PHE PHE C . n C 1 88 ARG 88 79 79 ARG ARG C . n C 1 89 THR 89 80 80 THR THR C . n C 1 90 SER 90 81 81 SER SER C . n C 1 91 ALA 91 82 82 ALA ALA C . n C 1 92 ALA 92 83 83 ALA ALA C . n C 1 93 ASP 93 84 84 ASP ASP C . n C 1 94 ILE 94 85 85 ILE ILE C . n C 1 95 TRP 95 86 86 TRP TRP C . n C 1 96 THR 96 87 87 THR THR C . n C 1 97 PRO 97 88 88 PRO PRO C . n C 1 98 ASP 98 89 89 ASP ASP C . n C 1 99 ILE 99 90 90 ILE ILE C . n C 1 100 THR 100 91 91 THR THR C . n C 1 101 ALA 101 92 92 ALA ALA C . n C 1 102 TYR 102 93 93 TYR TYR C . n C 1 103 SER 103 94 94 SER SER C . n C 1 104 SER 104 95 95 SER SER C . n C 1 105 THR 105 96 96 THR THR C . n C 1 106 ARG 106 97 97 ARG ARG C . n C 1 107 PRO 107 98 98 PRO PRO C . n C 1 108 VAL 108 99 99 VAL VAL C . n C 1 109 GLN 109 100 100 GLN GLN C . n C 1 110 VAL 110 101 101 VAL VAL C . n C 1 111 LEU 111 102 102 LEU LEU C . n C 1 112 SER 112 103 103 SER SER C . n C 1 113 PRO 113 104 104 PRO PRO C . n C 1 114 GLN 114 105 105 GLN GLN C . n C 1 115 ASN 115 106 106 ASN ASN C . n C 1 116 ALA 116 107 107 ALA ALA C . n C 1 117 LEU 117 108 108 LEU LEU C . n C 1 118 VAL 118 109 109 VAL VAL C . n C 1 119 ASN 119 110 110 ASN ASN C . n C 1 120 SER 120 111 111 SER SER C . n C 1 121 SER 121 112 112 SER SER C . n C 1 122 GLY 122 113 113 GLY GLY C . n C 1 123 HIS 123 114 114 HIS HIS C . n C 1 124 VAL 124 115 115 VAL VAL C . n C 1 125 GLN 125 116 116 GLN GLN C . n C 1 126 TYR 126 117 117 TYR TYR C . n C 1 127 LEU 127 118 118 LEU LEU C . n C 1 128 PRO 128 119 119 PRO PRO C . n C 1 129 ALA 129 120 120 ALA ALA C . n C 1 130 GLN 130 121 121 GLN GLN C . n C 1 131 ARG 131 122 122 ARG ARG C . n C 1 132 LEU 132 123 123 LEU LEU C . n C 1 133 SER 133 124 124 SER SER C . n C 1 134 PHE 134 125 125 PHE PHE C . n C 1 135 MET 135 126 126 MET MET C . n C 1 136 CYS 136 127 127 CYS CYS C . n C 1 137 ASP 137 128 128 ASP ASP C . n C 1 138 PRO 138 129 129 PRO PRO C . n C 1 139 THR 139 130 130 THR THR C . n C 1 140 GLY 140 131 131 GLY GLY C . n C 1 141 VAL 141 132 132 VAL VAL C . n C 1 142 ASP 142 133 133 ASP ASP C . n C 1 143 SER 143 134 134 SER SER C . n C 1 144 GLU 144 135 135 GLU GLU C . n C 1 145 GLU 145 136 136 GLU GLU C . n C 1 146 GLY 146 137 137 GLY GLY C . n C 1 147 ALA 147 138 138 ALA ALA C . n C 1 148 THR 148 139 139 THR THR C . n C 1 149 CYS 149 140 140 CYS CYS C . n C 1 150 ALA 150 141 141 ALA ALA C . n C 1 151 VAL 151 142 142 VAL VAL C . n C 1 152 LYS 152 143 143 LYS LYS C . n C 1 153 PHE 153 144 144 PHE PHE C . n C 1 154 GLY 154 145 145 GLY GLY C . n C 1 155 SER 155 146 146 SER SER C . n C 1 156 TRP 156 147 147 TRP TRP C . n C 1 157 SER 157 148 148 SER SER C . n C 1 158 TYR 158 149 149 TYR TYR C . n C 1 159 GLY 159 150 150 GLY GLY C . n C 1 160 GLY 160 151 151 GLY GLY C . n C 1 161 TRP 161 152 152 TRP TRP C . n C 1 162 GLU 162 153 153 GLU GLU C . n C 1 163 ILE 163 154 154 ILE ILE C . n C 1 164 ASP 164 155 155 ASP ASP C . n C 1 165 LEU 165 156 156 LEU LEU C . n C 1 166 LYS 166 157 157 LYS LYS C . n C 1 167 THR 167 158 158 THR THR C . n C 1 168 ASP 168 159 159 ASP ASP C . n C 1 169 THR 169 160 160 THR THR C . n C 1 170 ASP 170 161 161 ASP ASP C . n C 1 171 GLN 171 162 162 GLN GLN C . n C 1 172 VAL 172 163 163 VAL VAL C . n C 1 173 ASP 173 164 164 ASP ASP C . n C 1 174 LEU 174 165 165 LEU LEU C . n C 1 175 SER 175 166 166 SER SER C . n C 1 176 SER 176 167 167 SER SER C . n C 1 177 TYR 177 168 168 TYR TYR C . n C 1 178 TYR 178 169 169 TYR TYR C . n C 1 179 ALA 179 170 170 ALA ALA C . n C 1 180 SER 180 171 171 SER SER C . n C 1 181 SER 181 172 172 SER SER C . n C 1 182 LYS 182 173 173 LYS LYS C . n C 1 183 TYR 183 174 174 TYR TYR C . n C 1 184 GLU 184 175 175 GLU GLU C . n C 1 185 ILE 185 176 176 ILE ILE C . n C 1 186 LEU 186 177 177 LEU LEU C . n C 1 187 SER 187 178 178 SER SER C . n C 1 188 ALA 188 179 179 ALA ALA C . n C 1 189 THR 189 180 180 THR THR C . n C 1 190 GLN 190 181 181 GLN GLN C . n C 1 191 THR 191 182 182 THR THR C . n C 1 192 ARG 192 183 183 ARG ARG C . n C 1 193 GLN 193 184 184 GLN GLN C . n C 1 194 VAL 194 185 185 VAL VAL C . n C 1 195 GLN 195 186 186 GLN GLN C . n C 1 196 HIS 196 187 187 HIS HIS C . n C 1 197 TYR 197 188 188 TYR TYR C . n C 1 198 SER 198 189 189 SER SER C . n C 1 199 CYS 199 190 190 CYS CYS C . n C 1 200 CYS 200 191 191 CYS CYS C . n C 1 201 PRO 201 192 192 PRO PRO C . n C 1 202 GLU 202 193 193 GLU GLU C . n C 1 203 PRO 203 194 194 PRO PRO C . n C 1 204 TYR 204 195 195 TYR TYR C . n C 1 205 ILE 205 196 196 ILE ILE C . n C 1 206 ASP 206 197 197 ASP ASP C . n C 1 207 VAL 207 198 198 VAL VAL C . n C 1 208 ASN 208 199 199 ASN ASN C . n C 1 209 LEU 209 200 200 LEU LEU C . n C 1 210 VAL 210 201 201 VAL VAL C . n C 1 211 VAL 211 202 202 VAL VAL C . n C 1 212 LYS 212 203 203 LYS LYS C . n C 1 213 PHE 213 204 204 PHE PHE C . n C 1 214 ARG 214 205 205 ARG ARG C . n C 1 215 GLU 215 206 206 GLU GLU C . n C 1 216 ARG 216 207 207 ARG ARG C . n C 1 217 ARG 217 208 208 ARG ARG C . n C 1 218 ALA 218 209 209 ALA ALA C . n C 1 219 GLY 219 210 210 GLY GLY C . n C 1 220 ASN 220 211 211 ASN ASN C . n C 1 221 GLY 221 212 212 GLY GLY C . n C 1 222 PHE 222 213 213 PHE PHE C . n C 1 223 PHE 223 214 214 PHE PHE C . n C 1 224 ARG 224 215 215 ARG ARG C . n C 1 225 ASN 225 216 216 ASN ASN C . n C 1 226 LEU 226 217 ? ? ? C . n C 1 227 PHE 227 218 ? ? ? C . n C 1 228 ASP 228 219 ? ? ? C . n C 1 229 SER 229 220 ? ? ? C . n C 1 230 ARG 230 221 ? ? ? C . n D 1 1 ASP 1 -8 ? ? ? D . n D 1 2 TYR 2 -7 ? ? ? D . n D 1 3 LYS 3 -6 ? ? ? D . n D 1 4 ASP 4 -5 -5 ASP ASP D . n D 1 5 ASP 5 -4 -4 ASP ASP D . n D 1 6 ASP 6 -3 -3 ASP ASP D . n D 1 7 ASP 7 -2 -2 ASP ASP D . n D 1 8 LYS 8 -1 -1 LYS LYS D . n D 1 9 LEU 9 0 0 LEU LEU D . n D 1 10 HIS 10 1 1 HIS HIS D . n D 1 11 SER 11 2 2 SER SER D . n D 1 12 GLN 12 3 3 GLN GLN D . n D 1 13 ALA 13 4 4 ALA ALA D . n D 1 14 ASN 14 5 5 ASN ASN D . n D 1 15 LEU 15 6 6 LEU LEU D . n D 1 16 MET 16 7 7 MET MET D . n D 1 17 ARG 17 8 8 ARG ARG D . n D 1 18 LEU 18 9 9 LEU LEU D . n D 1 19 LYS 19 10 10 LYS LYS D . n D 1 20 SER 20 11 11 SER SER D . n D 1 21 ASP 21 12 12 ASP ASP D . n D 1 22 LEU 22 13 13 LEU LEU D . n D 1 23 PHE 23 14 14 PHE PHE D . n D 1 24 ASN 24 15 15 ASN ASN D . n D 1 25 ARG 25 16 16 ARG ARG D . n D 1 26 SER 26 17 17 SER SER D . n D 1 27 PRO 27 18 18 PRO PRO D . n D 1 28 MET 28 19 19 MET MET D . n D 1 29 TYR 29 20 20 TYR TYR D . n D 1 30 PRO 30 21 21 PRO PRO D . n D 1 31 GLY 31 22 22 GLY GLY D . n D 1 32 PRO 32 23 23 PRO PRO D . n D 1 33 THR 33 24 24 THR THR D . n D 1 34 LYS 34 25 25 LYS LYS D . n D 1 35 ASP 35 26 26 ASP ASP D . n D 1 36 ASP 36 27 27 ASP ASP D . n D 1 37 PRO 37 28 28 PRO PRO D . n D 1 38 LEU 38 29 29 LEU LEU D . n D 1 39 THR 39 30 30 THR THR D . n D 1 40 VAL 40 31 31 VAL VAL D . n D 1 41 TYR 41 32 32 TYR TYR D . n D 1 42 LEU 42 33 33 LEU LEU D . n D 1 43 SER 43 34 34 SER SER D . n D 1 44 PHE 44 35 35 PHE PHE D . n D 1 45 SER 45 36 36 SER SER D . n D 1 46 LEU 46 37 37 LEU LEU D . n D 1 47 LEU 47 38 38 LEU LEU D . n D 1 48 ASP 48 39 39 ASP ASP D . n D 1 49 ILE 49 40 40 ILE ILE D . n D 1 50 VAL 50 41 41 VAL VAL D . n D 1 51 LYS 51 42 42 LYS LYS D . n D 1 52 ALA 52 43 43 ALA ALA D . n D 1 53 ASP 53 44 44 ASP ASP D . n D 1 54 SER 54 45 45 SER SER D . n D 1 55 SER 55 46 46 SER SER D . n D 1 56 THR 56 47 47 THR THR D . n D 1 57 ASN 57 48 48 ASN ASN D . n D 1 58 GLU 58 49 49 GLU GLU D . n D 1 59 VAL 59 50 50 VAL VAL D . n D 1 60 ASP 60 51 51 ASP ASP D . n D 1 61 LEU 61 52 52 LEU LEU D . n D 1 62 VAL 62 53 53 VAL VAL D . n D 1 63 TYR 63 54 54 TYR TYR D . n D 1 64 TRP 64 55 55 TRP TRP D . n D 1 65 GLU 65 56 56 GLU GLU D . n D 1 66 GLN 66 57 57 GLN GLN D . n D 1 67 GLN 67 58 58 GLN GLN D . n D 1 68 SER 68 59 59 SER SER D . n D 1 69 TRP 69 60 60 TRP TRP D . n D 1 70 LYS 70 61 61 LYS LYS D . n D 1 71 LEU 71 62 62 LEU LEU D . n D 1 72 ASN 72 63 63 ASN ASN D . n D 1 73 SER 73 64 64 SER SER D . n D 1 74 LEU 74 65 65 LEU LEU D . n D 1 75 MET 75 66 66 MET MET D . n D 1 76 TRP 76 67 67 TRP TRP D . n D 1 77 ASP 77 68 68 ASP ASP D . n D 1 78 PRO 78 69 69 PRO PRO D . n D 1 79 ASN 79 70 70 ASN ASN D . n D 1 80 GLU 80 71 71 GLU GLU D . n D 1 81 TYR 81 72 72 TYR TYR D . n D 1 82 GLY 82 73 73 GLY GLY D . n D 1 83 ASN 83 74 74 ASN ASN D . n D 1 84 ILE 84 75 75 ILE ILE D . n D 1 85 THR 85 76 76 THR THR D . n D 1 86 ASP 86 77 77 ASP ASP D . n D 1 87 PHE 87 78 78 PHE PHE D . n D 1 88 ARG 88 79 79 ARG ARG D . n D 1 89 THR 89 80 80 THR THR D . n D 1 90 SER 90 81 81 SER SER D . n D 1 91 ALA 91 82 82 ALA ALA D . n D 1 92 ALA 92 83 83 ALA ALA D . n D 1 93 ASP 93 84 84 ASP ASP D . n D 1 94 ILE 94 85 85 ILE ILE D . n D 1 95 TRP 95 86 86 TRP TRP D . n D 1 96 THR 96 87 87 THR THR D . n D 1 97 PRO 97 88 88 PRO PRO D . n D 1 98 ASP 98 89 89 ASP ASP D . n D 1 99 ILE 99 90 90 ILE ILE D . n D 1 100 THR 100 91 91 THR THR D . n D 1 101 ALA 101 92 92 ALA ALA D . n D 1 102 TYR 102 93 93 TYR TYR D . n D 1 103 SER 103 94 94 SER SER D . n D 1 104 SER 104 95 95 SER SER D . n D 1 105 THR 105 96 96 THR THR D . n D 1 106 ARG 106 97 97 ARG ARG D . n D 1 107 PRO 107 98 98 PRO PRO D . n D 1 108 VAL 108 99 99 VAL VAL D . n D 1 109 GLN 109 100 100 GLN GLN D . n D 1 110 VAL 110 101 101 VAL VAL D . n D 1 111 LEU 111 102 102 LEU LEU D . n D 1 112 SER 112 103 103 SER SER D . n D 1 113 PRO 113 104 104 PRO PRO D . n D 1 114 GLN 114 105 105 GLN GLN D . n D 1 115 ASN 115 106 106 ASN ASN D . n D 1 116 ALA 116 107 107 ALA ALA D . n D 1 117 LEU 117 108 108 LEU LEU D . n D 1 118 VAL 118 109 109 VAL VAL D . n D 1 119 ASN 119 110 110 ASN ASN D . n D 1 120 SER 120 111 111 SER SER D . n D 1 121 SER 121 112 112 SER SER D . n D 1 122 GLY 122 113 113 GLY GLY D . n D 1 123 HIS 123 114 114 HIS HIS D . n D 1 124 VAL 124 115 115 VAL VAL D . n D 1 125 GLN 125 116 116 GLN GLN D . n D 1 126 TYR 126 117 117 TYR TYR D . n D 1 127 LEU 127 118 118 LEU LEU D . n D 1 128 PRO 128 119 119 PRO PRO D . n D 1 129 ALA 129 120 120 ALA ALA D . n D 1 130 GLN 130 121 121 GLN GLN D . n D 1 131 ARG 131 122 122 ARG ARG D . n D 1 132 LEU 132 123 123 LEU LEU D . n D 1 133 SER 133 124 124 SER SER D . n D 1 134 PHE 134 125 125 PHE PHE D . n D 1 135 MET 135 126 126 MET MET D . n D 1 136 CYS 136 127 127 CYS CYS D . n D 1 137 ASP 137 128 128 ASP ASP D . n D 1 138 PRO 138 129 129 PRO PRO D . n D 1 139 THR 139 130 130 THR THR D . n D 1 140 GLY 140 131 131 GLY GLY D . n D 1 141 VAL 141 132 132 VAL VAL D . n D 1 142 ASP 142 133 133 ASP ASP D . n D 1 143 SER 143 134 134 SER SER D . n D 1 144 GLU 144 135 135 GLU GLU D . n D 1 145 GLU 145 136 136 GLU GLU D . n D 1 146 GLY 146 137 137 GLY GLY D . n D 1 147 ALA 147 138 138 ALA ALA D . n D 1 148 THR 148 139 139 THR THR D . n D 1 149 CYS 149 140 140 CYS CYS D . n D 1 150 ALA 150 141 141 ALA ALA D . n D 1 151 VAL 151 142 142 VAL VAL D . n D 1 152 LYS 152 143 143 LYS LYS D . n D 1 153 PHE 153 144 144 PHE PHE D . n D 1 154 GLY 154 145 145 GLY GLY D . n D 1 155 SER 155 146 146 SER SER D . n D 1 156 TRP 156 147 147 TRP TRP D . n D 1 157 SER 157 148 148 SER SER D . n D 1 158 TYR 158 149 149 TYR TYR D . n D 1 159 GLY 159 150 150 GLY GLY D . n D 1 160 GLY 160 151 151 GLY GLY D . n D 1 161 TRP 161 152 152 TRP TRP D . n D 1 162 GLU 162 153 153 GLU GLU D . n D 1 163 ILE 163 154 154 ILE ILE D . n D 1 164 ASP 164 155 155 ASP ASP D . n D 1 165 LEU 165 156 156 LEU LEU D . n D 1 166 LYS 166 157 157 LYS LYS D . n D 1 167 THR 167 158 158 THR THR D . n D 1 168 ASP 168 159 159 ASP ASP D . n D 1 169 THR 169 160 160 THR THR D . n D 1 170 ASP 170 161 161 ASP ASP D . n D 1 171 GLN 171 162 162 GLN GLN D . n D 1 172 VAL 172 163 163 VAL VAL D . n D 1 173 ASP 173 164 164 ASP ASP D . n D 1 174 LEU 174 165 165 LEU LEU D . n D 1 175 SER 175 166 166 SER SER D . n D 1 176 SER 176 167 167 SER SER D . n D 1 177 TYR 177 168 168 TYR TYR D . n D 1 178 TYR 178 169 169 TYR TYR D . n D 1 179 ALA 179 170 170 ALA ALA D . n D 1 180 SER 180 171 171 SER SER D . n D 1 181 SER 181 172 172 SER SER D . n D 1 182 LYS 182 173 173 LYS LYS D . n D 1 183 TYR 183 174 174 TYR TYR D . n D 1 184 GLU 184 175 175 GLU GLU D . n D 1 185 ILE 185 176 176 ILE ILE D . n D 1 186 LEU 186 177 177 LEU LEU D . n D 1 187 SER 187 178 178 SER SER D . n D 1 188 ALA 188 179 179 ALA ALA D . n D 1 189 THR 189 180 180 THR THR D . n D 1 190 GLN 190 181 181 GLN GLN D . n D 1 191 THR 191 182 182 THR THR D . n D 1 192 ARG 192 183 183 ARG ARG D . n D 1 193 GLN 193 184 184 GLN GLN D . n D 1 194 VAL 194 185 185 VAL VAL D . n D 1 195 GLN 195 186 186 GLN GLN D . n D 1 196 HIS 196 187 187 HIS HIS D . n D 1 197 TYR 197 188 188 TYR TYR D . n D 1 198 SER 198 189 189 SER SER D . n D 1 199 CYS 199 190 190 CYS CYS D . n D 1 200 CYS 200 191 191 CYS CYS D . n D 1 201 PRO 201 192 192 PRO PRO D . n D 1 202 GLU 202 193 193 GLU GLU D . n D 1 203 PRO 203 194 194 PRO PRO D . n D 1 204 TYR 204 195 195 TYR TYR D . n D 1 205 ILE 205 196 196 ILE ILE D . n D 1 206 ASP 206 197 197 ASP ASP D . n D 1 207 VAL 207 198 198 VAL VAL D . n D 1 208 ASN 208 199 199 ASN ASN D . n D 1 209 LEU 209 200 200 LEU LEU D . n D 1 210 VAL 210 201 201 VAL VAL D . n D 1 211 VAL 211 202 202 VAL VAL D . n D 1 212 LYS 212 203 203 LYS LYS D . n D 1 213 PHE 213 204 204 PHE PHE D . n D 1 214 ARG 214 205 205 ARG ARG D . n D 1 215 GLU 215 206 206 GLU GLU D . n D 1 216 ARG 216 207 207 ARG ARG D . n D 1 217 ARG 217 208 208 ARG ARG D . n D 1 218 ALA 218 209 ? ? ? D . n D 1 219 GLY 219 210 ? ? ? D . n D 1 220 ASN 220 211 ? ? ? D . n D 1 221 GLY 221 212 ? ? ? D . n D 1 222 PHE 222 213 ? ? ? D . n D 1 223 PHE 223 214 ? ? ? D . n D 1 224 ARG 224 215 ? ? ? D . n D 1 225 ASN 225 216 ? ? ? D . n D 1 226 LEU 226 217 ? ? ? D . n D 1 227 PHE 227 218 ? ? ? D . n D 1 228 ASP 228 219 ? ? ? D . n D 1 229 SER 229 220 ? ? ? D . n D 1 230 ARG 230 221 ? ? ? D . n E 1 1 ASP 1 -8 -8 ASP ASP E . n E 1 2 TYR 2 -7 -7 TYR TYR E . n E 1 3 LYS 3 -6 -6 LYS LYS E . n E 1 4 ASP 4 -5 -5 ASP ASP E . n E 1 5 ASP 5 -4 -4 ASP ASP E . n E 1 6 ASP 6 -3 -3 ASP ASP E . n E 1 7 ASP 7 -2 -2 ASP ASP E . n E 1 8 LYS 8 -1 -1 LYS LYS E . n E 1 9 LEU 9 0 0 LEU LEU E . n E 1 10 HIS 10 1 1 HIS HIS E . n E 1 11 SER 11 2 2 SER SER E . n E 1 12 GLN 12 3 3 GLN GLN E . n E 1 13 ALA 13 4 4 ALA ALA E . n E 1 14 ASN 14 5 5 ASN ASN E . n E 1 15 LEU 15 6 6 LEU LEU E . n E 1 16 MET 16 7 7 MET MET E . n E 1 17 ARG 17 8 8 ARG ARG E . n E 1 18 LEU 18 9 9 LEU LEU E . n E 1 19 LYS 19 10 10 LYS LYS E . n E 1 20 SER 20 11 11 SER SER E . n E 1 21 ASP 21 12 12 ASP ASP E . n E 1 22 LEU 22 13 13 LEU LEU E . n E 1 23 PHE 23 14 14 PHE PHE E . n E 1 24 ASN 24 15 15 ASN ASN E . n E 1 25 ARG 25 16 16 ARG ARG E . n E 1 26 SER 26 17 17 SER SER E . n E 1 27 PRO 27 18 18 PRO PRO E . n E 1 28 MET 28 19 19 MET MET E . n E 1 29 TYR 29 20 20 TYR TYR E . n E 1 30 PRO 30 21 21 PRO PRO E . n E 1 31 GLY 31 22 22 GLY GLY E . n E 1 32 PRO 32 23 23 PRO PRO E . n E 1 33 THR 33 24 24 THR THR E . n E 1 34 LYS 34 25 25 LYS LYS E . n E 1 35 ASP 35 26 26 ASP ASP E . n E 1 36 ASP 36 27 27 ASP ASP E . n E 1 37 PRO 37 28 28 PRO PRO E . n E 1 38 LEU 38 29 29 LEU LEU E . n E 1 39 THR 39 30 30 THR THR E . n E 1 40 VAL 40 31 31 VAL VAL E . n E 1 41 TYR 41 32 32 TYR TYR E . n E 1 42 LEU 42 33 33 LEU LEU E . n E 1 43 SER 43 34 34 SER SER E . n E 1 44 PHE 44 35 35 PHE PHE E . n E 1 45 SER 45 36 36 SER SER E . n E 1 46 LEU 46 37 37 LEU LEU E . n E 1 47 LEU 47 38 38 LEU LEU E . n E 1 48 ASP 48 39 39 ASP ASP E . n E 1 49 ILE 49 40 40 ILE ILE E . n E 1 50 VAL 50 41 41 VAL VAL E . n E 1 51 LYS 51 42 42 LYS LYS E . n E 1 52 ALA 52 43 43 ALA ALA E . n E 1 53 ASP 53 44 44 ASP ASP E . n E 1 54 SER 54 45 45 SER SER E . n E 1 55 SER 55 46 46 SER SER E . n E 1 56 THR 56 47 47 THR THR E . n E 1 57 ASN 57 48 48 ASN ASN E . n E 1 58 GLU 58 49 49 GLU GLU E . n E 1 59 VAL 59 50 50 VAL VAL E . n E 1 60 ASP 60 51 51 ASP ASP E . n E 1 61 LEU 61 52 52 LEU LEU E . n E 1 62 VAL 62 53 53 VAL VAL E . n E 1 63 TYR 63 54 54 TYR TYR E . n E 1 64 TRP 64 55 55 TRP TRP E . n E 1 65 GLU 65 56 56 GLU GLU E . n E 1 66 GLN 66 57 57 GLN GLN E . n E 1 67 GLN 67 58 58 GLN GLN E . n E 1 68 SER 68 59 59 SER SER E . n E 1 69 TRP 69 60 60 TRP TRP E . n E 1 70 LYS 70 61 61 LYS LYS E . n E 1 71 LEU 71 62 62 LEU LEU E . n E 1 72 ASN 72 63 63 ASN ASN E . n E 1 73 SER 73 64 64 SER SER E . n E 1 74 LEU 74 65 65 LEU LEU E . n E 1 75 MET 75 66 66 MET MET E . n E 1 76 TRP 76 67 67 TRP TRP E . n E 1 77 ASP 77 68 68 ASP ASP E . n E 1 78 PRO 78 69 69 PRO PRO E . n E 1 79 ASN 79 70 70 ASN ASN E . n E 1 80 GLU 80 71 71 GLU GLU E . n E 1 81 TYR 81 72 72 TYR TYR E . n E 1 82 GLY 82 73 73 GLY GLY E . n E 1 83 ASN 83 74 74 ASN ASN E . n E 1 84 ILE 84 75 75 ILE ILE E . n E 1 85 THR 85 76 76 THR THR E . n E 1 86 ASP 86 77 77 ASP ASP E . n E 1 87 PHE 87 78 78 PHE PHE E . n E 1 88 ARG 88 79 79 ARG ARG E . n E 1 89 THR 89 80 80 THR THR E . n E 1 90 SER 90 81 81 SER SER E . n E 1 91 ALA 91 82 82 ALA ALA E . n E 1 92 ALA 92 83 83 ALA ALA E . n E 1 93 ASP 93 84 84 ASP ASP E . n E 1 94 ILE 94 85 85 ILE ILE E . n E 1 95 TRP 95 86 86 TRP TRP E . n E 1 96 THR 96 87 87 THR THR E . n E 1 97 PRO 97 88 88 PRO PRO E . n E 1 98 ASP 98 89 89 ASP ASP E . n E 1 99 ILE 99 90 90 ILE ILE E . n E 1 100 THR 100 91 91 THR THR E . n E 1 101 ALA 101 92 92 ALA ALA E . n E 1 102 TYR 102 93 93 TYR TYR E . n E 1 103 SER 103 94 94 SER SER E . n E 1 104 SER 104 95 95 SER SER E . n E 1 105 THR 105 96 96 THR THR E . n E 1 106 ARG 106 97 97 ARG ARG E . n E 1 107 PRO 107 98 98 PRO PRO E . n E 1 108 VAL 108 99 99 VAL VAL E . n E 1 109 GLN 109 100 100 GLN GLN E . n E 1 110 VAL 110 101 101 VAL VAL E . n E 1 111 LEU 111 102 102 LEU LEU E . n E 1 112 SER 112 103 103 SER SER E . n E 1 113 PRO 113 104 104 PRO PRO E . n E 1 114 GLN 114 105 105 GLN GLN E . n E 1 115 ASN 115 106 106 ASN ASN E . n E 1 116 ALA 116 107 107 ALA ALA E . n E 1 117 LEU 117 108 108 LEU LEU E . n E 1 118 VAL 118 109 109 VAL VAL E . n E 1 119 ASN 119 110 110 ASN ASN E . n E 1 120 SER 120 111 111 SER SER E . n E 1 121 SER 121 112 112 SER SER E . n E 1 122 GLY 122 113 113 GLY GLY E . n E 1 123 HIS 123 114 114 HIS HIS E . n E 1 124 VAL 124 115 115 VAL VAL E . n E 1 125 GLN 125 116 116 GLN GLN E . n E 1 126 TYR 126 117 117 TYR TYR E . n E 1 127 LEU 127 118 118 LEU LEU E . n E 1 128 PRO 128 119 119 PRO PRO E . n E 1 129 ALA 129 120 120 ALA ALA E . n E 1 130 GLN 130 121 121 GLN GLN E . n E 1 131 ARG 131 122 122 ARG ARG E . n E 1 132 LEU 132 123 123 LEU LEU E . n E 1 133 SER 133 124 124 SER SER E . n E 1 134 PHE 134 125 125 PHE PHE E . n E 1 135 MET 135 126 126 MET MET E . n E 1 136 CYS 136 127 127 CYS CYS E . n E 1 137 ASP 137 128 128 ASP ASP E . n E 1 138 PRO 138 129 129 PRO PRO E . n E 1 139 THR 139 130 130 THR THR E . n E 1 140 GLY 140 131 131 GLY GLY E . n E 1 141 VAL 141 132 132 VAL VAL E . n E 1 142 ASP 142 133 133 ASP ASP E . n E 1 143 SER 143 134 134 SER SER E . n E 1 144 GLU 144 135 135 GLU GLU E . n E 1 145 GLU 145 136 136 GLU GLU E . n E 1 146 GLY 146 137 137 GLY GLY E . n E 1 147 ALA 147 138 138 ALA ALA E . n E 1 148 THR 148 139 139 THR THR E . n E 1 149 CYS 149 140 140 CYS CYS E . n E 1 150 ALA 150 141 141 ALA ALA E . n E 1 151 VAL 151 142 142 VAL VAL E . n E 1 152 LYS 152 143 143 LYS LYS E . n E 1 153 PHE 153 144 144 PHE PHE E . n E 1 154 GLY 154 145 145 GLY GLY E . n E 1 155 SER 155 146 146 SER SER E . n E 1 156 TRP 156 147 147 TRP TRP E . n E 1 157 SER 157 148 148 SER SER E . n E 1 158 TYR 158 149 149 TYR TYR E . n E 1 159 GLY 159 150 150 GLY GLY E . n E 1 160 GLY 160 151 151 GLY GLY E . n E 1 161 TRP 161 152 152 TRP TRP E . n E 1 162 GLU 162 153 153 GLU GLU E . n E 1 163 ILE 163 154 154 ILE ILE E . n E 1 164 ASP 164 155 155 ASP ASP E . n E 1 165 LEU 165 156 156 LEU LEU E . n E 1 166 LYS 166 157 157 LYS LYS E . n E 1 167 THR 167 158 158 THR THR E . n E 1 168 ASP 168 159 159 ASP ASP E . n E 1 169 THR 169 160 160 THR THR E . n E 1 170 ASP 170 161 161 ASP ASP E . n E 1 171 GLN 171 162 162 GLN GLN E . n E 1 172 VAL 172 163 163 VAL VAL E . n E 1 173 ASP 173 164 164 ASP ASP E . n E 1 174 LEU 174 165 165 LEU LEU E . n E 1 175 SER 175 166 166 SER SER E . n E 1 176 SER 176 167 167 SER SER E . n E 1 177 TYR 177 168 168 TYR TYR E . n E 1 178 TYR 178 169 169 TYR TYR E . n E 1 179 ALA 179 170 170 ALA ALA E . n E 1 180 SER 180 171 171 SER SER E . n E 1 181 SER 181 172 172 SER SER E . n E 1 182 LYS 182 173 173 LYS LYS E . n E 1 183 TYR 183 174 174 TYR TYR E . n E 1 184 GLU 184 175 175 GLU GLU E . n E 1 185 ILE 185 176 176 ILE ILE E . n E 1 186 LEU 186 177 177 LEU LEU E . n E 1 187 SER 187 178 178 SER SER E . n E 1 188 ALA 188 179 179 ALA ALA E . n E 1 189 THR 189 180 180 THR THR E . n E 1 190 GLN 190 181 181 GLN GLN E . n E 1 191 THR 191 182 182 THR THR E . n E 1 192 ARG 192 183 183 ARG ARG E . n E 1 193 GLN 193 184 184 GLN GLN E . n E 1 194 VAL 194 185 185 VAL VAL E . n E 1 195 GLN 195 186 186 GLN GLN E . n E 1 196 HIS 196 187 187 HIS HIS E . n E 1 197 TYR 197 188 188 TYR TYR E . n E 1 198 SER 198 189 189 SER SER E . n E 1 199 CYS 199 190 190 CYS CYS E . n E 1 200 CYS 200 191 191 CYS CYS E . n E 1 201 PRO 201 192 192 PRO PRO E . n E 1 202 GLU 202 193 193 GLU GLU E . n E 1 203 PRO 203 194 194 PRO PRO E . n E 1 204 TYR 204 195 195 TYR TYR E . n E 1 205 ILE 205 196 196 ILE ILE E . n E 1 206 ASP 206 197 197 ASP ASP E . n E 1 207 VAL 207 198 198 VAL VAL E . n E 1 208 ASN 208 199 199 ASN ASN E . n E 1 209 LEU 209 200 200 LEU LEU E . n E 1 210 VAL 210 201 201 VAL VAL E . n E 1 211 VAL 211 202 202 VAL VAL E . n E 1 212 LYS 212 203 203 LYS LYS E . n E 1 213 PHE 213 204 204 PHE PHE E . n E 1 214 ARG 214 205 205 ARG ARG E . n E 1 215 GLU 215 206 206 GLU GLU E . n E 1 216 ARG 216 207 207 ARG ARG E . n E 1 217 ARG 217 208 ? ? ? E . n E 1 218 ALA 218 209 ? ? ? E . n E 1 219 GLY 219 210 ? ? ? E . n E 1 220 ASN 220 211 ? ? ? E . n E 1 221 GLY 221 212 ? ? ? E . n E 1 222 PHE 222 213 ? ? ? E . n E 1 223 PHE 223 214 ? ? ? E . n E 1 224 ARG 224 215 ? ? ? E . n E 1 225 ASN 225 216 ? ? ? E . n E 1 226 LEU 226 217 ? ? ? E . n E 1 227 PHE 227 218 ? ? ? E . n E 1 228 ASP 228 219 ? ? ? E . n E 1 229 SER 229 220 ? ? ? E . n E 1 230 ARG 230 221 ? ? ? E . n F 1 1 ASP 1 -8 ? ? ? F . n F 1 2 TYR 2 -7 ? ? ? F . n F 1 3 LYS 3 -6 -6 LYS LYS F . n F 1 4 ASP 4 -5 -5 ASP ASP F . n F 1 5 ASP 5 -4 -4 ASP ASP F . n F 1 6 ASP 6 -3 -3 ASP ASP F . n F 1 7 ASP 7 -2 -2 ASP ASP F . n F 1 8 LYS 8 -1 -1 LYS LYS F . n F 1 9 LEU 9 0 0 LEU LEU F . n F 1 10 HIS 10 1 1 HIS HIS F . n F 1 11 SER 11 2 2 SER SER F . n F 1 12 GLN 12 3 3 GLN GLN F . n F 1 13 ALA 13 4 4 ALA ALA F . n F 1 14 ASN 14 5 5 ASN ASN F . n F 1 15 LEU 15 6 6 LEU LEU F . n F 1 16 MET 16 7 7 MET MET F . n F 1 17 ARG 17 8 8 ARG ARG F . n F 1 18 LEU 18 9 9 LEU LEU F . n F 1 19 LYS 19 10 10 LYS LYS F . n F 1 20 SER 20 11 11 SER SER F . n F 1 21 ASP 21 12 12 ASP ASP F . n F 1 22 LEU 22 13 13 LEU LEU F . n F 1 23 PHE 23 14 14 PHE PHE F . n F 1 24 ASN 24 15 15 ASN ASN F . n F 1 25 ARG 25 16 16 ARG ARG F . n F 1 26 SER 26 17 17 SER SER F . n F 1 27 PRO 27 18 18 PRO PRO F . n F 1 28 MET 28 19 19 MET MET F . n F 1 29 TYR 29 20 20 TYR TYR F . n F 1 30 PRO 30 21 21 PRO PRO F . n F 1 31 GLY 31 22 22 GLY GLY F . n F 1 32 PRO 32 23 23 PRO PRO F . n F 1 33 THR 33 24 24 THR THR F . n F 1 34 LYS 34 25 25 LYS LYS F . n F 1 35 ASP 35 26 26 ASP ASP F . n F 1 36 ASP 36 27 27 ASP ASP F . n F 1 37 PRO 37 28 28 PRO PRO F . n F 1 38 LEU 38 29 29 LEU LEU F . n F 1 39 THR 39 30 30 THR THR F . n F 1 40 VAL 40 31 31 VAL VAL F . n F 1 41 TYR 41 32 32 TYR TYR F . n F 1 42 LEU 42 33 33 LEU LEU F . n F 1 43 SER 43 34 34 SER SER F . n F 1 44 PHE 44 35 35 PHE PHE F . n F 1 45 SER 45 36 36 SER SER F . n F 1 46 LEU 46 37 37 LEU LEU F . n F 1 47 LEU 47 38 38 LEU LEU F . n F 1 48 ASP 48 39 39 ASP ASP F . n F 1 49 ILE 49 40 40 ILE ILE F . n F 1 50 VAL 50 41 41 VAL VAL F . n F 1 51 LYS 51 42 42 LYS LYS F . n F 1 52 ALA 52 43 43 ALA ALA F . n F 1 53 ASP 53 44 44 ASP ASP F . n F 1 54 SER 54 45 45 SER SER F . n F 1 55 SER 55 46 46 SER SER F . n F 1 56 THR 56 47 47 THR THR F . n F 1 57 ASN 57 48 48 ASN ASN F . n F 1 58 GLU 58 49 49 GLU GLU F . n F 1 59 VAL 59 50 50 VAL VAL F . n F 1 60 ASP 60 51 51 ASP ASP F . n F 1 61 LEU 61 52 52 LEU LEU F . n F 1 62 VAL 62 53 53 VAL VAL F . n F 1 63 TYR 63 54 54 TYR TYR F . n F 1 64 TRP 64 55 55 TRP TRP F . n F 1 65 GLU 65 56 56 GLU GLU F . n F 1 66 GLN 66 57 57 GLN GLN F . n F 1 67 GLN 67 58 58 GLN GLN F . n F 1 68 SER 68 59 59 SER SER F . n F 1 69 TRP 69 60 60 TRP TRP F . n F 1 70 LYS 70 61 61 LYS LYS F . n F 1 71 LEU 71 62 62 LEU LEU F . n F 1 72 ASN 72 63 63 ASN ASN F . n F 1 73 SER 73 64 64 SER SER F . n F 1 74 LEU 74 65 65 LEU LEU F . n F 1 75 MET 75 66 66 MET MET F . n F 1 76 TRP 76 67 67 TRP TRP F . n F 1 77 ASP 77 68 68 ASP ASP F . n F 1 78 PRO 78 69 69 PRO PRO F . n F 1 79 ASN 79 70 70 ASN ASN F . n F 1 80 GLU 80 71 71 GLU GLU F . n F 1 81 TYR 81 72 72 TYR TYR F . n F 1 82 GLY 82 73 73 GLY GLY F . n F 1 83 ASN 83 74 74 ASN ASN F . n F 1 84 ILE 84 75 75 ILE ILE F . n F 1 85 THR 85 76 76 THR THR F . n F 1 86 ASP 86 77 77 ASP ASP F . n F 1 87 PHE 87 78 78 PHE PHE F . n F 1 88 ARG 88 79 79 ARG ARG F . n F 1 89 THR 89 80 80 THR THR F . n F 1 90 SER 90 81 81 SER SER F . n F 1 91 ALA 91 82 82 ALA ALA F . n F 1 92 ALA 92 83 83 ALA ALA F . n F 1 93 ASP 93 84 84 ASP ASP F . n F 1 94 ILE 94 85 85 ILE ILE F . n F 1 95 TRP 95 86 86 TRP TRP F . n F 1 96 THR 96 87 87 THR THR F . n F 1 97 PRO 97 88 88 PRO PRO F . n F 1 98 ASP 98 89 89 ASP ASP F . n F 1 99 ILE 99 90 90 ILE ILE F . n F 1 100 THR 100 91 91 THR THR F . n F 1 101 ALA 101 92 92 ALA ALA F . n F 1 102 TYR 102 93 93 TYR TYR F . n F 1 103 SER 103 94 94 SER SER F . n F 1 104 SER 104 95 95 SER SER F . n F 1 105 THR 105 96 96 THR THR F . n F 1 106 ARG 106 97 97 ARG ARG F . n F 1 107 PRO 107 98 98 PRO PRO F . n F 1 108 VAL 108 99 99 VAL VAL F . n F 1 109 GLN 109 100 100 GLN GLN F . n F 1 110 VAL 110 101 101 VAL VAL F . n F 1 111 LEU 111 102 102 LEU LEU F . n F 1 112 SER 112 103 103 SER SER F . n F 1 113 PRO 113 104 104 PRO PRO F . n F 1 114 GLN 114 105 105 GLN GLN F . n F 1 115 ASN 115 106 106 ASN ASN F . n F 1 116 ALA 116 107 107 ALA ALA F . n F 1 117 LEU 117 108 108 LEU LEU F . n F 1 118 VAL 118 109 109 VAL VAL F . n F 1 119 ASN 119 110 110 ASN ASN F . n F 1 120 SER 120 111 111 SER SER F . n F 1 121 SER 121 112 112 SER SER F . n F 1 122 GLY 122 113 113 GLY GLY F . n F 1 123 HIS 123 114 114 HIS HIS F . n F 1 124 VAL 124 115 115 VAL VAL F . n F 1 125 GLN 125 116 116 GLN GLN F . n F 1 126 TYR 126 117 117 TYR TYR F . n F 1 127 LEU 127 118 118 LEU LEU F . n F 1 128 PRO 128 119 119 PRO PRO F . n F 1 129 ALA 129 120 120 ALA ALA F . n F 1 130 GLN 130 121 121 GLN GLN F . n F 1 131 ARG 131 122 122 ARG ARG F . n F 1 132 LEU 132 123 123 LEU LEU F . n F 1 133 SER 133 124 124 SER SER F . n F 1 134 PHE 134 125 125 PHE PHE F . n F 1 135 MET 135 126 126 MET MET F . n F 1 136 CYS 136 127 127 CYS CYS F . n F 1 137 ASP 137 128 128 ASP ASP F . n F 1 138 PRO 138 129 129 PRO PRO F . n F 1 139 THR 139 130 130 THR THR F . n F 1 140 GLY 140 131 131 GLY GLY F . n F 1 141 VAL 141 132 132 VAL VAL F . n F 1 142 ASP 142 133 133 ASP ASP F . n F 1 143 SER 143 134 134 SER SER F . n F 1 144 GLU 144 135 135 GLU GLU F . n F 1 145 GLU 145 136 136 GLU GLU F . n F 1 146 GLY 146 137 137 GLY GLY F . n F 1 147 ALA 147 138 138 ALA ALA F . n F 1 148 THR 148 139 139 THR THR F . n F 1 149 CYS 149 140 140 CYS CYS F . n F 1 150 ALA 150 141 141 ALA ALA F . n F 1 151 VAL 151 142 142 VAL VAL F . n F 1 152 LYS 152 143 143 LYS LYS F . n F 1 153 PHE 153 144 144 PHE PHE F . n F 1 154 GLY 154 145 145 GLY GLY F . n F 1 155 SER 155 146 146 SER SER F . n F 1 156 TRP 156 147 147 TRP TRP F . n F 1 157 SER 157 148 148 SER SER F . n F 1 158 TYR 158 149 149 TYR TYR F . n F 1 159 GLY 159 150 150 GLY GLY F . n F 1 160 GLY 160 151 151 GLY GLY F . n F 1 161 TRP 161 152 152 TRP TRP F . n F 1 162 GLU 162 153 153 GLU GLU F . n F 1 163 ILE 163 154 154 ILE ILE F . n F 1 164 ASP 164 155 155 ASP ASP F . n F 1 165 LEU 165 156 156 LEU LEU F . n F 1 166 LYS 166 157 157 LYS LYS F . n F 1 167 THR 167 158 158 THR THR F . n F 1 168 ASP 168 159 159 ASP ASP F . n F 1 169 THR 169 160 160 THR THR F . n F 1 170 ASP 170 161 161 ASP ASP F . n F 1 171 GLN 171 162 162 GLN GLN F . n F 1 172 VAL 172 163 163 VAL VAL F . n F 1 173 ASP 173 164 164 ASP ASP F . n F 1 174 LEU 174 165 165 LEU LEU F . n F 1 175 SER 175 166 166 SER SER F . n F 1 176 SER 176 167 167 SER SER F . n F 1 177 TYR 177 168 168 TYR TYR F . n F 1 178 TYR 178 169 169 TYR TYR F . n F 1 179 ALA 179 170 170 ALA ALA F . n F 1 180 SER 180 171 171 SER SER F . n F 1 181 SER 181 172 172 SER SER F . n F 1 182 LYS 182 173 173 LYS LYS F . n F 1 183 TYR 183 174 174 TYR TYR F . n F 1 184 GLU 184 175 175 GLU GLU F . n F 1 185 ILE 185 176 176 ILE ILE F . n F 1 186 LEU 186 177 177 LEU LEU F . n F 1 187 SER 187 178 178 SER SER F . n F 1 188 ALA 188 179 179 ALA ALA F . n F 1 189 THR 189 180 180 THR THR F . n F 1 190 GLN 190 181 181 GLN GLN F . n F 1 191 THR 191 182 182 THR THR F . n F 1 192 ARG 192 183 183 ARG ARG F . n F 1 193 GLN 193 184 184 GLN GLN F . n F 1 194 VAL 194 185 185 VAL VAL F . n F 1 195 GLN 195 186 186 GLN GLN F . n F 1 196 HIS 196 187 187 HIS HIS F . n F 1 197 TYR 197 188 188 TYR TYR F . n F 1 198 SER 198 189 189 SER SER F . n F 1 199 CYS 199 190 190 CYS CYS F . n F 1 200 CYS 200 191 191 CYS CYS F . n F 1 201 PRO 201 192 192 PRO PRO F . n F 1 202 GLU 202 193 193 GLU GLU F . n F 1 203 PRO 203 194 194 PRO PRO F . n F 1 204 TYR 204 195 195 TYR TYR F . n F 1 205 ILE 205 196 196 ILE ILE F . n F 1 206 ASP 206 197 197 ASP ASP F . n F 1 207 VAL 207 198 198 VAL VAL F . n F 1 208 ASN 208 199 199 ASN ASN F . n F 1 209 LEU 209 200 200 LEU LEU F . n F 1 210 VAL 210 201 201 VAL VAL F . n F 1 211 VAL 211 202 202 VAL VAL F . n F 1 212 LYS 212 203 203 LYS LYS F . n F 1 213 PHE 213 204 204 PHE PHE F . n F 1 214 ARG 214 205 205 ARG ARG F . n F 1 215 GLU 215 206 206 GLU GLU F . n F 1 216 ARG 216 207 207 ARG ARG F . n F 1 217 ARG 217 208 ? ? ? F . n F 1 218 ALA 218 209 ? ? ? F . n F 1 219 GLY 219 210 ? ? ? F . n F 1 220 ASN 220 211 ? ? ? F . n F 1 221 GLY 221 212 ? ? ? F . n F 1 222 PHE 222 213 ? ? ? F . n F 1 223 PHE 223 214 ? ? ? F . n F 1 224 ARG 224 215 ? ? ? F . n F 1 225 ASN 225 216 ? ? ? F . n F 1 226 LEU 226 217 ? ? ? F . n F 1 227 PHE 227 218 ? ? ? F . n F 1 228 ASP 228 219 ? ? ? F . n F 1 229 SER 229 220 ? ? ? F . n F 1 230 ARG 230 221 ? ? ? F . n G 1 1 ASP 1 -8 -8 ASP ASP G . n G 1 2 TYR 2 -7 -7 TYR TYR G . n G 1 3 LYS 3 -6 -6 LYS LYS G . n G 1 4 ASP 4 -5 -5 ASP ASP G . n G 1 5 ASP 5 -4 -4 ASP ASP G . n G 1 6 ASP 6 -3 -3 ASP ASP G . n G 1 7 ASP 7 -2 -2 ASP ASP G . n G 1 8 LYS 8 -1 -1 LYS LYS G . n G 1 9 LEU 9 0 0 LEU LEU G . n G 1 10 HIS 10 1 1 HIS HIS G . n G 1 11 SER 11 2 2 SER SER G . n G 1 12 GLN 12 3 3 GLN GLN G . n G 1 13 ALA 13 4 4 ALA ALA G . n G 1 14 ASN 14 5 5 ASN ASN G . n G 1 15 LEU 15 6 6 LEU LEU G . n G 1 16 MET 16 7 7 MET MET G . n G 1 17 ARG 17 8 8 ARG ARG G . n G 1 18 LEU 18 9 9 LEU LEU G . n G 1 19 LYS 19 10 10 LYS LYS G . n G 1 20 SER 20 11 11 SER SER G . n G 1 21 ASP 21 12 12 ASP ASP G . n G 1 22 LEU 22 13 13 LEU LEU G . n G 1 23 PHE 23 14 14 PHE PHE G . n G 1 24 ASN 24 15 15 ASN ASN G . n G 1 25 ARG 25 16 16 ARG ARG G . n G 1 26 SER 26 17 17 SER SER G . n G 1 27 PRO 27 18 18 PRO PRO G . n G 1 28 MET 28 19 19 MET MET G . n G 1 29 TYR 29 20 20 TYR TYR G . n G 1 30 PRO 30 21 21 PRO PRO G . n G 1 31 GLY 31 22 22 GLY GLY G . n G 1 32 PRO 32 23 23 PRO PRO G . n G 1 33 THR 33 24 24 THR THR G . n G 1 34 LYS 34 25 25 LYS LYS G . n G 1 35 ASP 35 26 26 ASP ASP G . n G 1 36 ASP 36 27 27 ASP ASP G . n G 1 37 PRO 37 28 28 PRO PRO G . n G 1 38 LEU 38 29 29 LEU LEU G . n G 1 39 THR 39 30 30 THR THR G . n G 1 40 VAL 40 31 31 VAL VAL G . n G 1 41 TYR 41 32 32 TYR TYR G . n G 1 42 LEU 42 33 33 LEU LEU G . n G 1 43 SER 43 34 34 SER SER G . n G 1 44 PHE 44 35 35 PHE PHE G . n G 1 45 SER 45 36 36 SER SER G . n G 1 46 LEU 46 37 37 LEU LEU G . n G 1 47 LEU 47 38 38 LEU LEU G . n G 1 48 ASP 48 39 39 ASP ASP G . n G 1 49 ILE 49 40 40 ILE ILE G . n G 1 50 VAL 50 41 41 VAL VAL G . n G 1 51 LYS 51 42 42 LYS LYS G . n G 1 52 ALA 52 43 43 ALA ALA G . n G 1 53 ASP 53 44 44 ASP ASP G . n G 1 54 SER 54 45 45 SER SER G . n G 1 55 SER 55 46 46 SER SER G . n G 1 56 THR 56 47 47 THR THR G . n G 1 57 ASN 57 48 48 ASN ASN G . n G 1 58 GLU 58 49 49 GLU GLU G . n G 1 59 VAL 59 50 50 VAL VAL G . n G 1 60 ASP 60 51 51 ASP ASP G . n G 1 61 LEU 61 52 52 LEU LEU G . n G 1 62 VAL 62 53 53 VAL VAL G . n G 1 63 TYR 63 54 54 TYR TYR G . n G 1 64 TRP 64 55 55 TRP TRP G . n G 1 65 GLU 65 56 56 GLU GLU G . n G 1 66 GLN 66 57 57 GLN GLN G . n G 1 67 GLN 67 58 58 GLN GLN G . n G 1 68 SER 68 59 59 SER SER G . n G 1 69 TRP 69 60 60 TRP TRP G . n G 1 70 LYS 70 61 61 LYS LYS G . n G 1 71 LEU 71 62 62 LEU LEU G . n G 1 72 ASN 72 63 63 ASN ASN G . n G 1 73 SER 73 64 64 SER SER G . n G 1 74 LEU 74 65 65 LEU LEU G . n G 1 75 MET 75 66 66 MET MET G . n G 1 76 TRP 76 67 67 TRP TRP G . n G 1 77 ASP 77 68 68 ASP ASP G . n G 1 78 PRO 78 69 69 PRO PRO G . n G 1 79 ASN 79 70 70 ASN ASN G . n G 1 80 GLU 80 71 71 GLU GLU G . n G 1 81 TYR 81 72 72 TYR TYR G . n G 1 82 GLY 82 73 73 GLY GLY G . n G 1 83 ASN 83 74 74 ASN ASN G . n G 1 84 ILE 84 75 75 ILE ILE G . n G 1 85 THR 85 76 76 THR THR G . n G 1 86 ASP 86 77 77 ASP ASP G . n G 1 87 PHE 87 78 78 PHE PHE G . n G 1 88 ARG 88 79 79 ARG ARG G . n G 1 89 THR 89 80 80 THR THR G . n G 1 90 SER 90 81 81 SER SER G . n G 1 91 ALA 91 82 82 ALA ALA G . n G 1 92 ALA 92 83 83 ALA ALA G . n G 1 93 ASP 93 84 84 ASP ASP G . n G 1 94 ILE 94 85 85 ILE ILE G . n G 1 95 TRP 95 86 86 TRP TRP G . n G 1 96 THR 96 87 87 THR THR G . n G 1 97 PRO 97 88 88 PRO PRO G . n G 1 98 ASP 98 89 89 ASP ASP G . n G 1 99 ILE 99 90 90 ILE ILE G . n G 1 100 THR 100 91 91 THR THR G . n G 1 101 ALA 101 92 92 ALA ALA G . n G 1 102 TYR 102 93 93 TYR TYR G . n G 1 103 SER 103 94 94 SER SER G . n G 1 104 SER 104 95 95 SER SER G . n G 1 105 THR 105 96 96 THR THR G . n G 1 106 ARG 106 97 97 ARG ARG G . n G 1 107 PRO 107 98 98 PRO PRO G . n G 1 108 VAL 108 99 99 VAL VAL G . n G 1 109 GLN 109 100 100 GLN GLN G . n G 1 110 VAL 110 101 101 VAL VAL G . n G 1 111 LEU 111 102 102 LEU LEU G . n G 1 112 SER 112 103 103 SER SER G . n G 1 113 PRO 113 104 104 PRO PRO G . n G 1 114 GLN 114 105 105 GLN GLN G . n G 1 115 ASN 115 106 106 ASN ASN G . n G 1 116 ALA 116 107 107 ALA ALA G . n G 1 117 LEU 117 108 108 LEU LEU G . n G 1 118 VAL 118 109 109 VAL VAL G . n G 1 119 ASN 119 110 110 ASN ASN G . n G 1 120 SER 120 111 111 SER SER G . n G 1 121 SER 121 112 112 SER SER G . n G 1 122 GLY 122 113 113 GLY GLY G . n G 1 123 HIS 123 114 114 HIS HIS G . n G 1 124 VAL 124 115 115 VAL VAL G . n G 1 125 GLN 125 116 116 GLN GLN G . n G 1 126 TYR 126 117 117 TYR TYR G . n G 1 127 LEU 127 118 118 LEU LEU G . n G 1 128 PRO 128 119 119 PRO PRO G . n G 1 129 ALA 129 120 120 ALA ALA G . n G 1 130 GLN 130 121 121 GLN GLN G . n G 1 131 ARG 131 122 122 ARG ARG G . n G 1 132 LEU 132 123 123 LEU LEU G . n G 1 133 SER 133 124 124 SER SER G . n G 1 134 PHE 134 125 125 PHE PHE G . n G 1 135 MET 135 126 126 MET MET G . n G 1 136 CYS 136 127 127 CYS CYS G . n G 1 137 ASP 137 128 128 ASP ASP G . n G 1 138 PRO 138 129 129 PRO PRO G . n G 1 139 THR 139 130 130 THR THR G . n G 1 140 GLY 140 131 131 GLY GLY G . n G 1 141 VAL 141 132 132 VAL VAL G . n G 1 142 ASP 142 133 133 ASP ASP G . n G 1 143 SER 143 134 134 SER SER G . n G 1 144 GLU 144 135 135 GLU GLU G . n G 1 145 GLU 145 136 136 GLU GLU G . n G 1 146 GLY 146 137 137 GLY GLY G . n G 1 147 ALA 147 138 138 ALA ALA G . n G 1 148 THR 148 139 139 THR THR G . n G 1 149 CYS 149 140 140 CYS CYS G . n G 1 150 ALA 150 141 141 ALA ALA G . n G 1 151 VAL 151 142 142 VAL VAL G . n G 1 152 LYS 152 143 143 LYS LYS G . n G 1 153 PHE 153 144 144 PHE PHE G . n G 1 154 GLY 154 145 145 GLY GLY G . n G 1 155 SER 155 146 146 SER SER G . n G 1 156 TRP 156 147 147 TRP TRP G . n G 1 157 SER 157 148 148 SER SER G . n G 1 158 TYR 158 149 149 TYR TYR G . n G 1 159 GLY 159 150 150 GLY GLY G . n G 1 160 GLY 160 151 151 GLY GLY G . n G 1 161 TRP 161 152 152 TRP TRP G . n G 1 162 GLU 162 153 153 GLU GLU G . n G 1 163 ILE 163 154 154 ILE ILE G . n G 1 164 ASP 164 155 155 ASP ASP G . n G 1 165 LEU 165 156 156 LEU LEU G . n G 1 166 LYS 166 157 157 LYS LYS G . n G 1 167 THR 167 158 158 THR THR G . n G 1 168 ASP 168 159 159 ASP ASP G . n G 1 169 THR 169 160 160 THR THR G . n G 1 170 ASP 170 161 161 ASP ASP G . n G 1 171 GLN 171 162 162 GLN GLN G . n G 1 172 VAL 172 163 163 VAL VAL G . n G 1 173 ASP 173 164 164 ASP ASP G . n G 1 174 LEU 174 165 165 LEU LEU G . n G 1 175 SER 175 166 166 SER SER G . n G 1 176 SER 176 167 167 SER SER G . n G 1 177 TYR 177 168 168 TYR TYR G . n G 1 178 TYR 178 169 169 TYR TYR G . n G 1 179 ALA 179 170 170 ALA ALA G . n G 1 180 SER 180 171 171 SER SER G . n G 1 181 SER 181 172 172 SER SER G . n G 1 182 LYS 182 173 173 LYS LYS G . n G 1 183 TYR 183 174 174 TYR TYR G . n G 1 184 GLU 184 175 175 GLU GLU G . n G 1 185 ILE 185 176 176 ILE ILE G . n G 1 186 LEU 186 177 177 LEU LEU G . n G 1 187 SER 187 178 178 SER SER G . n G 1 188 ALA 188 179 179 ALA ALA G . n G 1 189 THR 189 180 180 THR THR G . n G 1 190 GLN 190 181 181 GLN GLN G . n G 1 191 THR 191 182 182 THR THR G . n G 1 192 ARG 192 183 183 ARG ARG G . n G 1 193 GLN 193 184 184 GLN GLN G . n G 1 194 VAL 194 185 185 VAL VAL G . n G 1 195 GLN 195 186 186 GLN GLN G . n G 1 196 HIS 196 187 187 HIS HIS G . n G 1 197 TYR 197 188 188 TYR TYR G . n G 1 198 SER 198 189 189 SER SER G . n G 1 199 CYS 199 190 190 CYS CYS G . n G 1 200 CYS 200 191 191 CYS CYS G . n G 1 201 PRO 201 192 192 PRO PRO G . n G 1 202 GLU 202 193 193 GLU GLU G . n G 1 203 PRO 203 194 194 PRO PRO G . n G 1 204 TYR 204 195 195 TYR TYR G . n G 1 205 ILE 205 196 196 ILE ILE G . n G 1 206 ASP 206 197 197 ASP ASP G . n G 1 207 VAL 207 198 198 VAL VAL G . n G 1 208 ASN 208 199 199 ASN ASN G . n G 1 209 LEU 209 200 200 LEU LEU G . n G 1 210 VAL 210 201 201 VAL VAL G . n G 1 211 VAL 211 202 202 VAL VAL G . n G 1 212 LYS 212 203 203 LYS LYS G . n G 1 213 PHE 213 204 204 PHE PHE G . n G 1 214 ARG 214 205 205 ARG ARG G . n G 1 215 GLU 215 206 206 GLU GLU G . n G 1 216 ARG 216 207 207 ARG ARG G . n G 1 217 ARG 217 208 ? ? ? G . n G 1 218 ALA 218 209 ? ? ? G . n G 1 219 GLY 219 210 ? ? ? G . n G 1 220 ASN 220 211 ? ? ? G . n G 1 221 GLY 221 212 ? ? ? G . n G 1 222 PHE 222 213 ? ? ? G . n G 1 223 PHE 223 214 ? ? ? G . n G 1 224 ARG 224 215 ? ? ? G . n G 1 225 ASN 225 216 ? ? ? G . n G 1 226 LEU 226 217 ? ? ? G . n G 1 227 PHE 227 218 ? ? ? G . n G 1 228 ASP 228 219 ? ? ? G . n G 1 229 SER 229 220 ? ? ? G . n G 1 230 ARG 230 221 ? ? ? G . n H 1 1 ASP 1 -8 ? ? ? H . n H 1 2 TYR 2 -7 ? ? ? H . n H 1 3 LYS 3 -6 ? ? ? H . n H 1 4 ASP 4 -5 ? ? ? H . n H 1 5 ASP 5 -4 -4 ASP ASP H . n H 1 6 ASP 6 -3 -3 ASP ASP H . n H 1 7 ASP 7 -2 -2 ASP ASP H . n H 1 8 LYS 8 -1 -1 LYS LYS H . n H 1 9 LEU 9 0 0 LEU LEU H . n H 1 10 HIS 10 1 1 HIS HIS H . n H 1 11 SER 11 2 2 SER SER H . n H 1 12 GLN 12 3 3 GLN GLN H . n H 1 13 ALA 13 4 4 ALA ALA H . n H 1 14 ASN 14 5 5 ASN ASN H . n H 1 15 LEU 15 6 6 LEU LEU H . n H 1 16 MET 16 7 7 MET MET H . n H 1 17 ARG 17 8 8 ARG ARG H . n H 1 18 LEU 18 9 9 LEU LEU H . n H 1 19 LYS 19 10 10 LYS LYS H . n H 1 20 SER 20 11 11 SER SER H . n H 1 21 ASP 21 12 12 ASP ASP H . n H 1 22 LEU 22 13 13 LEU LEU H . n H 1 23 PHE 23 14 14 PHE PHE H . n H 1 24 ASN 24 15 15 ASN ASN H . n H 1 25 ARG 25 16 16 ARG ARG H . n H 1 26 SER 26 17 17 SER SER H . n H 1 27 PRO 27 18 18 PRO PRO H . n H 1 28 MET 28 19 19 MET MET H . n H 1 29 TYR 29 20 20 TYR TYR H . n H 1 30 PRO 30 21 21 PRO PRO H . n H 1 31 GLY 31 22 22 GLY GLY H . n H 1 32 PRO 32 23 23 PRO PRO H . n H 1 33 THR 33 24 24 THR THR H . n H 1 34 LYS 34 25 25 LYS LYS H . n H 1 35 ASP 35 26 26 ASP ASP H . n H 1 36 ASP 36 27 27 ASP ASP H . n H 1 37 PRO 37 28 28 PRO PRO H . n H 1 38 LEU 38 29 29 LEU LEU H . n H 1 39 THR 39 30 30 THR THR H . n H 1 40 VAL 40 31 31 VAL VAL H . n H 1 41 TYR 41 32 32 TYR TYR H . n H 1 42 LEU 42 33 33 LEU LEU H . n H 1 43 SER 43 34 34 SER SER H . n H 1 44 PHE 44 35 35 PHE PHE H . n H 1 45 SER 45 36 36 SER SER H . n H 1 46 LEU 46 37 37 LEU LEU H . n H 1 47 LEU 47 38 38 LEU LEU H . n H 1 48 ASP 48 39 39 ASP ASP H . n H 1 49 ILE 49 40 40 ILE ILE H . n H 1 50 VAL 50 41 41 VAL VAL H . n H 1 51 LYS 51 42 42 LYS LYS H . n H 1 52 ALA 52 43 43 ALA ALA H . n H 1 53 ASP 53 44 44 ASP ASP H . n H 1 54 SER 54 45 45 SER SER H . n H 1 55 SER 55 46 46 SER SER H . n H 1 56 THR 56 47 47 THR THR H . n H 1 57 ASN 57 48 48 ASN ASN H . n H 1 58 GLU 58 49 49 GLU GLU H . n H 1 59 VAL 59 50 50 VAL VAL H . n H 1 60 ASP 60 51 51 ASP ASP H . n H 1 61 LEU 61 52 52 LEU LEU H . n H 1 62 VAL 62 53 53 VAL VAL H . n H 1 63 TYR 63 54 54 TYR TYR H . n H 1 64 TRP 64 55 55 TRP TRP H . n H 1 65 GLU 65 56 56 GLU GLU H . n H 1 66 GLN 66 57 57 GLN GLN H . n H 1 67 GLN 67 58 58 GLN GLN H . n H 1 68 SER 68 59 59 SER SER H . n H 1 69 TRP 69 60 60 TRP TRP H . n H 1 70 LYS 70 61 61 LYS LYS H . n H 1 71 LEU 71 62 62 LEU LEU H . n H 1 72 ASN 72 63 63 ASN ASN H . n H 1 73 SER 73 64 64 SER SER H . n H 1 74 LEU 74 65 65 LEU LEU H . n H 1 75 MET 75 66 66 MET MET H . n H 1 76 TRP 76 67 67 TRP TRP H . n H 1 77 ASP 77 68 68 ASP ASP H . n H 1 78 PRO 78 69 69 PRO PRO H . n H 1 79 ASN 79 70 70 ASN ASN H . n H 1 80 GLU 80 71 71 GLU GLU H . n H 1 81 TYR 81 72 72 TYR TYR H . n H 1 82 GLY 82 73 73 GLY GLY H . n H 1 83 ASN 83 74 74 ASN ASN H . n H 1 84 ILE 84 75 75 ILE ILE H . n H 1 85 THR 85 76 76 THR THR H . n H 1 86 ASP 86 77 77 ASP ASP H . n H 1 87 PHE 87 78 78 PHE PHE H . n H 1 88 ARG 88 79 79 ARG ARG H . n H 1 89 THR 89 80 80 THR THR H . n H 1 90 SER 90 81 81 SER SER H . n H 1 91 ALA 91 82 82 ALA ALA H . n H 1 92 ALA 92 83 83 ALA ALA H . n H 1 93 ASP 93 84 84 ASP ASP H . n H 1 94 ILE 94 85 85 ILE ILE H . n H 1 95 TRP 95 86 86 TRP TRP H . n H 1 96 THR 96 87 87 THR THR H . n H 1 97 PRO 97 88 88 PRO PRO H . n H 1 98 ASP 98 89 89 ASP ASP H . n H 1 99 ILE 99 90 90 ILE ILE H . n H 1 100 THR 100 91 91 THR THR H . n H 1 101 ALA 101 92 92 ALA ALA H . n H 1 102 TYR 102 93 93 TYR TYR H . n H 1 103 SER 103 94 94 SER SER H . n H 1 104 SER 104 95 95 SER SER H . n H 1 105 THR 105 96 96 THR THR H . n H 1 106 ARG 106 97 97 ARG ARG H . n H 1 107 PRO 107 98 98 PRO PRO H . n H 1 108 VAL 108 99 99 VAL VAL H . n H 1 109 GLN 109 100 100 GLN GLN H . n H 1 110 VAL 110 101 101 VAL VAL H . n H 1 111 LEU 111 102 102 LEU LEU H . n H 1 112 SER 112 103 103 SER SER H . n H 1 113 PRO 113 104 104 PRO PRO H . n H 1 114 GLN 114 105 105 GLN GLN H . n H 1 115 ASN 115 106 106 ASN ASN H . n H 1 116 ALA 116 107 107 ALA ALA H . n H 1 117 LEU 117 108 108 LEU LEU H . n H 1 118 VAL 118 109 109 VAL VAL H . n H 1 119 ASN 119 110 110 ASN ASN H . n H 1 120 SER 120 111 111 SER SER H . n H 1 121 SER 121 112 112 SER SER H . n H 1 122 GLY 122 113 113 GLY GLY H . n H 1 123 HIS 123 114 114 HIS HIS H . n H 1 124 VAL 124 115 115 VAL VAL H . n H 1 125 GLN 125 116 116 GLN GLN H . n H 1 126 TYR 126 117 117 TYR TYR H . n H 1 127 LEU 127 118 118 LEU LEU H . n H 1 128 PRO 128 119 119 PRO PRO H . n H 1 129 ALA 129 120 120 ALA ALA H . n H 1 130 GLN 130 121 121 GLN GLN H . n H 1 131 ARG 131 122 122 ARG ARG H . n H 1 132 LEU 132 123 123 LEU LEU H . n H 1 133 SER 133 124 124 SER SER H . n H 1 134 PHE 134 125 125 PHE PHE H . n H 1 135 MET 135 126 126 MET MET H . n H 1 136 CYS 136 127 127 CYS CYS H . n H 1 137 ASP 137 128 128 ASP ASP H . n H 1 138 PRO 138 129 129 PRO PRO H . n H 1 139 THR 139 130 130 THR THR H . n H 1 140 GLY 140 131 131 GLY GLY H . n H 1 141 VAL 141 132 132 VAL VAL H . n H 1 142 ASP 142 133 133 ASP ASP H . n H 1 143 SER 143 134 134 SER SER H . n H 1 144 GLU 144 135 135 GLU GLU H . n H 1 145 GLU 145 136 136 GLU GLU H . n H 1 146 GLY 146 137 137 GLY GLY H . n H 1 147 ALA 147 138 138 ALA ALA H . n H 1 148 THR 148 139 139 THR THR H . n H 1 149 CYS 149 140 140 CYS CYS H . n H 1 150 ALA 150 141 141 ALA ALA H . n H 1 151 VAL 151 142 142 VAL VAL H . n H 1 152 LYS 152 143 143 LYS LYS H . n H 1 153 PHE 153 144 144 PHE PHE H . n H 1 154 GLY 154 145 145 GLY GLY H . n H 1 155 SER 155 146 146 SER SER H . n H 1 156 TRP 156 147 147 TRP TRP H . n H 1 157 SER 157 148 148 SER SER H . n H 1 158 TYR 158 149 149 TYR TYR H . n H 1 159 GLY 159 150 150 GLY GLY H . n H 1 160 GLY 160 151 151 GLY GLY H . n H 1 161 TRP 161 152 152 TRP TRP H . n H 1 162 GLU 162 153 153 GLU GLU H . n H 1 163 ILE 163 154 154 ILE ILE H . n H 1 164 ASP 164 155 155 ASP ASP H . n H 1 165 LEU 165 156 156 LEU LEU H . n H 1 166 LYS 166 157 157 LYS LYS H . n H 1 167 THR 167 158 158 THR THR H . n H 1 168 ASP 168 159 159 ASP ASP H . n H 1 169 THR 169 160 160 THR THR H . n H 1 170 ASP 170 161 161 ASP ASP H . n H 1 171 GLN 171 162 162 GLN GLN H . n H 1 172 VAL 172 163 163 VAL VAL H . n H 1 173 ASP 173 164 164 ASP ASP H . n H 1 174 LEU 174 165 165 LEU LEU H . n H 1 175 SER 175 166 166 SER SER H . n H 1 176 SER 176 167 167 SER SER H . n H 1 177 TYR 177 168 168 TYR TYR H . n H 1 178 TYR 178 169 169 TYR TYR H . n H 1 179 ALA 179 170 170 ALA ALA H . n H 1 180 SER 180 171 171 SER SER H . n H 1 181 SER 181 172 172 SER SER H . n H 1 182 LYS 182 173 173 LYS LYS H . n H 1 183 TYR 183 174 174 TYR TYR H . n H 1 184 GLU 184 175 175 GLU GLU H . n H 1 185 ILE 185 176 176 ILE ILE H . n H 1 186 LEU 186 177 177 LEU LEU H . n H 1 187 SER 187 178 178 SER SER H . n H 1 188 ALA 188 179 179 ALA ALA H . n H 1 189 THR 189 180 180 THR THR H . n H 1 190 GLN 190 181 181 GLN GLN H . n H 1 191 THR 191 182 182 THR THR H . n H 1 192 ARG 192 183 183 ARG ARG H . n H 1 193 GLN 193 184 184 GLN GLN H . n H 1 194 VAL 194 185 185 VAL VAL H . n H 1 195 GLN 195 186 186 GLN GLN H . n H 1 196 HIS 196 187 187 HIS HIS H . n H 1 197 TYR 197 188 188 TYR TYR H . n H 1 198 SER 198 189 189 SER SER H . n H 1 199 CYS 199 190 190 CYS CYS H . n H 1 200 CYS 200 191 191 CYS CYS H . n H 1 201 PRO 201 192 192 PRO PRO H . n H 1 202 GLU 202 193 193 GLU GLU H . n H 1 203 PRO 203 194 194 PRO PRO H . n H 1 204 TYR 204 195 195 TYR TYR H . n H 1 205 ILE 205 196 196 ILE ILE H . n H 1 206 ASP 206 197 197 ASP ASP H . n H 1 207 VAL 207 198 198 VAL VAL H . n H 1 208 ASN 208 199 199 ASN ASN H . n H 1 209 LEU 209 200 200 LEU LEU H . n H 1 210 VAL 210 201 201 VAL VAL H . n H 1 211 VAL 211 202 202 VAL VAL H . n H 1 212 LYS 212 203 203 LYS LYS H . n H 1 213 PHE 213 204 204 PHE PHE H . n H 1 214 ARG 214 205 205 ARG ARG H . n H 1 215 GLU 215 206 206 GLU GLU H . n H 1 216 ARG 216 207 207 ARG ARG H . n H 1 217 ARG 217 208 208 ARG ARG H . n H 1 218 ALA 218 209 209 ALA ALA H . n H 1 219 GLY 219 210 210 GLY GLY H . n H 1 220 ASN 220 211 211 ASN ASN H . n H 1 221 GLY 221 212 212 GLY GLY H . n H 1 222 PHE 222 213 213 PHE PHE H . n H 1 223 PHE 223 214 214 PHE PHE H . n H 1 224 ARG 224 215 215 ARG ARG H . n H 1 225 ASN 225 216 216 ASN ASN H . n H 1 226 LEU 226 217 ? ? ? H . n H 1 227 PHE 227 218 ? ? ? H . n H 1 228 ASP 228 219 ? ? ? H . n H 1 229 SER 229 220 ? ? ? H . n H 1 230 ARG 230 221 ? ? ? H . n I 1 1 ASP 1 -8 ? ? ? I . n I 1 2 TYR 2 -7 ? ? ? I . n I 1 3 LYS 3 -6 ? ? ? I . n I 1 4 ASP 4 -5 -5 ASP ASP I . n I 1 5 ASP 5 -4 -4 ASP ASP I . n I 1 6 ASP 6 -3 -3 ASP ASP I . n I 1 7 ASP 7 -2 -2 ASP ASP I . n I 1 8 LYS 8 -1 -1 LYS LYS I . n I 1 9 LEU 9 0 0 LEU LEU I . n I 1 10 HIS 10 1 1 HIS HIS I . n I 1 11 SER 11 2 2 SER SER I . n I 1 12 GLN 12 3 3 GLN GLN I . n I 1 13 ALA 13 4 4 ALA ALA I . n I 1 14 ASN 14 5 5 ASN ASN I . n I 1 15 LEU 15 6 6 LEU LEU I . n I 1 16 MET 16 7 7 MET MET I . n I 1 17 ARG 17 8 8 ARG ARG I . n I 1 18 LEU 18 9 9 LEU LEU I . n I 1 19 LYS 19 10 10 LYS LYS I . n I 1 20 SER 20 11 11 SER SER I . n I 1 21 ASP 21 12 12 ASP ASP I . n I 1 22 LEU 22 13 13 LEU LEU I . n I 1 23 PHE 23 14 14 PHE PHE I . n I 1 24 ASN 24 15 15 ASN ASN I . n I 1 25 ARG 25 16 16 ARG ARG I . n I 1 26 SER 26 17 17 SER SER I . n I 1 27 PRO 27 18 18 PRO PRO I . n I 1 28 MET 28 19 19 MET MET I . n I 1 29 TYR 29 20 20 TYR TYR I . n I 1 30 PRO 30 21 21 PRO PRO I . n I 1 31 GLY 31 22 22 GLY GLY I . n I 1 32 PRO 32 23 23 PRO PRO I . n I 1 33 THR 33 24 24 THR THR I . n I 1 34 LYS 34 25 25 LYS LYS I . n I 1 35 ASP 35 26 26 ASP ASP I . n I 1 36 ASP 36 27 27 ASP ASP I . n I 1 37 PRO 37 28 28 PRO PRO I . n I 1 38 LEU 38 29 29 LEU LEU I . n I 1 39 THR 39 30 30 THR THR I . n I 1 40 VAL 40 31 31 VAL VAL I . n I 1 41 TYR 41 32 32 TYR TYR I . n I 1 42 LEU 42 33 33 LEU LEU I . n I 1 43 SER 43 34 34 SER SER I . n I 1 44 PHE 44 35 35 PHE PHE I . n I 1 45 SER 45 36 36 SER SER I . n I 1 46 LEU 46 37 37 LEU LEU I . n I 1 47 LEU 47 38 38 LEU LEU I . n I 1 48 ASP 48 39 39 ASP ASP I . n I 1 49 ILE 49 40 40 ILE ILE I . n I 1 50 VAL 50 41 41 VAL VAL I . n I 1 51 LYS 51 42 42 LYS LYS I . n I 1 52 ALA 52 43 43 ALA ALA I . n I 1 53 ASP 53 44 44 ASP ASP I . n I 1 54 SER 54 45 45 SER SER I . n I 1 55 SER 55 46 46 SER SER I . n I 1 56 THR 56 47 47 THR THR I . n I 1 57 ASN 57 48 48 ASN ASN I . n I 1 58 GLU 58 49 49 GLU GLU I . n I 1 59 VAL 59 50 50 VAL VAL I . n I 1 60 ASP 60 51 51 ASP ASP I . n I 1 61 LEU 61 52 52 LEU LEU I . n I 1 62 VAL 62 53 53 VAL VAL I . n I 1 63 TYR 63 54 54 TYR TYR I . n I 1 64 TRP 64 55 55 TRP TRP I . n I 1 65 GLU 65 56 56 GLU GLU I . n I 1 66 GLN 66 57 57 GLN GLN I . n I 1 67 GLN 67 58 58 GLN GLN I . n I 1 68 SER 68 59 59 SER SER I . n I 1 69 TRP 69 60 60 TRP TRP I . n I 1 70 LYS 70 61 61 LYS LYS I . n I 1 71 LEU 71 62 62 LEU LEU I . n I 1 72 ASN 72 63 63 ASN ASN I . n I 1 73 SER 73 64 64 SER SER I . n I 1 74 LEU 74 65 65 LEU LEU I . n I 1 75 MET 75 66 66 MET MET I . n I 1 76 TRP 76 67 67 TRP TRP I . n I 1 77 ASP 77 68 68 ASP ASP I . n I 1 78 PRO 78 69 69 PRO PRO I . n I 1 79 ASN 79 70 70 ASN ASN I . n I 1 80 GLU 80 71 71 GLU GLU I . n I 1 81 TYR 81 72 72 TYR TYR I . n I 1 82 GLY 82 73 73 GLY GLY I . n I 1 83 ASN 83 74 74 ASN ASN I . n I 1 84 ILE 84 75 75 ILE ILE I . n I 1 85 THR 85 76 76 THR THR I . n I 1 86 ASP 86 77 77 ASP ASP I . n I 1 87 PHE 87 78 78 PHE PHE I . n I 1 88 ARG 88 79 79 ARG ARG I . n I 1 89 THR 89 80 80 THR THR I . n I 1 90 SER 90 81 81 SER SER I . n I 1 91 ALA 91 82 82 ALA ALA I . n I 1 92 ALA 92 83 83 ALA ALA I . n I 1 93 ASP 93 84 84 ASP ASP I . n I 1 94 ILE 94 85 85 ILE ILE I . n I 1 95 TRP 95 86 86 TRP TRP I . n I 1 96 THR 96 87 87 THR THR I . n I 1 97 PRO 97 88 88 PRO PRO I . n I 1 98 ASP 98 89 89 ASP ASP I . n I 1 99 ILE 99 90 90 ILE ILE I . n I 1 100 THR 100 91 91 THR THR I . n I 1 101 ALA 101 92 92 ALA ALA I . n I 1 102 TYR 102 93 93 TYR TYR I . n I 1 103 SER 103 94 94 SER SER I . n I 1 104 SER 104 95 95 SER SER I . n I 1 105 THR 105 96 96 THR THR I . n I 1 106 ARG 106 97 97 ARG ARG I . n I 1 107 PRO 107 98 98 PRO PRO I . n I 1 108 VAL 108 99 99 VAL VAL I . n I 1 109 GLN 109 100 100 GLN GLN I . n I 1 110 VAL 110 101 101 VAL VAL I . n I 1 111 LEU 111 102 102 LEU LEU I . n I 1 112 SER 112 103 103 SER SER I . n I 1 113 PRO 113 104 104 PRO PRO I . n I 1 114 GLN 114 105 105 GLN GLN I . n I 1 115 ASN 115 106 106 ASN ASN I . n I 1 116 ALA 116 107 107 ALA ALA I . n I 1 117 LEU 117 108 108 LEU LEU I . n I 1 118 VAL 118 109 109 VAL VAL I . n I 1 119 ASN 119 110 110 ASN ASN I . n I 1 120 SER 120 111 111 SER SER I . n I 1 121 SER 121 112 112 SER SER I . n I 1 122 GLY 122 113 113 GLY GLY I . n I 1 123 HIS 123 114 114 HIS HIS I . n I 1 124 VAL 124 115 115 VAL VAL I . n I 1 125 GLN 125 116 116 GLN GLN I . n I 1 126 TYR 126 117 117 TYR TYR I . n I 1 127 LEU 127 118 118 LEU LEU I . n I 1 128 PRO 128 119 119 PRO PRO I . n I 1 129 ALA 129 120 120 ALA ALA I . n I 1 130 GLN 130 121 121 GLN GLN I . n I 1 131 ARG 131 122 122 ARG ARG I . n I 1 132 LEU 132 123 123 LEU LEU I . n I 1 133 SER 133 124 124 SER SER I . n I 1 134 PHE 134 125 125 PHE PHE I . n I 1 135 MET 135 126 126 MET MET I . n I 1 136 CYS 136 127 127 CYS CYS I . n I 1 137 ASP 137 128 128 ASP ASP I . n I 1 138 PRO 138 129 129 PRO PRO I . n I 1 139 THR 139 130 130 THR THR I . n I 1 140 GLY 140 131 131 GLY GLY I . n I 1 141 VAL 141 132 132 VAL VAL I . n I 1 142 ASP 142 133 133 ASP ASP I . n I 1 143 SER 143 134 134 SER SER I . n I 1 144 GLU 144 135 135 GLU GLU I . n I 1 145 GLU 145 136 136 GLU GLU I . n I 1 146 GLY 146 137 137 GLY GLY I . n I 1 147 ALA 147 138 138 ALA ALA I . n I 1 148 THR 148 139 139 THR THR I . n I 1 149 CYS 149 140 140 CYS CYS I . n I 1 150 ALA 150 141 141 ALA ALA I . n I 1 151 VAL 151 142 142 VAL VAL I . n I 1 152 LYS 152 143 143 LYS LYS I . n I 1 153 PHE 153 144 144 PHE PHE I . n I 1 154 GLY 154 145 145 GLY GLY I . n I 1 155 SER 155 146 146 SER SER I . n I 1 156 TRP 156 147 147 TRP TRP I . n I 1 157 SER 157 148 148 SER SER I . n I 1 158 TYR 158 149 149 TYR TYR I . n I 1 159 GLY 159 150 150 GLY GLY I . n I 1 160 GLY 160 151 151 GLY GLY I . n I 1 161 TRP 161 152 152 TRP TRP I . n I 1 162 GLU 162 153 153 GLU GLU I . n I 1 163 ILE 163 154 154 ILE ILE I . n I 1 164 ASP 164 155 155 ASP ASP I . n I 1 165 LEU 165 156 156 LEU LEU I . n I 1 166 LYS 166 157 157 LYS LYS I . n I 1 167 THR 167 158 158 THR THR I . n I 1 168 ASP 168 159 159 ASP ASP I . n I 1 169 THR 169 160 160 THR THR I . n I 1 170 ASP 170 161 161 ASP ASP I . n I 1 171 GLN 171 162 162 GLN GLN I . n I 1 172 VAL 172 163 163 VAL VAL I . n I 1 173 ASP 173 164 164 ASP ASP I . n I 1 174 LEU 174 165 165 LEU LEU I . n I 1 175 SER 175 166 166 SER SER I . n I 1 176 SER 176 167 167 SER SER I . n I 1 177 TYR 177 168 168 TYR TYR I . n I 1 178 TYR 178 169 169 TYR TYR I . n I 1 179 ALA 179 170 170 ALA ALA I . n I 1 180 SER 180 171 171 SER SER I . n I 1 181 SER 181 172 172 SER SER I . n I 1 182 LYS 182 173 173 LYS LYS I . n I 1 183 TYR 183 174 174 TYR TYR I . n I 1 184 GLU 184 175 175 GLU GLU I . n I 1 185 ILE 185 176 176 ILE ILE I . n I 1 186 LEU 186 177 177 LEU LEU I . n I 1 187 SER 187 178 178 SER SER I . n I 1 188 ALA 188 179 179 ALA ALA I . n I 1 189 THR 189 180 180 THR THR I . n I 1 190 GLN 190 181 181 GLN GLN I . n I 1 191 THR 191 182 182 THR THR I . n I 1 192 ARG 192 183 183 ARG ARG I . n I 1 193 GLN 193 184 184 GLN GLN I . n I 1 194 VAL 194 185 185 VAL VAL I . n I 1 195 GLN 195 186 186 GLN GLN I . n I 1 196 HIS 196 187 187 HIS HIS I . n I 1 197 TYR 197 188 188 TYR TYR I . n I 1 198 SER 198 189 189 SER SER I . n I 1 199 CYS 199 190 190 CYS CYS I . n I 1 200 CYS 200 191 191 CYS CYS I . n I 1 201 PRO 201 192 192 PRO PRO I . n I 1 202 GLU 202 193 193 GLU GLU I . n I 1 203 PRO 203 194 194 PRO PRO I . n I 1 204 TYR 204 195 195 TYR TYR I . n I 1 205 ILE 205 196 196 ILE ILE I . n I 1 206 ASP 206 197 197 ASP ASP I . n I 1 207 VAL 207 198 198 VAL VAL I . n I 1 208 ASN 208 199 199 ASN ASN I . n I 1 209 LEU 209 200 200 LEU LEU I . n I 1 210 VAL 210 201 201 VAL VAL I . n I 1 211 VAL 211 202 202 VAL VAL I . n I 1 212 LYS 212 203 203 LYS LYS I . n I 1 213 PHE 213 204 204 PHE PHE I . n I 1 214 ARG 214 205 205 ARG ARG I . n I 1 215 GLU 215 206 206 GLU GLU I . n I 1 216 ARG 216 207 207 ARG ARG I . n I 1 217 ARG 217 208 208 ARG ARG I . n I 1 218 ALA 218 209 ? ? ? I . n I 1 219 GLY 219 210 ? ? ? I . n I 1 220 ASN 220 211 ? ? ? I . n I 1 221 GLY 221 212 ? ? ? I . n I 1 222 PHE 222 213 ? ? ? I . n I 1 223 PHE 223 214 ? ? ? I . n I 1 224 ARG 224 215 ? ? ? I . n I 1 225 ASN 225 216 ? ? ? I . n I 1 226 LEU 226 217 ? ? ? I . n I 1 227 PHE 227 218 ? ? ? I . n I 1 228 ASP 228 219 ? ? ? I . n I 1 229 SER 229 220 ? ? ? I . n I 1 230 ARG 230 221 ? ? ? I . n J 1 1 ASP 1 -8 -8 ASP ASP J . n J 1 2 TYR 2 -7 -7 TYR TYR J . n J 1 3 LYS 3 -6 -6 LYS LYS J . n J 1 4 ASP 4 -5 -5 ASP ASP J . n J 1 5 ASP 5 -4 -4 ASP ASP J . n J 1 6 ASP 6 -3 -3 ASP ASP J . n J 1 7 ASP 7 -2 -2 ASP ASP J . n J 1 8 LYS 8 -1 -1 LYS LYS J . n J 1 9 LEU 9 0 0 LEU LEU J . n J 1 10 HIS 10 1 1 HIS HIS J . n J 1 11 SER 11 2 2 SER SER J . n J 1 12 GLN 12 3 3 GLN GLN J . n J 1 13 ALA 13 4 4 ALA ALA J . n J 1 14 ASN 14 5 5 ASN ASN J . n J 1 15 LEU 15 6 6 LEU LEU J . n J 1 16 MET 16 7 7 MET MET J . n J 1 17 ARG 17 8 8 ARG ARG J . n J 1 18 LEU 18 9 9 LEU LEU J . n J 1 19 LYS 19 10 10 LYS LYS J . n J 1 20 SER 20 11 11 SER SER J . n J 1 21 ASP 21 12 12 ASP ASP J . n J 1 22 LEU 22 13 13 LEU LEU J . n J 1 23 PHE 23 14 14 PHE PHE J . n J 1 24 ASN 24 15 15 ASN ASN J . n J 1 25 ARG 25 16 16 ARG ARG J . n J 1 26 SER 26 17 17 SER SER J . n J 1 27 PRO 27 18 18 PRO PRO J . n J 1 28 MET 28 19 19 MET MET J . n J 1 29 TYR 29 20 20 TYR TYR J . n J 1 30 PRO 30 21 21 PRO PRO J . n J 1 31 GLY 31 22 22 GLY GLY J . n J 1 32 PRO 32 23 23 PRO PRO J . n J 1 33 THR 33 24 24 THR THR J . n J 1 34 LYS 34 25 25 LYS LYS J . n J 1 35 ASP 35 26 26 ASP ASP J . n J 1 36 ASP 36 27 27 ASP ASP J . n J 1 37 PRO 37 28 28 PRO PRO J . n J 1 38 LEU 38 29 29 LEU LEU J . n J 1 39 THR 39 30 30 THR THR J . n J 1 40 VAL 40 31 31 VAL VAL J . n J 1 41 TYR 41 32 32 TYR TYR J . n J 1 42 LEU 42 33 33 LEU LEU J . n J 1 43 SER 43 34 34 SER SER J . n J 1 44 PHE 44 35 35 PHE PHE J . n J 1 45 SER 45 36 36 SER SER J . n J 1 46 LEU 46 37 37 LEU LEU J . n J 1 47 LEU 47 38 38 LEU LEU J . n J 1 48 ASP 48 39 39 ASP ASP J . n J 1 49 ILE 49 40 40 ILE ILE J . n J 1 50 VAL 50 41 41 VAL VAL J . n J 1 51 LYS 51 42 42 LYS LYS J . n J 1 52 ALA 52 43 43 ALA ALA J . n J 1 53 ASP 53 44 44 ASP ASP J . n J 1 54 SER 54 45 45 SER SER J . n J 1 55 SER 55 46 46 SER SER J . n J 1 56 THR 56 47 47 THR THR J . n J 1 57 ASN 57 48 48 ASN ASN J . n J 1 58 GLU 58 49 49 GLU GLU J . n J 1 59 VAL 59 50 50 VAL VAL J . n J 1 60 ASP 60 51 51 ASP ASP J . n J 1 61 LEU 61 52 52 LEU LEU J . n J 1 62 VAL 62 53 53 VAL VAL J . n J 1 63 TYR 63 54 54 TYR TYR J . n J 1 64 TRP 64 55 55 TRP TRP J . n J 1 65 GLU 65 56 56 GLU GLU J . n J 1 66 GLN 66 57 57 GLN GLN J . n J 1 67 GLN 67 58 58 GLN GLN J . n J 1 68 SER 68 59 59 SER SER J . n J 1 69 TRP 69 60 60 TRP TRP J . n J 1 70 LYS 70 61 61 LYS LYS J . n J 1 71 LEU 71 62 62 LEU LEU J . n J 1 72 ASN 72 63 63 ASN ASN J . n J 1 73 SER 73 64 64 SER SER J . n J 1 74 LEU 74 65 65 LEU LEU J . n J 1 75 MET 75 66 66 MET MET J . n J 1 76 TRP 76 67 67 TRP TRP J . n J 1 77 ASP 77 68 68 ASP ASP J . n J 1 78 PRO 78 69 69 PRO PRO J . n J 1 79 ASN 79 70 70 ASN ASN J . n J 1 80 GLU 80 71 71 GLU GLU J . n J 1 81 TYR 81 72 72 TYR TYR J . n J 1 82 GLY 82 73 73 GLY GLY J . n J 1 83 ASN 83 74 74 ASN ASN J . n J 1 84 ILE 84 75 75 ILE ILE J . n J 1 85 THR 85 76 76 THR THR J . n J 1 86 ASP 86 77 77 ASP ASP J . n J 1 87 PHE 87 78 78 PHE PHE J . n J 1 88 ARG 88 79 79 ARG ARG J . n J 1 89 THR 89 80 80 THR THR J . n J 1 90 SER 90 81 81 SER SER J . n J 1 91 ALA 91 82 82 ALA ALA J . n J 1 92 ALA 92 83 83 ALA ALA J . n J 1 93 ASP 93 84 84 ASP ASP J . n J 1 94 ILE 94 85 85 ILE ILE J . n J 1 95 TRP 95 86 86 TRP TRP J . n J 1 96 THR 96 87 87 THR THR J . n J 1 97 PRO 97 88 88 PRO PRO J . n J 1 98 ASP 98 89 89 ASP ASP J . n J 1 99 ILE 99 90 90 ILE ILE J . n J 1 100 THR 100 91 91 THR THR J . n J 1 101 ALA 101 92 92 ALA ALA J . n J 1 102 TYR 102 93 93 TYR TYR J . n J 1 103 SER 103 94 94 SER SER J . n J 1 104 SER 104 95 95 SER SER J . n J 1 105 THR 105 96 96 THR THR J . n J 1 106 ARG 106 97 97 ARG ARG J . n J 1 107 PRO 107 98 98 PRO PRO J . n J 1 108 VAL 108 99 99 VAL VAL J . n J 1 109 GLN 109 100 100 GLN GLN J . n J 1 110 VAL 110 101 101 VAL VAL J . n J 1 111 LEU 111 102 102 LEU LEU J . n J 1 112 SER 112 103 103 SER SER J . n J 1 113 PRO 113 104 104 PRO PRO J . n J 1 114 GLN 114 105 105 GLN GLN J . n J 1 115 ASN 115 106 106 ASN ASN J . n J 1 116 ALA 116 107 107 ALA ALA J . n J 1 117 LEU 117 108 108 LEU LEU J . n J 1 118 VAL 118 109 109 VAL VAL J . n J 1 119 ASN 119 110 110 ASN ASN J . n J 1 120 SER 120 111 111 SER SER J . n J 1 121 SER 121 112 112 SER SER J . n J 1 122 GLY 122 113 113 GLY GLY J . n J 1 123 HIS 123 114 114 HIS HIS J . n J 1 124 VAL 124 115 115 VAL VAL J . n J 1 125 GLN 125 116 116 GLN GLN J . n J 1 126 TYR 126 117 117 TYR TYR J . n J 1 127 LEU 127 118 118 LEU LEU J . n J 1 128 PRO 128 119 119 PRO PRO J . n J 1 129 ALA 129 120 120 ALA ALA J . n J 1 130 GLN 130 121 121 GLN GLN J . n J 1 131 ARG 131 122 122 ARG ARG J . n J 1 132 LEU 132 123 123 LEU LEU J . n J 1 133 SER 133 124 124 SER SER J . n J 1 134 PHE 134 125 125 PHE PHE J . n J 1 135 MET 135 126 126 MET MET J . n J 1 136 CYS 136 127 127 CYS CYS J . n J 1 137 ASP 137 128 128 ASP ASP J . n J 1 138 PRO 138 129 129 PRO PRO J . n J 1 139 THR 139 130 130 THR THR J . n J 1 140 GLY 140 131 131 GLY GLY J . n J 1 141 VAL 141 132 132 VAL VAL J . n J 1 142 ASP 142 133 133 ASP ASP J . n J 1 143 SER 143 134 134 SER SER J . n J 1 144 GLU 144 135 135 GLU GLU J . n J 1 145 GLU 145 136 136 GLU GLU J . n J 1 146 GLY 146 137 137 GLY GLY J . n J 1 147 ALA 147 138 138 ALA ALA J . n J 1 148 THR 148 139 139 THR THR J . n J 1 149 CYS 149 140 140 CYS CYS J . n J 1 150 ALA 150 141 141 ALA ALA J . n J 1 151 VAL 151 142 142 VAL VAL J . n J 1 152 LYS 152 143 143 LYS LYS J . n J 1 153 PHE 153 144 144 PHE PHE J . n J 1 154 GLY 154 145 145 GLY GLY J . n J 1 155 SER 155 146 146 SER SER J . n J 1 156 TRP 156 147 147 TRP TRP J . n J 1 157 SER 157 148 148 SER SER J . n J 1 158 TYR 158 149 149 TYR TYR J . n J 1 159 GLY 159 150 150 GLY GLY J . n J 1 160 GLY 160 151 151 GLY GLY J . n J 1 161 TRP 161 152 152 TRP TRP J . n J 1 162 GLU 162 153 153 GLU GLU J . n J 1 163 ILE 163 154 154 ILE ILE J . n J 1 164 ASP 164 155 155 ASP ASP J . n J 1 165 LEU 165 156 156 LEU LEU J . n J 1 166 LYS 166 157 157 LYS LYS J . n J 1 167 THR 167 158 158 THR THR J . n J 1 168 ASP 168 159 159 ASP ASP J . n J 1 169 THR 169 160 160 THR THR J . n J 1 170 ASP 170 161 161 ASP ASP J . n J 1 171 GLN 171 162 162 GLN GLN J . n J 1 172 VAL 172 163 163 VAL VAL J . n J 1 173 ASP 173 164 164 ASP ASP J . n J 1 174 LEU 174 165 165 LEU LEU J . n J 1 175 SER 175 166 166 SER SER J . n J 1 176 SER 176 167 167 SER SER J . n J 1 177 TYR 177 168 168 TYR TYR J . n J 1 178 TYR 178 169 169 TYR TYR J . n J 1 179 ALA 179 170 170 ALA ALA J . n J 1 180 SER 180 171 171 SER SER J . n J 1 181 SER 181 172 172 SER SER J . n J 1 182 LYS 182 173 173 LYS LYS J . n J 1 183 TYR 183 174 174 TYR TYR J . n J 1 184 GLU 184 175 175 GLU GLU J . n J 1 185 ILE 185 176 176 ILE ILE J . n J 1 186 LEU 186 177 177 LEU LEU J . n J 1 187 SER 187 178 178 SER SER J . n J 1 188 ALA 188 179 179 ALA ALA J . n J 1 189 THR 189 180 180 THR THR J . n J 1 190 GLN 190 181 181 GLN GLN J . n J 1 191 THR 191 182 182 THR THR J . n J 1 192 ARG 192 183 183 ARG ARG J . n J 1 193 GLN 193 184 184 GLN GLN J . n J 1 194 VAL 194 185 185 VAL VAL J . n J 1 195 GLN 195 186 186 GLN GLN J . n J 1 196 HIS 196 187 187 HIS HIS J . n J 1 197 TYR 197 188 188 TYR TYR J . n J 1 198 SER 198 189 189 SER SER J . n J 1 199 CYS 199 190 190 CYS CYS J . n J 1 200 CYS 200 191 191 CYS CYS J . n J 1 201 PRO 201 192 192 PRO PRO J . n J 1 202 GLU 202 193 193 GLU GLU J . n J 1 203 PRO 203 194 194 PRO PRO J . n J 1 204 TYR 204 195 195 TYR TYR J . n J 1 205 ILE 205 196 196 ILE ILE J . n J 1 206 ASP 206 197 197 ASP ASP J . n J 1 207 VAL 207 198 198 VAL VAL J . n J 1 208 ASN 208 199 199 ASN ASN J . n J 1 209 LEU 209 200 200 LEU LEU J . n J 1 210 VAL 210 201 201 VAL VAL J . n J 1 211 VAL 211 202 202 VAL VAL J . n J 1 212 LYS 212 203 203 LYS LYS J . n J 1 213 PHE 213 204 204 PHE PHE J . n J 1 214 ARG 214 205 205 ARG ARG J . n J 1 215 GLU 215 206 206 GLU GLU J . n J 1 216 ARG 216 207 207 ARG ARG J . n J 1 217 ARG 217 208 ? ? ? J . n J 1 218 ALA 218 209 ? ? ? J . n J 1 219 GLY 219 210 ? ? ? J . n J 1 220 ASN 220 211 ? ? ? J . n J 1 221 GLY 221 212 ? ? ? J . n J 1 222 PHE 222 213 ? ? ? J . n J 1 223 PHE 223 214 ? ? ? J . n J 1 224 ARG 224 215 ? ? ? J . n J 1 225 ASN 225 216 ? ? ? J . n J 1 226 LEU 226 217 ? ? ? J . n J 1 227 PHE 227 218 ? ? ? J . n J 1 228 ASP 228 219 ? ? ? J . n J 1 229 SER 229 220 ? ? ? J . n J 1 230 ARG 230 221 ? ? ? J . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code K 2 NAG 1 225 225 NAG NAG A . L 3 MLK 1 260 260 MLK MLK A . M 2 NAG 1 225 225 NAG NAG B . N 2 NAG 2 226 226 NAG NAG B . O 2 NAG 1 240 240 NAG NAG B . P 2 NAG 2 241 241 NAG NAG B . Q 4 BMA 3 242 242 BMA BMA B . R 5 MAN 4 243 243 MAN MAN B . S 5 MAN 5 244 244 MAN MAN B . T 5 MAN 6 245 245 MAN MAN B . U 5 MAN 7 246 246 MAN MAN B . V 6 MRD 1 250 250 MRD MRD B . W 3 MLK 1 260 260 MLK MLK B . X 2 NAG 1 225 225 NAG NAG C . Y 6 MRD 1 250 250 MRD MRD C . Z 3 MLK 1 260 260 MLK MLK C . AA 7 MPD 1 222 222 MPD MPD C . BA 6 MRD 1 251 251 MRD MRD D . CA 2 NAG 1 225 225 NAG NAG D . DA 2 NAG 2 226 226 NAG NAG D . EA 3 MLK 1 260 260 MLK MLK D . FA 6 MRD 1 250 250 MRD MPD D . GA 2 NAG 1 225 225 NAG NAG E . HA 2 NAG 2 226 226 NAG NAG E . IA 4 BMA 3 227 227 BMA BMA E . JA 5 MAN 4 228 228 MAN MAN E . KA 5 MAN 5 230 230 MAN MAN E . LA 5 MAN 6 231 231 MAN MAN E . MA 2 NAG 1 240 240 NAG NAG E . NA 3 MLK 1 260 260 MLK MLK E . OA 2 NAG 1 225 225 NAG NAG F . PA 3 MLK 1 260 260 MLK MLK F . QA 2 NAG 1 225 225 NAG NAG G . RA 2 NAG 2 226 226 NAG NAG G . SA 2 NAG 1 240 240 NAG NAG G . TA 2 NAG 2 241 241 NAG NAG G . UA 4 BMA 3 242 242 BMA BMA G . VA 5 MAN 4 243 243 MAN MAN G . WA 5 MAN 5 244 244 MAN MAN G . XA 5 MAN 6 245 245 MAN MAN G . YA 5 MAN 7 246 246 MAN MAN G . ZA 6 MRD 1 250 250 MRD MRD G . AB 3 MLK 1 260 260 MLK MLK G . BB 2 NAG 1 225 225 NAG NAG H . CB 6 MRD 1 250 250 MRD MRD H . DB 3 MLK 1 260 260 MLK MLK H . EB 2 NAG 1 225 225 NAG NAG I . FB 7 MPD 1 250 250 MPD MPD I . GB 3 MLK 1 260 260 MLK MLK I . HB 6 MRD 1 222 222 MRD MPD I . IB 2 NAG 1 225 225 NAG NAG J . JB 2 NAG 2 226 226 NAG NAG J . KB 4 BMA 3 227 227 BMA BMA J . LB 5 MAN 4 228 228 MAN MAN J . MB 5 MAN 5 230 230 MAN MAN J . NB 5 MAN 6 231 231 MAN MAN J . OB 2 NAG 1 240 240 NAG NAG J . PB 3 MLK 1 260 260 MLK MLK J . QB 8 HOH 1 301 301 HOH HOH A . QB 8 HOH 2 302 302 HOH HOH A . QB 8 HOH 3 303 303 HOH HOH A . QB 8 HOH 4 304 304 HOH HOH A . QB 8 HOH 5 306 306 HOH HOH A . QB 8 HOH 6 307 307 HOH HOH A . QB 8 HOH 7 309 309 HOH HOH A . QB 8 HOH 8 310 310 HOH HOH A . QB 8 HOH 9 311 311 HOH HOH A . QB 8 HOH 10 312 312 HOH HOH A . QB 8 HOH 11 313 313 HOH HOH A . QB 8 HOH 12 314 314 HOH HOH A . QB 8 HOH 13 315 315 HOH HOH A . QB 8 HOH 14 316 316 HOH HOH A . QB 8 HOH 15 317 317 HOH HOH A . QB 8 HOH 16 318 318 HOH HOH A . QB 8 HOH 17 319 319 HOH HOH A . QB 8 HOH 18 320 320 HOH HOH A . QB 8 HOH 19 321 321 HOH HOH A . QB 8 HOH 20 322 322 HOH HOH A . QB 8 HOH 21 323 323 HOH HOH A . QB 8 HOH 22 324 324 HOH HOH A . QB 8 HOH 23 325 325 HOH HOH A . QB 8 HOH 24 329 329 HOH HOH A . QB 8 HOH 25 330 330 HOH HOH A . QB 8 HOH 26 332 332 HOH HOH A . QB 8 HOH 27 334 334 HOH HOH A . QB 8 HOH 28 335 335 HOH HOH A . QB 8 HOH 29 336 336 HOH HOH A . QB 8 HOH 30 339 339 HOH HOH A . QB 8 HOH 31 340 340 HOH HOH A . QB 8 HOH 32 341 341 HOH HOH A . QB 8 HOH 33 342 342 HOH HOH A . QB 8 HOH 34 343 343 HOH HOH A . QB 8 HOH 35 344 344 HOH HOH A . QB 8 HOH 36 345 345 HOH HOH A . QB 8 HOH 37 347 347 HOH HOH A . QB 8 HOH 38 348 348 HOH HOH A . QB 8 HOH 39 349 349 HOH HOH A . QB 8 HOH 40 350 350 HOH HOH A . QB 8 HOH 41 351 351 HOH HOH A . QB 8 HOH 42 352 352 HOH HOH A . QB 8 HOH 43 357 357 HOH HOH A . QB 8 HOH 44 358 358 HOH HOH A . QB 8 HOH 45 360 360 HOH HOH A . QB 8 HOH 46 361 361 HOH HOH A . QB 8 HOH 47 362 362 HOH HOH A . QB 8 HOH 48 364 364 HOH HOH A . QB 8 HOH 49 365 365 HOH HOH A . QB 8 HOH 50 366 366 HOH HOH A . QB 8 HOH 51 367 367 HOH HOH A . QB 8 HOH 52 368 368 HOH HOH A . QB 8 HOH 53 369 369 HOH HOH A . QB 8 HOH 54 370 370 HOH HOH A . QB 8 HOH 55 371 371 HOH HOH A . QB 8 HOH 56 372 372 HOH HOH A . QB 8 HOH 57 373 373 HOH HOH A . QB 8 HOH 58 374 374 HOH HOH A . QB 8 HOH 59 375 375 HOH HOH A . QB 8 HOH 60 376 376 HOH HOH A . QB 8 HOH 61 377 377 HOH HOH A . QB 8 HOH 62 380 380 HOH HOH A . QB 8 HOH 63 381 381 HOH HOH A . QB 8 HOH 64 382 382 HOH HOH A . QB 8 HOH 65 383 383 HOH HOH A . QB 8 HOH 66 384 384 HOH HOH A . QB 8 HOH 67 385 385 HOH HOH A . QB 8 HOH 68 386 386 HOH HOH A . QB 8 HOH 69 387 387 HOH HOH A . QB 8 HOH 70 388 388 HOH HOH A . QB 8 HOH 71 389 389 HOH HOH A . QB 8 HOH 72 390 390 HOH HOH A . QB 8 HOH 73 391 391 HOH HOH A . QB 8 HOH 74 394 394 HOH HOH A . QB 8 HOH 75 396 396 HOH HOH A . QB 8 HOH 76 397 397 HOH HOH A . QB 8 HOH 77 398 398 HOH HOH A . QB 8 HOH 78 399 399 HOH HOH A . QB 8 HOH 79 401 401 HOH HOH A . QB 8 HOH 80 402 402 HOH HOH A . QB 8 HOH 81 403 403 HOH HOH A . QB 8 HOH 82 404 404 HOH HOH A . QB 8 HOH 83 405 405 HOH HOH A . QB 8 HOH 84 406 406 HOH HOH A . QB 8 HOH 85 407 407 HOH HOH A . QB 8 HOH 86 408 408 HOH HOH A . QB 8 HOH 87 409 409 HOH HOH A . QB 8 HOH 88 410 410 HOH HOH A . QB 8 HOH 89 411 411 HOH HOH A . QB 8 HOH 90 412 412 HOH HOH A . QB 8 HOH 91 413 413 HOH HOH A . QB 8 HOH 92 414 414 HOH HOH A . QB 8 HOH 93 416 416 HOH HOH A . QB 8 HOH 94 419 419 HOH HOH A . QB 8 HOH 95 420 420 HOH HOH A . QB 8 HOH 96 421 421 HOH HOH A . QB 8 HOH 97 423 423 HOH HOH A . QB 8 HOH 98 426 426 HOH HOH A . RB 8 HOH 1 302 302 HOH HOH B . RB 8 HOH 2 303 303 HOH HOH B . RB 8 HOH 3 304 304 HOH HOH B . RB 8 HOH 4 305 305 HOH HOH B . RB 8 HOH 5 307 307 HOH HOH B . RB 8 HOH 6 308 308 HOH HOH B . RB 8 HOH 7 309 309 HOH HOH B . RB 8 HOH 8 311 311 HOH HOH B . RB 8 HOH 9 312 312 HOH HOH B . RB 8 HOH 10 313 313 HOH HOH B . RB 8 HOH 11 314 314 HOH HOH B . RB 8 HOH 12 315 315 HOH HOH B . RB 8 HOH 13 316 316 HOH HOH B . RB 8 HOH 14 317 317 HOH HOH B . RB 8 HOH 15 318 318 HOH HOH B . RB 8 HOH 16 319 319 HOH HOH B . RB 8 HOH 17 320 320 HOH HOH B . RB 8 HOH 18 321 321 HOH HOH B . RB 8 HOH 19 322 322 HOH HOH B . RB 8 HOH 20 323 323 HOH HOH B . RB 8 HOH 21 324 324 HOH HOH B . RB 8 HOH 22 325 325 HOH HOH B . RB 8 HOH 23 326 326 HOH HOH B . RB 8 HOH 24 327 327 HOH HOH B . RB 8 HOH 25 328 328 HOH HOH B . RB 8 HOH 26 329 329 HOH HOH B . RB 8 HOH 27 330 330 HOH HOH B . RB 8 HOH 28 331 331 HOH HOH B . RB 8 HOH 29 332 332 HOH HOH B . RB 8 HOH 30 333 333 HOH HOH B . RB 8 HOH 31 334 334 HOH HOH B . RB 8 HOH 32 335 335 HOH HOH B . RB 8 HOH 33 336 336 HOH HOH B . RB 8 HOH 34 337 337 HOH HOH B . RB 8 HOH 35 338 338 HOH HOH B . RB 8 HOH 36 339 339 HOH HOH B . RB 8 HOH 37 340 340 HOH HOH B . RB 8 HOH 38 341 341 HOH HOH B . RB 8 HOH 39 342 342 HOH HOH B . RB 8 HOH 40 343 343 HOH HOH B . RB 8 HOH 41 344 344 HOH HOH B . RB 8 HOH 42 345 345 HOH HOH B . RB 8 HOH 43 346 346 HOH HOH B . RB 8 HOH 44 347 347 HOH HOH B . RB 8 HOH 45 348 348 HOH HOH B . RB 8 HOH 46 350 350 HOH HOH B . RB 8 HOH 47 351 351 HOH HOH B . RB 8 HOH 48 353 353 HOH HOH B . RB 8 HOH 49 355 355 HOH HOH B . RB 8 HOH 50 358 358 HOH HOH B . RB 8 HOH 51 359 359 HOH HOH B . RB 8 HOH 52 360 360 HOH HOH B . RB 8 HOH 53 361 361 HOH HOH B . RB 8 HOH 54 365 365 HOH HOH B . RB 8 HOH 55 366 366 HOH HOH B . RB 8 HOH 56 367 367 HOH HOH B . RB 8 HOH 57 368 368 HOH HOH B . RB 8 HOH 58 369 369 HOH HOH B . RB 8 HOH 59 370 370 HOH HOH B . RB 8 HOH 60 371 371 HOH HOH B . RB 8 HOH 61 373 373 HOH HOH B . RB 8 HOH 62 374 374 HOH HOH B . RB 8 HOH 63 375 375 HOH HOH B . RB 8 HOH 64 378 378 HOH HOH B . RB 8 HOH 65 381 381 HOH HOH B . RB 8 HOH 66 382 382 HOH HOH B . RB 8 HOH 67 383 383 HOH HOH B . RB 8 HOH 68 389 389 HOH HOH B . RB 8 HOH 69 390 390 HOH HOH B . RB 8 HOH 70 392 392 HOH HOH B . RB 8 HOH 71 393 393 HOH HOH B . RB 8 HOH 72 394 394 HOH HOH B . RB 8 HOH 73 395 395 HOH HOH B . RB 8 HOH 74 396 396 HOH HOH B . RB 8 HOH 75 397 397 HOH HOH B . RB 8 HOH 76 398 398 HOH HOH B . RB 8 HOH 77 402 402 HOH HOH B . RB 8 HOH 78 403 403 HOH HOH B . RB 8 HOH 79 406 406 HOH HOH B . RB 8 HOH 80 408 408 HOH HOH B . RB 8 HOH 81 409 409 HOH HOH B . RB 8 HOH 82 413 413 HOH HOH B . RB 8 HOH 83 416 416 HOH HOH B . RB 8 HOH 84 418 418 HOH HOH B . RB 8 HOH 85 421 421 HOH HOH B . RB 8 HOH 86 422 422 HOH HOH B . RB 8 HOH 87 424 424 HOH HOH B . RB 8 HOH 88 426 426 HOH HOH B . RB 8 HOH 89 427 427 HOH HOH B . RB 8 HOH 90 428 428 HOH HOH B . RB 8 HOH 91 432 432 HOH HOH B . RB 8 HOH 92 433 433 HOH HOH B . RB 8 HOH 93 434 434 HOH HOH B . RB 8 HOH 94 435 435 HOH HOH B . RB 8 HOH 95 441 441 HOH HOH B . RB 8 HOH 96 442 442 HOH HOH B . RB 8 HOH 97 444 444 HOH HOH B . RB 8 HOH 98 447 447 HOH HOH B . RB 8 HOH 99 448 448 HOH HOH B . RB 8 HOH 100 450 450 HOH HOH B . SB 8 HOH 1 300 300 HOH HOH C . SB 8 HOH 2 301 301 HOH HOH C . SB 8 HOH 3 302 302 HOH HOH C . SB 8 HOH 4 303 303 HOH HOH C . SB 8 HOH 5 304 304 HOH HOH C . SB 8 HOH 6 306 306 HOH HOH C . SB 8 HOH 7 307 307 HOH HOH C . SB 8 HOH 8 309 309 HOH HOH C . SB 8 HOH 9 310 310 HOH HOH C . SB 8 HOH 10 311 311 HOH HOH C . SB 8 HOH 11 312 312 HOH HOH C . SB 8 HOH 12 313 313 HOH HOH C . SB 8 HOH 13 314 314 HOH HOH C . SB 8 HOH 14 318 318 HOH HOH C . SB 8 HOH 15 319 319 HOH HOH C . SB 8 HOH 16 320 320 HOH HOH C . SB 8 HOH 17 321 321 HOH HOH C . SB 8 HOH 18 322 322 HOH HOH C . SB 8 HOH 19 323 323 HOH HOH C . SB 8 HOH 20 327 327 HOH HOH C . SB 8 HOH 21 328 328 HOH HOH C . SB 8 HOH 22 329 329 HOH HOH C . SB 8 HOH 23 330 330 HOH HOH C . SB 8 HOH 24 331 331 HOH HOH C . SB 8 HOH 25 336 336 HOH HOH C . SB 8 HOH 26 339 339 HOH HOH C . SB 8 HOH 27 342 342 HOH HOH C . SB 8 HOH 28 344 344 HOH HOH C . SB 8 HOH 29 347 347 HOH HOH C . SB 8 HOH 30 352 352 HOH HOH C . SB 8 HOH 31 354 354 HOH HOH C . SB 8 HOH 32 357 357 HOH HOH C . SB 8 HOH 33 358 358 HOH HOH C . SB 8 HOH 34 360 360 HOH HOH C . SB 8 HOH 35 363 363 HOH HOH C . SB 8 HOH 36 372 372 HOH HOH C . SB 8 HOH 37 373 373 HOH HOH C . SB 8 HOH 38 374 374 HOH HOH C . SB 8 HOH 39 376 376 HOH HOH C . SB 8 HOH 40 377 377 HOH HOH C . SB 8 HOH 41 378 378 HOH HOH C . SB 8 HOH 42 379 379 HOH HOH C . SB 8 HOH 43 380 380 HOH HOH C . SB 8 HOH 44 381 381 HOH HOH C . SB 8 HOH 45 382 382 HOH HOH C . SB 8 HOH 46 383 383 HOH HOH C . SB 8 HOH 47 384 384 HOH HOH C . SB 8 HOH 48 386 386 HOH HOH C . SB 8 HOH 49 387 387 HOH HOH C . SB 8 HOH 50 388 388 HOH HOH C . SB 8 HOH 51 390 390 HOH HOH C . SB 8 HOH 52 391 391 HOH HOH C . SB 8 HOH 53 395 395 HOH HOH C . SB 8 HOH 54 396 396 HOH HOH C . SB 8 HOH 55 397 397 HOH HOH C . SB 8 HOH 56 398 398 HOH HOH C . SB 8 HOH 57 400 400 HOH HOH C . SB 8 HOH 58 401 401 HOH HOH C . SB 8 HOH 59 404 404 HOH HOH C . SB 8 HOH 60 405 405 HOH HOH C . SB 8 HOH 61 409 409 HOH HOH C . SB 8 HOH 62 410 410 HOH HOH C . SB 8 HOH 63 412 412 HOH HOH C . SB 8 HOH 64 413 413 HOH HOH C . SB 8 HOH 65 414 414 HOH HOH C . SB 8 HOH 66 426 426 HOH HOH C . SB 8 HOH 67 427 427 HOH HOH C . SB 8 HOH 68 428 428 HOH HOH C . SB 8 HOH 69 429 429 HOH HOH C . SB 8 HOH 70 430 430 HOH HOH C . SB 8 HOH 71 431 431 HOH HOH C . SB 8 HOH 72 433 433 HOH HOH C . SB 8 HOH 73 438 438 HOH HOH C . SB 8 HOH 74 439 439 HOH HOH C . SB 8 HOH 75 440 440 HOH HOH C . SB 8 HOH 76 443 443 HOH HOH C . SB 8 HOH 77 444 444 HOH HOH C . SB 8 HOH 78 445 445 HOH HOH C . SB 8 HOH 79 446 446 HOH HOH C . SB 8 HOH 80 447 447 HOH HOH C . SB 8 HOH 81 448 448 HOH HOH C . SB 8 HOH 82 449 449 HOH HOH C . SB 8 HOH 83 450 450 HOH HOH C . SB 8 HOH 84 452 452 HOH HOH C . SB 8 HOH 85 453 453 HOH HOH C . SB 8 HOH 86 454 454 HOH HOH C . SB 8 HOH 87 455 455 HOH HOH C . TB 8 HOH 1 300 300 HOH HOH D . TB 8 HOH 2 301 301 HOH HOH D . TB 8 HOH 3 302 302 HOH HOH D . TB 8 HOH 4 309 309 HOH HOH D . TB 8 HOH 5 310 310 HOH HOH D . TB 8 HOH 6 311 311 HOH HOH D . TB 8 HOH 7 312 312 HOH HOH D . TB 8 HOH 8 313 313 HOH HOH D . TB 8 HOH 9 314 314 HOH HOH D . TB 8 HOH 10 315 315 HOH HOH D . TB 8 HOH 11 316 316 HOH HOH D . TB 8 HOH 12 317 317 HOH HOH D . TB 8 HOH 13 318 318 HOH HOH D . TB 8 HOH 14 323 323 HOH HOH D . TB 8 HOH 15 324 324 HOH HOH D . TB 8 HOH 16 325 325 HOH HOH D . TB 8 HOH 17 326 326 HOH HOH D . TB 8 HOH 18 327 327 HOH HOH D . TB 8 HOH 19 330 330 HOH HOH D . TB 8 HOH 20 343 343 HOH HOH D . TB 8 HOH 21 345 345 HOH HOH D . TB 8 HOH 22 346 346 HOH HOH D . TB 8 HOH 23 348 348 HOH HOH D . TB 8 HOH 24 349 349 HOH HOH D . TB 8 HOH 25 350 350 HOH HOH D . TB 8 HOH 26 351 351 HOH HOH D . TB 8 HOH 27 352 352 HOH HOH D . TB 8 HOH 28 355 355 HOH HOH D . TB 8 HOH 29 356 356 HOH HOH D . TB 8 HOH 30 357 357 HOH HOH D . TB 8 HOH 31 358 358 HOH HOH D . TB 8 HOH 32 359 359 HOH HOH D . TB 8 HOH 33 363 363 HOH HOH D . TB 8 HOH 34 368 368 HOH HOH D . TB 8 HOH 35 369 369 HOH HOH D . TB 8 HOH 36 370 370 HOH HOH D . TB 8 HOH 37 373 373 HOH HOH D . TB 8 HOH 38 374 374 HOH HOH D . TB 8 HOH 39 375 375 HOH HOH D . TB 8 HOH 40 376 376 HOH HOH D . TB 8 HOH 41 377 377 HOH HOH D . TB 8 HOH 42 378 378 HOH HOH D . TB 8 HOH 43 379 379 HOH HOH D . TB 8 HOH 44 380 380 HOH HOH D . TB 8 HOH 45 381 381 HOH HOH D . TB 8 HOH 46 382 382 HOH HOH D . TB 8 HOH 47 383 383 HOH HOH D . TB 8 HOH 48 384 384 HOH HOH D . TB 8 HOH 49 385 385 HOH HOH D . TB 8 HOH 50 386 386 HOH HOH D . TB 8 HOH 51 387 387 HOH HOH D . TB 8 HOH 52 388 388 HOH HOH D . TB 8 HOH 53 393 393 HOH HOH D . TB 8 HOH 54 394 394 HOH HOH D . TB 8 HOH 55 395 395 HOH HOH D . TB 8 HOH 56 403 403 HOH HOH D . TB 8 HOH 57 404 404 HOH HOH D . TB 8 HOH 58 436 436 HOH HOH D . TB 8 HOH 59 437 437 HOH HOH D . TB 8 HOH 60 441 441 HOH HOH D . TB 8 HOH 61 449 449 HOH HOH D . TB 8 HOH 62 451 451 HOH HOH D . UB 8 HOH 1 300 300 HOH HOH E . UB 8 HOH 2 303 303 HOH HOH E . UB 8 HOH 3 305 305 HOH HOH E . UB 8 HOH 4 306 306 HOH HOH E . UB 8 HOH 5 307 307 HOH HOH E . UB 8 HOH 6 308 308 HOH HOH E . UB 8 HOH 7 309 309 HOH HOH E . UB 8 HOH 8 310 310 HOH HOH E . UB 8 HOH 9 311 311 HOH HOH E . UB 8 HOH 10 312 312 HOH HOH E . UB 8 HOH 11 313 313 HOH HOH E . UB 8 HOH 12 314 314 HOH HOH E . UB 8 HOH 13 315 315 HOH HOH E . UB 8 HOH 14 317 317 HOH HOH E . UB 8 HOH 15 320 320 HOH HOH E . UB 8 HOH 16 321 321 HOH HOH E . UB 8 HOH 17 324 324 HOH HOH E . UB 8 HOH 18 325 325 HOH HOH E . UB 8 HOH 19 326 326 HOH HOH E . UB 8 HOH 20 329 329 HOH HOH E . UB 8 HOH 21 330 330 HOH HOH E . UB 8 HOH 22 331 331 HOH HOH E . UB 8 HOH 23 337 337 HOH HOH E . UB 8 HOH 24 338 338 HOH HOH E . UB 8 HOH 25 339 339 HOH HOH E . UB 8 HOH 26 341 341 HOH HOH E . UB 8 HOH 27 344 344 HOH HOH E . UB 8 HOH 28 345 345 HOH HOH E . UB 8 HOH 29 346 346 HOH HOH E . UB 8 HOH 30 349 349 HOH HOH E . UB 8 HOH 31 352 352 HOH HOH E . UB 8 HOH 32 353 353 HOH HOH E . UB 8 HOH 33 354 354 HOH HOH E . UB 8 HOH 34 356 356 HOH HOH E . UB 8 HOH 35 357 357 HOH HOH E . UB 8 HOH 36 358 358 HOH HOH E . UB 8 HOH 37 359 359 HOH HOH E . UB 8 HOH 38 362 362 HOH HOH E . UB 8 HOH 39 363 363 HOH HOH E . UB 8 HOH 40 364 364 HOH HOH E . UB 8 HOH 41 365 365 HOH HOH E . UB 8 HOH 42 366 366 HOH HOH E . UB 8 HOH 43 367 367 HOH HOH E . UB 8 HOH 44 372 372 HOH HOH E . UB 8 HOH 45 374 374 HOH HOH E . UB 8 HOH 46 379 379 HOH HOH E . UB 8 HOH 47 380 380 HOH HOH E . UB 8 HOH 48 381 381 HOH HOH E . UB 8 HOH 49 382 382 HOH HOH E . UB 8 HOH 50 383 383 HOH HOH E . UB 8 HOH 51 391 391 HOH HOH E . UB 8 HOH 52 392 392 HOH HOH E . UB 8 HOH 53 393 393 HOH HOH E . UB 8 HOH 54 395 395 HOH HOH E . UB 8 HOH 55 398 398 HOH HOH E . UB 8 HOH 56 399 399 HOH HOH E . UB 8 HOH 57 400 400 HOH HOH E . UB 8 HOH 58 413 413 HOH HOH E . UB 8 HOH 59 414 414 HOH HOH E . UB 8 HOH 60 415 415 HOH HOH E . UB 8 HOH 61 426 426 HOH HOH E . UB 8 HOH 62 427 427 HOH HOH E . UB 8 HOH 63 432 432 HOH HOH E . UB 8 HOH 64 433 433 HOH HOH E . UB 8 HOH 65 435 435 HOH HOH E . UB 8 HOH 66 438 438 HOH HOH E . UB 8 HOH 67 439 439 HOH HOH E . VB 8 HOH 1 300 300 HOH HOH F . VB 8 HOH 2 301 301 HOH HOH F . VB 8 HOH 3 303 303 HOH HOH F . VB 8 HOH 4 304 304 HOH HOH F . VB 8 HOH 5 305 305 HOH HOH F . VB 8 HOH 6 306 306 HOH HOH F . VB 8 HOH 7 307 307 HOH HOH F . VB 8 HOH 8 311 311 HOH HOH F . VB 8 HOH 9 312 312 HOH HOH F . VB 8 HOH 10 313 313 HOH HOH F . VB 8 HOH 11 314 314 HOH HOH F . VB 8 HOH 12 315 315 HOH HOH F . VB 8 HOH 13 317 317 HOH HOH F . VB 8 HOH 14 320 320 HOH HOH F . VB 8 HOH 15 321 321 HOH HOH F . VB 8 HOH 16 322 322 HOH HOH F . VB 8 HOH 17 324 324 HOH HOH F . VB 8 HOH 18 325 325 HOH HOH F . VB 8 HOH 19 326 326 HOH HOH F . VB 8 HOH 20 327 327 HOH HOH F . VB 8 HOH 21 328 328 HOH HOH F . VB 8 HOH 22 330 330 HOH HOH F . VB 8 HOH 23 331 331 HOH HOH F . VB 8 HOH 24 332 332 HOH HOH F . VB 8 HOH 25 333 333 HOH HOH F . VB 8 HOH 26 335 335 HOH HOH F . VB 8 HOH 27 336 336 HOH HOH F . VB 8 HOH 28 339 339 HOH HOH F . VB 8 HOH 29 340 340 HOH HOH F . VB 8 HOH 30 341 341 HOH HOH F . VB 8 HOH 31 342 342 HOH HOH F . VB 8 HOH 32 343 343 HOH HOH F . VB 8 HOH 33 345 345 HOH HOH F . VB 8 HOH 34 346 346 HOH HOH F . VB 8 HOH 35 348 348 HOH HOH F . VB 8 HOH 36 349 349 HOH HOH F . VB 8 HOH 37 350 350 HOH HOH F . VB 8 HOH 38 351 351 HOH HOH F . VB 8 HOH 39 352 352 HOH HOH F . VB 8 HOH 40 354 354 HOH HOH F . VB 8 HOH 41 355 355 HOH HOH F . VB 8 HOH 42 356 356 HOH HOH F . VB 8 HOH 43 357 357 HOH HOH F . VB 8 HOH 44 359 359 HOH HOH F . VB 8 HOH 45 360 360 HOH HOH F . VB 8 HOH 46 362 362 HOH HOH F . VB 8 HOH 47 363 363 HOH HOH F . VB 8 HOH 48 364 364 HOH HOH F . VB 8 HOH 49 367 367 HOH HOH F . VB 8 HOH 50 368 368 HOH HOH F . VB 8 HOH 51 369 369 HOH HOH F . VB 8 HOH 52 370 370 HOH HOH F . VB 8 HOH 53 373 373 HOH HOH F . VB 8 HOH 54 374 374 HOH HOH F . VB 8 HOH 55 375 375 HOH HOH F . VB 8 HOH 56 376 376 HOH HOH F . VB 8 HOH 57 377 377 HOH HOH F . VB 8 HOH 58 380 380 HOH HOH F . VB 8 HOH 59 382 382 HOH HOH F . VB 8 HOH 60 383 383 HOH HOH F . VB 8 HOH 61 384 384 HOH HOH F . VB 8 HOH 62 387 387 HOH HOH F . VB 8 HOH 63 388 388 HOH HOH F . VB 8 HOH 64 390 390 HOH HOH F . VB 8 HOH 65 391 391 HOH HOH F . VB 8 HOH 66 393 393 HOH HOH F . VB 8 HOH 67 394 394 HOH HOH F . VB 8 HOH 68 395 395 HOH HOH F . VB 8 HOH 69 398 398 HOH HOH F . VB 8 HOH 70 400 400 HOH HOH F . VB 8 HOH 71 401 401 HOH HOH F . VB 8 HOH 72 402 402 HOH HOH F . VB 8 HOH 73 403 403 HOH HOH F . VB 8 HOH 74 409 409 HOH HOH F . VB 8 HOH 75 410 410 HOH HOH F . VB 8 HOH 76 411 411 HOH HOH F . VB 8 HOH 77 412 412 HOH HOH F . VB 8 HOH 78 414 414 HOH HOH F . VB 8 HOH 79 415 415 HOH HOH F . VB 8 HOH 80 416 416 HOH HOH F . VB 8 HOH 81 417 417 HOH HOH F . VB 8 HOH 82 422 422 HOH HOH F . VB 8 HOH 83 423 423 HOH HOH F . VB 8 HOH 84 424 424 HOH HOH F . VB 8 HOH 85 426 426 HOH HOH F . VB 8 HOH 86 427 427 HOH HOH F . VB 8 HOH 87 428 428 HOH HOH F . VB 8 HOH 88 431 431 HOH HOH F . VB 8 HOH 89 432 432 HOH HOH F . VB 8 HOH 90 433 433 HOH HOH F . VB 8 HOH 91 434 434 HOH HOH F . VB 8 HOH 92 435 435 HOH HOH F . WB 8 HOH 1 300 300 HOH HOH G . WB 8 HOH 2 301 301 HOH HOH G . WB 8 HOH 3 302 302 HOH HOH G . WB 8 HOH 4 304 304 HOH HOH G . WB 8 HOH 5 305 305 HOH HOH G . WB 8 HOH 6 306 306 HOH HOH G . WB 8 HOH 7 308 308 HOH HOH G . WB 8 HOH 8 309 309 HOH HOH G . WB 8 HOH 9 310 310 HOH HOH G . WB 8 HOH 10 311 311 HOH HOH G . WB 8 HOH 11 312 312 HOH HOH G . WB 8 HOH 12 313 313 HOH HOH G . WB 8 HOH 13 314 314 HOH HOH G . WB 8 HOH 14 315 315 HOH HOH G . WB 8 HOH 15 316 316 HOH HOH G . WB 8 HOH 16 317 317 HOH HOH G . WB 8 HOH 17 318 318 HOH HOH G . WB 8 HOH 18 319 319 HOH HOH G . WB 8 HOH 19 320 320 HOH HOH G . WB 8 HOH 20 321 321 HOH HOH G . WB 8 HOH 21 322 322 HOH HOH G . WB 8 HOH 22 324 324 HOH HOH G . WB 8 HOH 23 325 325 HOH HOH G . WB 8 HOH 24 326 326 HOH HOH G . WB 8 HOH 25 327 327 HOH HOH G . WB 8 HOH 26 328 328 HOH HOH G . WB 8 HOH 27 329 329 HOH HOH G . WB 8 HOH 28 330 330 HOH HOH G . WB 8 HOH 29 331 331 HOH HOH G . WB 8 HOH 30 332 332 HOH HOH G . WB 8 HOH 31 333 333 HOH HOH G . WB 8 HOH 32 334 334 HOH HOH G . WB 8 HOH 33 335 335 HOH HOH G . WB 8 HOH 34 336 336 HOH HOH G . WB 8 HOH 35 337 337 HOH HOH G . WB 8 HOH 36 338 338 HOH HOH G . WB 8 HOH 37 339 339 HOH HOH G . WB 8 HOH 38 340 340 HOH HOH G . WB 8 HOH 39 341 341 HOH HOH G . WB 8 HOH 40 342 342 HOH HOH G . WB 8 HOH 41 343 343 HOH HOH G . WB 8 HOH 42 344 344 HOH HOH G . WB 8 HOH 43 345 345 HOH HOH G . WB 8 HOH 44 347 347 HOH HOH G . WB 8 HOH 45 352 352 HOH HOH G . WB 8 HOH 46 355 355 HOH HOH G . WB 8 HOH 47 358 358 HOH HOH G . WB 8 HOH 48 361 361 HOH HOH G . WB 8 HOH 49 364 364 HOH HOH G . WB 8 HOH 50 367 367 HOH HOH G . WB 8 HOH 51 368 368 HOH HOH G . WB 8 HOH 52 369 369 HOH HOH G . WB 8 HOH 53 370 370 HOH HOH G . WB 8 HOH 54 372 372 HOH HOH G . WB 8 HOH 55 373 373 HOH HOH G . WB 8 HOH 56 374 374 HOH HOH G . WB 8 HOH 57 375 375 HOH HOH G . WB 8 HOH 58 378 378 HOH HOH G . WB 8 HOH 59 379 379 HOH HOH G . WB 8 HOH 60 380 380 HOH HOH G . WB 8 HOH 61 383 383 HOH HOH G . WB 8 HOH 62 384 384 HOH HOH G . WB 8 HOH 63 385 385 HOH HOH G . WB 8 HOH 64 386 386 HOH HOH G . WB 8 HOH 65 392 392 HOH HOH G . WB 8 HOH 66 393 393 HOH HOH G . WB 8 HOH 67 394 394 HOH HOH G . WB 8 HOH 68 395 395 HOH HOH G . WB 8 HOH 69 396 396 HOH HOH G . WB 8 HOH 70 399 399 HOH HOH G . WB 8 HOH 71 400 400 HOH HOH G . WB 8 HOH 72 402 402 HOH HOH G . WB 8 HOH 73 403 403 HOH HOH G . WB 8 HOH 74 404 404 HOH HOH G . WB 8 HOH 75 405 405 HOH HOH G . WB 8 HOH 76 407 407 HOH HOH G . WB 8 HOH 77 408 408 HOH HOH G . WB 8 HOH 78 409 409 HOH HOH G . WB 8 HOH 79 410 410 HOH HOH G . WB 8 HOH 80 415 415 HOH HOH G . WB 8 HOH 81 416 416 HOH HOH G . WB 8 HOH 82 417 417 HOH HOH G . WB 8 HOH 83 422 422 HOH HOH G . WB 8 HOH 84 435 435 HOH HOH G . WB 8 HOH 85 438 438 HOH HOH G . WB 8 HOH 86 439 439 HOH HOH G . WB 8 HOH 87 440 440 HOH HOH G . WB 8 HOH 88 441 441 HOH HOH G . WB 8 HOH 89 444 444 HOH HOH G . WB 8 HOH 90 445 445 HOH HOH G . WB 8 HOH 91 448 448 HOH HOH G . WB 8 HOH 92 449 449 HOH HOH G . WB 8 HOH 93 450 450 HOH HOH G . WB 8 HOH 94 451 451 HOH HOH G . WB 8 HOH 95 455 455 HOH HOH G . WB 8 HOH 96 458 458 HOH HOH G . WB 8 HOH 97 459 459 HOH HOH G . WB 8 HOH 98 460 460 HOH HOH G . WB 8 HOH 99 461 461 HOH HOH G . WB 8 HOH 100 463 463 HOH HOH G . XB 8 HOH 1 300 300 HOH HOH H . XB 8 HOH 2 306 306 HOH HOH H . XB 8 HOH 3 307 307 HOH HOH H . XB 8 HOH 4 310 310 HOH HOH H . XB 8 HOH 5 311 311 HOH HOH H . XB 8 HOH 6 312 312 HOH HOH H . XB 8 HOH 7 313 313 HOH HOH H . XB 8 HOH 8 314 314 HOH HOH H . XB 8 HOH 9 315 315 HOH HOH H . XB 8 HOH 10 317 317 HOH HOH H . XB 8 HOH 11 318 318 HOH HOH H . XB 8 HOH 12 321 321 HOH HOH H . XB 8 HOH 13 323 323 HOH HOH H . XB 8 HOH 14 324 324 HOH HOH H . XB 8 HOH 15 329 329 HOH HOH H . XB 8 HOH 16 334 334 HOH HOH H . XB 8 HOH 17 336 336 HOH HOH H . XB 8 HOH 18 337 337 HOH HOH H . XB 8 HOH 19 338 338 HOH HOH H . XB 8 HOH 20 339 339 HOH HOH H . XB 8 HOH 21 340 340 HOH HOH H . XB 8 HOH 22 341 341 HOH HOH H . XB 8 HOH 23 342 342 HOH HOH H . XB 8 HOH 24 343 343 HOH HOH H . XB 8 HOH 25 344 344 HOH HOH H . XB 8 HOH 26 345 345 HOH HOH H . XB 8 HOH 27 346 346 HOH HOH H . XB 8 HOH 28 347 347 HOH HOH H . XB 8 HOH 29 348 348 HOH HOH H . XB 8 HOH 30 351 351 HOH HOH H . XB 8 HOH 31 353 353 HOH HOH H . XB 8 HOH 32 356 356 HOH HOH H . XB 8 HOH 33 357 357 HOH HOH H . XB 8 HOH 34 358 358 HOH HOH H . XB 8 HOH 35 363 363 HOH HOH H . XB 8 HOH 36 364 364 HOH HOH H . XB 8 HOH 37 367 367 HOH HOH H . XB 8 HOH 38 370 370 HOH HOH H . XB 8 HOH 39 371 371 HOH HOH H . XB 8 HOH 40 372 372 HOH HOH H . XB 8 HOH 41 373 373 HOH HOH H . XB 8 HOH 42 374 374 HOH HOH H . XB 8 HOH 43 375 375 HOH HOH H . XB 8 HOH 44 376 376 HOH HOH H . XB 8 HOH 45 377 377 HOH HOH H . XB 8 HOH 46 382 382 HOH HOH H . XB 8 HOH 47 383 383 HOH HOH H . XB 8 HOH 48 388 388 HOH HOH H . XB 8 HOH 49 389 389 HOH HOH H . XB 8 HOH 50 390 390 HOH HOH H . XB 8 HOH 51 391 391 HOH HOH H . XB 8 HOH 52 393 393 HOH HOH H . XB 8 HOH 53 394 394 HOH HOH H . XB 8 HOH 54 397 397 HOH HOH H . XB 8 HOH 55 398 398 HOH HOH H . XB 8 HOH 56 399 399 HOH HOH H . XB 8 HOH 57 402 402 HOH HOH H . XB 8 HOH 58 403 403 HOH HOH H . XB 8 HOH 59 404 404 HOH HOH H . XB 8 HOH 60 411 411 HOH HOH H . XB 8 HOH 61 413 413 HOH HOH H . XB 8 HOH 62 414 414 HOH HOH H . XB 8 HOH 63 415 415 HOH HOH H . XB 8 HOH 64 418 418 HOH HOH H . XB 8 HOH 65 422 422 HOH HOH H . XB 8 HOH 66 425 425 HOH HOH H . XB 8 HOH 67 426 426 HOH HOH H . XB 8 HOH 68 427 427 HOH HOH H . XB 8 HOH 69 428 428 HOH HOH H . XB 8 HOH 70 429 429 HOH HOH H . XB 8 HOH 71 430 430 HOH HOH H . XB 8 HOH 72 433 433 HOH HOH H . XB 8 HOH 73 434 434 HOH HOH H . XB 8 HOH 74 435 435 HOH HOH H . XB 8 HOH 75 443 443 HOH HOH H . XB 8 HOH 76 444 444 HOH HOH H . XB 8 HOH 77 445 445 HOH HOH H . XB 8 HOH 78 447 447 HOH HOH H . XB 8 HOH 79 448 448 HOH HOH H . XB 8 HOH 80 449 449 HOH HOH H . XB 8 HOH 81 450 450 HOH HOH H . XB 8 HOH 82 451 451 HOH HOH H . XB 8 HOH 83 457 457 HOH HOH H . XB 8 HOH 84 462 462 HOH HOH H . YB 8 HOH 1 300 300 HOH HOH I . YB 8 HOH 2 301 301 HOH HOH I . YB 8 HOH 3 303 303 HOH HOH I . YB 8 HOH 4 306 306 HOH HOH I . YB 8 HOH 5 308 308 HOH HOH I . YB 8 HOH 6 311 311 HOH HOH I . YB 8 HOH 7 312 312 HOH HOH I . YB 8 HOH 8 316 316 HOH HOH I . YB 8 HOH 9 317 317 HOH HOH I . YB 8 HOH 10 318 318 HOH HOH I . YB 8 HOH 11 319 319 HOH HOH I . YB 8 HOH 12 322 322 HOH HOH I . YB 8 HOH 13 323 323 HOH HOH I . YB 8 HOH 14 327 327 HOH HOH I . YB 8 HOH 15 330 330 HOH HOH I . YB 8 HOH 16 333 333 HOH HOH I . YB 8 HOH 17 337 337 HOH HOH I . YB 8 HOH 18 338 338 HOH HOH I . YB 8 HOH 19 339 339 HOH HOH I . YB 8 HOH 20 341 341 HOH HOH I . YB 8 HOH 21 348 348 HOH HOH I . YB 8 HOH 22 349 349 HOH HOH I . YB 8 HOH 23 350 350 HOH HOH I . YB 8 HOH 24 352 352 HOH HOH I . YB 8 HOH 25 353 353 HOH HOH I . YB 8 HOH 26 356 356 HOH HOH I . YB 8 HOH 27 357 357 HOH HOH I . YB 8 HOH 28 358 358 HOH HOH I . YB 8 HOH 29 360 360 HOH HOH I . YB 8 HOH 30 361 361 HOH HOH I . YB 8 HOH 31 362 362 HOH HOH I . YB 8 HOH 32 364 364 HOH HOH I . YB 8 HOH 33 365 365 HOH HOH I . YB 8 HOH 34 372 372 HOH HOH I . YB 8 HOH 35 373 373 HOH HOH I . YB 8 HOH 36 374 374 HOH HOH I . YB 8 HOH 37 375 375 HOH HOH I . YB 8 HOH 38 376 376 HOH HOH I . YB 8 HOH 39 382 382 HOH HOH I . YB 8 HOH 40 383 383 HOH HOH I . YB 8 HOH 41 384 384 HOH HOH I . YB 8 HOH 42 385 385 HOH HOH I . YB 8 HOH 43 387 387 HOH HOH I . YB 8 HOH 44 390 390 HOH HOH I . YB 8 HOH 45 391 391 HOH HOH I . YB 8 HOH 46 396 396 HOH HOH I . YB 8 HOH 47 397 397 HOH HOH I . YB 8 HOH 48 399 399 HOH HOH I . YB 8 HOH 49 400 400 HOH HOH I . YB 8 HOH 50 401 401 HOH HOH I . YB 8 HOH 51 402 402 HOH HOH I . YB 8 HOH 52 406 406 HOH HOH I . YB 8 HOH 53 409 409 HOH HOH I . YB 8 HOH 54 412 412 HOH HOH I . YB 8 HOH 55 413 413 HOH HOH I . YB 8 HOH 56 414 414 HOH HOH I . YB 8 HOH 57 421 421 HOH HOH I . YB 8 HOH 58 442 442 HOH HOH I . YB 8 HOH 59 446 446 HOH HOH I . ZB 8 HOH 1 300 300 HOH HOH J . ZB 8 HOH 2 305 305 HOH HOH J . ZB 8 HOH 3 306 306 HOH HOH J . ZB 8 HOH 4 307 307 HOH HOH J . ZB 8 HOH 5 308 308 HOH HOH J . ZB 8 HOH 6 309 309 HOH HOH J . ZB 8 HOH 7 310 310 HOH HOH J . ZB 8 HOH 8 315 315 HOH HOH J . ZB 8 HOH 9 316 316 HOH HOH J . ZB 8 HOH 10 317 317 HOH HOH J . ZB 8 HOH 11 322 322 HOH HOH J . ZB 8 HOH 12 323 323 HOH HOH J . ZB 8 HOH 13 324 324 HOH HOH J . ZB 8 HOH 14 326 326 HOH HOH J . ZB 8 HOH 15 329 329 HOH HOH J . ZB 8 HOH 16 330 330 HOH HOH J . ZB 8 HOH 17 331 331 HOH HOH J . ZB 8 HOH 18 332 332 HOH HOH J . ZB 8 HOH 19 333 333 HOH HOH J . ZB 8 HOH 20 334 334 HOH HOH J . ZB 8 HOH 21 335 335 HOH HOH J . ZB 8 HOH 22 336 336 HOH HOH J . ZB 8 HOH 23 337 337 HOH HOH J . ZB 8 HOH 24 342 342 HOH HOH J . ZB 8 HOH 25 343 343 HOH HOH J . ZB 8 HOH 26 346 346 HOH HOH J . ZB 8 HOH 27 347 347 HOH HOH J . ZB 8 HOH 28 348 348 HOH HOH J . ZB 8 HOH 29 350 350 HOH HOH J . ZB 8 HOH 30 351 351 HOH HOH J . ZB 8 HOH 31 352 352 HOH HOH J . ZB 8 HOH 32 353 353 HOH HOH J . ZB 8 HOH 33 357 357 HOH HOH J . ZB 8 HOH 34 358 358 HOH HOH J . ZB 8 HOH 35 361 361 HOH HOH J . ZB 8 HOH 36 362 362 HOH HOH J . ZB 8 HOH 37 365 365 HOH HOH J . ZB 8 HOH 38 366 366 HOH HOH J . ZB 8 HOH 39 371 371 HOH HOH J . ZB 8 HOH 40 376 376 HOH HOH J . ZB 8 HOH 41 377 377 HOH HOH J . ZB 8 HOH 42 382 382 HOH HOH J . ZB 8 HOH 43 383 383 HOH HOH J . ZB 8 HOH 44 386 386 HOH HOH J . ZB 8 HOH 45 389 389 HOH HOH J . ZB 8 HOH 46 390 390 HOH HOH J . ZB 8 HOH 47 391 391 HOH HOH J . ZB 8 HOH 48 392 392 HOH HOH J . ZB 8 HOH 49 393 393 HOH HOH J . ZB 8 HOH 50 394 394 HOH HOH J . ZB 8 HOH 51 399 399 HOH HOH J . ZB 8 HOH 52 400 400 HOH HOH J . ZB 8 HOH 53 401 401 HOH HOH J . ZB 8 HOH 54 405 405 HOH HOH J . ZB 8 HOH 55 407 407 HOH HOH J . ZB 8 HOH 56 413 413 HOH HOH J . ZB 8 HOH 57 416 416 HOH HOH J . ZB 8 HOH 58 417 417 HOH HOH J . ZB 8 HOH 59 418 418 HOH HOH J . ZB 8 HOH 60 419 419 HOH HOH J . ZB 8 HOH 61 420 420 HOH HOH J . ZB 8 HOH 62 421 421 HOH HOH J . ZB 8 HOH 63 422 422 HOH HOH J . ZB 8 HOH 64 423 423 HOH HOH J . ZB 8 HOH 65 424 424 HOH HOH J . ZB 8 HOH 66 425 425 HOH HOH J . ZB 8 HOH 67 426 426 HOH HOH J . ZB 8 HOH 68 427 427 HOH HOH J . ZB 8 HOH 69 428 428 HOH HOH J . ZB 8 HOH 70 429 429 HOH HOH J . ZB 8 HOH 71 430 430 HOH HOH J . ZB 8 HOH 72 431 431 HOH HOH J . ZB 8 HOH 73 432 432 HOH HOH J . ZB 8 HOH 74 433 433 HOH HOH J . ZB 8 HOH 75 434 434 HOH HOH J . ZB 8 HOH 76 437 437 HOH HOH J . ZB 8 HOH 77 444 444 HOH HOH J . ZB 8 HOH 78 445 445 HOH HOH J . ZB 8 HOH 79 448 448 HOH HOH J . ZB 8 HOH 80 451 451 HOH HOH J . ZB 8 HOH 81 454 454 HOH HOH J . ZB 8 HOH 82 457 457 HOH HOH J . ZB 8 HOH 83 458 458 HOH HOH J . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 119 A ASN 110 ? ASN 'GLYCOSYLATION SITE' 2 B ASN 119 B ASN 110 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 83 B ASN 74 ? ASN 'GLYCOSYLATION SITE' 4 C ASN 119 C ASN 110 ? ASN 'GLYCOSYLATION SITE' 5 D ASN 119 D ASN 110 ? ASN 'GLYCOSYLATION SITE' 6 E ASN 119 E ASN 110 ? ASN 'GLYCOSYLATION SITE' 7 E ASN 83 E ASN 74 ? ASN 'GLYCOSYLATION SITE' 8 F ASN 119 F ASN 110 ? ASN 'GLYCOSYLATION SITE' 9 G ASN 119 G ASN 110 ? ASN 'GLYCOSYLATION SITE' 10 G ASN 83 G ASN 74 ? ASN 'GLYCOSYLATION SITE' 11 H ASN 119 H ASN 110 ? ASN 'GLYCOSYLATION SITE' 12 I ASN 119 I ASN 110 ? ASN 'GLYCOSYLATION SITE' 13 J ASN 119 J ASN 110 ? ASN 'GLYCOSYLATION SITE' 14 J ASN 83 J ASN 74 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA pentameric 5 2 author_and_software_defined_assembly PISA pentameric 5 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,D,E,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,QB,RB,SB,TB,UB 2 1 F,G,H,I,J,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,VB,WB,XB,YB,ZB # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 25070 ? 1 MORE -81 ? 1 'SSA (A^2)' 47740 ? 2 'ABSA (A^2)' 24350 ? 2 MORE -79 ? 2 'SSA (A^2)' 47840 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2011-10-26 2 'Structure model' 1 1 2013-06-26 3 'Structure model' 1 2 2017-11-08 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Refinement description' # _pdbx_audit_revision_category.ordinal 1 _pdbx_audit_revision_category.revision_ordinal 3 _pdbx_audit_revision_category.data_content_type 'Structure model' _pdbx_audit_revision_category.category software # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal CCP4 'model building' 'Program Suite 6.1.3' ? 1 PHENIX refinement '(phenix.refine: 1.7_650)' ? 2 HKL-2000 'data reduction' . ? 3 HKL-2000 'data scaling' . ? 4 CCP4 phasing 'PROGRAM SUITE 6.1.3' ? 5 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 PRO B 129 ? ? -73.29 31.82 2 1 PRO D 21 ? ? -89.44 46.89 3 1 PRO E 129 ? ? -89.23 47.07 4 1 PRO F 21 ? ? -88.35 45.91 5 1 PRO H 21 ? ? -88.76 45.75 6 1 PRO I 129 ? ? -90.01 46.46 7 1 PRO J 129 ? ? -88.83 46.21 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A ASP -8 ? A ASP 1 2 1 Y 1 A TYR -7 ? A TYR 2 3 1 Y 1 A ARG 208 ? A ARG 217 4 1 Y 1 A ALA 209 ? A ALA 218 5 1 Y 1 A GLY 210 ? A GLY 219 6 1 Y 1 A ASN 211 ? A ASN 220 7 1 Y 1 A GLY 212 ? A GLY 221 8 1 Y 1 A PHE 213 ? A PHE 222 9 1 Y 1 A PHE 214 ? A PHE 223 10 1 Y 1 A ARG 215 ? A ARG 224 11 1 Y 1 A ASN 216 ? A ASN 225 12 1 Y 1 A LEU 217 ? A LEU 226 13 1 Y 1 A PHE 218 ? A PHE 227 14 1 Y 1 A ASP 219 ? A ASP 228 15 1 Y 1 A SER 220 ? A SER 229 16 1 Y 1 A ARG 221 ? A ARG 230 17 1 Y 1 B ARG 208 ? B ARG 217 18 1 Y 1 B ALA 209 ? B ALA 218 19 1 Y 1 B GLY 210 ? B GLY 219 20 1 Y 1 B ASN 211 ? B ASN 220 21 1 Y 1 B GLY 212 ? B GLY 221 22 1 Y 1 B PHE 213 ? B PHE 222 23 1 Y 1 B PHE 214 ? B PHE 223 24 1 Y 1 B ARG 215 ? B ARG 224 25 1 Y 1 B ASN 216 ? B ASN 225 26 1 Y 1 B LEU 217 ? B LEU 226 27 1 Y 1 B PHE 218 ? B PHE 227 28 1 Y 1 B ASP 219 ? B ASP 228 29 1 Y 1 B SER 220 ? B SER 229 30 1 Y 1 B ARG 221 ? B ARG 230 31 1 Y 1 C ASP -8 ? C ASP 1 32 1 Y 1 C TYR -7 ? C TYR 2 33 1 Y 1 C LYS -6 ? C LYS 3 34 1 Y 1 C ASP -5 ? C ASP 4 35 1 Y 1 C LEU 217 ? C LEU 226 36 1 Y 1 C PHE 218 ? C PHE 227 37 1 Y 1 C ASP 219 ? C ASP 228 38 1 Y 1 C SER 220 ? C SER 229 39 1 Y 1 C ARG 221 ? C ARG 230 40 1 Y 1 D ASP -8 ? D ASP 1 41 1 Y 1 D TYR -7 ? D TYR 2 42 1 Y 1 D LYS -6 ? D LYS 3 43 1 Y 1 D ALA 209 ? D ALA 218 44 1 Y 1 D GLY 210 ? D GLY 219 45 1 Y 1 D ASN 211 ? D ASN 220 46 1 Y 1 D GLY 212 ? D GLY 221 47 1 Y 1 D PHE 213 ? D PHE 222 48 1 Y 1 D PHE 214 ? D PHE 223 49 1 Y 1 D ARG 215 ? D ARG 224 50 1 Y 1 D ASN 216 ? D ASN 225 51 1 Y 1 D LEU 217 ? D LEU 226 52 1 Y 1 D PHE 218 ? D PHE 227 53 1 Y 1 D ASP 219 ? D ASP 228 54 1 Y 1 D SER 220 ? D SER 229 55 1 Y 1 D ARG 221 ? D ARG 230 56 1 Y 1 E ARG 208 ? E ARG 217 57 1 Y 1 E ALA 209 ? E ALA 218 58 1 Y 1 E GLY 210 ? E GLY 219 59 1 Y 1 E ASN 211 ? E ASN 220 60 1 Y 1 E GLY 212 ? E GLY 221 61 1 Y 1 E PHE 213 ? E PHE 222 62 1 Y 1 E PHE 214 ? E PHE 223 63 1 Y 1 E ARG 215 ? E ARG 224 64 1 Y 1 E ASN 216 ? E ASN 225 65 1 Y 1 E LEU 217 ? E LEU 226 66 1 Y 1 E PHE 218 ? E PHE 227 67 1 Y 1 E ASP 219 ? E ASP 228 68 1 Y 1 E SER 220 ? E SER 229 69 1 Y 1 E ARG 221 ? E ARG 230 70 1 Y 1 F ASP -8 ? F ASP 1 71 1 Y 1 F TYR -7 ? F TYR 2 72 1 Y 1 F ARG 208 ? F ARG 217 73 1 Y 1 F ALA 209 ? F ALA 218 74 1 Y 1 F GLY 210 ? F GLY 219 75 1 Y 1 F ASN 211 ? F ASN 220 76 1 Y 1 F GLY 212 ? F GLY 221 77 1 Y 1 F PHE 213 ? F PHE 222 78 1 Y 1 F PHE 214 ? F PHE 223 79 1 Y 1 F ARG 215 ? F ARG 224 80 1 Y 1 F ASN 216 ? F ASN 225 81 1 Y 1 F LEU 217 ? F LEU 226 82 1 Y 1 F PHE 218 ? F PHE 227 83 1 Y 1 F ASP 219 ? F ASP 228 84 1 Y 1 F SER 220 ? F SER 229 85 1 Y 1 F ARG 221 ? F ARG 230 86 1 Y 1 G ARG 208 ? G ARG 217 87 1 Y 1 G ALA 209 ? G ALA 218 88 1 Y 1 G GLY 210 ? G GLY 219 89 1 Y 1 G ASN 211 ? G ASN 220 90 1 Y 1 G GLY 212 ? G GLY 221 91 1 Y 1 G PHE 213 ? G PHE 222 92 1 Y 1 G PHE 214 ? G PHE 223 93 1 Y 1 G ARG 215 ? G ARG 224 94 1 Y 1 G ASN 216 ? G ASN 225 95 1 Y 1 G LEU 217 ? G LEU 226 96 1 Y 1 G PHE 218 ? G PHE 227 97 1 Y 1 G ASP 219 ? G ASP 228 98 1 Y 1 G SER 220 ? G SER 229 99 1 Y 1 G ARG 221 ? G ARG 230 100 1 Y 1 H ASP -8 ? H ASP 1 101 1 Y 1 H TYR -7 ? H TYR 2 102 1 Y 1 H LYS -6 ? H LYS 3 103 1 Y 1 H ASP -5 ? H ASP 4 104 1 Y 1 H LEU 217 ? H LEU 226 105 1 Y 1 H PHE 218 ? H PHE 227 106 1 Y 1 H ASP 219 ? H ASP 228 107 1 Y 1 H SER 220 ? H SER 229 108 1 Y 1 H ARG 221 ? H ARG 230 109 1 Y 1 I ASP -8 ? I ASP 1 110 1 Y 1 I TYR -7 ? I TYR 2 111 1 Y 1 I LYS -6 ? I LYS 3 112 1 Y 1 I ALA 209 ? I ALA 218 113 1 Y 1 I GLY 210 ? I GLY 219 114 1 Y 1 I ASN 211 ? I ASN 220 115 1 Y 1 I GLY 212 ? I GLY 221 116 1 Y 1 I PHE 213 ? I PHE 222 117 1 Y 1 I PHE 214 ? I PHE 223 118 1 Y 1 I ARG 215 ? I ARG 224 119 1 Y 1 I ASN 216 ? I ASN 225 120 1 Y 1 I LEU 217 ? I LEU 226 121 1 Y 1 I PHE 218 ? I PHE 227 122 1 Y 1 I ASP 219 ? I ASP 228 123 1 Y 1 I SER 220 ? I SER 229 124 1 Y 1 I ARG 221 ? I ARG 230 125 1 Y 1 J ARG 208 ? J ARG 217 126 1 Y 1 J ALA 209 ? J ALA 218 127 1 Y 1 J GLY 210 ? J GLY 219 128 1 Y 1 J ASN 211 ? J ASN 220 129 1 Y 1 J GLY 212 ? J GLY 221 130 1 Y 1 J PHE 213 ? J PHE 222 131 1 Y 1 J PHE 214 ? J PHE 223 132 1 Y 1 J ARG 215 ? J ARG 224 133 1 Y 1 J ASN 216 ? J ASN 225 134 1 Y 1 J LEU 217 ? J LEU 226 135 1 Y 1 J PHE 218 ? J PHE 227 136 1 Y 1 J ASP 219 ? J ASP 228 137 1 Y 1 J SER 220 ? J SER 229 138 1 Y 1 J ARG 221 ? J ARG 230 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 METHYLLYCACONITINE MLK 4 BETA-D-MANNOSE BMA 5 ALPHA-D-MANNOSE MAN 6 '(4R)-2-METHYLPENTANE-2,4-DIOL' MRD 7 '(4S)-2-METHYL-2,4-PENTANEDIOL' MPD 8 water HOH #