# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_acriia29 # _entry.id acriia29 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n LYS 2 1 n PRO 3 1 n SER 4 1 n GLN 5 1 n LYS 6 1 n ILE 7 1 n LYS 8 1 n TRP 9 1 n LEU 10 1 n LEU 11 1 n THR 12 1 n ALA 13 1 n THR 14 1 n GLY 15 1 n ILE 16 1 n THR 17 1 n THR 18 1 n TYR 19 1 n LYS 20 1 n ILE 21 1 n GLY 22 1 n LYS 23 1 n ASP 24 1 n ILE 25 1 n GLU 26 1 n GLU 27 1 n SER 28 1 n THR 29 1 n GLN 30 1 n PHE 31 1 n LEU 32 1 n ASP 33 1 n ARG 34 1 n TYR 35 1 n LYS 36 1 n ASN 37 1 n ASP 38 1 n PRO 39 1 n GLU 40 1 n LYS 41 1 n ILE 42 1 n GLY 43 1 n GLY 44 1 n MET 45 1 n ARG 46 1 n LEU 47 1 n GLU 48 1 n LYS 49 1 n ALA 50 1 n GLU 51 1 n LYS 52 1 n LEU 53 1 n LEU 54 1 n GLU 55 1 n TYR 56 1 n ILE 57 1 n SER 58 1 n ASN 59 1 n LEU 60 1 n ARG 61 1 n GLN 62 1 n GLU 63 1 n ASP 64 1 n VAL 65 1 n ILE 66 1 n LYS 67 1 n THR 68 1 n ASN 69 1 n TRP 70 1 n ASN 71 1 n ASN 72 1 n GLN 73 1 n GLN 74 1 n ILE 75 1 n LEU 76 1 n VAL 77 1 n GLN 78 1 n ASN 79 1 n SER 80 1 n THR 81 1 n GLU 82 1 n LYS 83 1 n GLU 84 1 n ILE 85 1 n THR 86 1 n LYS 87 1 n TYR 88 1 n PHE 89 1 n ASN 90 1 n SER 91 1 n TYR 92 1 n PRO 93 1 n PHE 94 1 n ALA 95 1 n ILE 96 1 n LYS 97 1 n LEU 98 1 n ASN 99 1 n TRP 100 1 n ILE 101 1 n LYS 102 1 n PRO 103 1 n HIS 104 1 n LYS 105 1 n GLU 106 1 n MET 107 1 n PHE 108 1 n ILE 109 1 n VAL 110 1 n ASN 111 1 n PHE 112 1 n ASP 113 1 n THR 114 1 n THR 115 1 n SER 116 1 n ASN 117 1 n LYS 118 1 n THR 119 1 n PHE 120 1 n ARG 121 1 n LYS 122 1 n TYR 123 1 n PRO 124 1 n TYR 125 1 n ASP 126 1 n LEU 127 1 n LYS 128 1 n ASN 129 1 n LEU 130 1 n TYR 131 1 n PHE 132 1 n LEU 133 1 n VAL 134 1 n ASP 135 1 n LYS 136 1 n ASN 137 1 n ARG 138 1 n ASP 139 1 n LYS 140 1 n MET 141 1 n SER 142 1 n GLN 143 1 n PHE 144 1 n ALA 145 1 n GLU 146 1 n PHE 147 1 n LEU 148 1 n ILE 149 1 n ILE 150 1 n CYS 151 1 n GLY 152 1 n ARG 153 1 n LYS 154 1 n SER 155 1 n HIS 156 1 n PHE 157 1 n GLY 158 1 n GLY 159 1 n SER 160 1 n ARG 161 1 n VAL 162 1 n LEU 163 1 n TYR 164 1 n GLU 165 1 n VAL 166 1 n GLU 167 1 n GLY 168 1 n LYS 169 1 n LYS 170 1 n TYR 171 1 n GLN 172 1 n ILE 173 1 n ILE 174 1 n PHE 175 1 n SER 176 1 n ILE 177 1 n LYS 178 1 n ARG 179 1 n PRO 180 1 n SER 181 1 n GLU 182 1 n LEU 183 1 n GLY 184 1 n PRO 185 1 n THR 186 1 n ILE 187 1 n ARG 188 1 n LEU 189 1 n ILE 190 1 n ASN 191 1 n VAL 192 1 n VAL 193 1 n GLU 194 1 n THR 195 1 n ASP 196 1 n THR 197 1 n TYR 198 1 n ARG 199 1 n ASP 200 1 n ASP 201 1 n LEU 202 1 n VAL 203 1 n PRO 204 1 n LYS 205 1 n ILE 206 1 n SER 207 1 n GLU 208 1 n GLU 209 1 n GLU 210 1 n SER 211 1 n ILE 212 1 n LEU 213 1 n ARG 214 1 n SER 215 1 n GLU 216 1 n ASP 217 1 n LEU 218 1 n ASP 219 1 n LEU 220 1 n LYS 221 1 n GLY 222 1 n LYS 223 1 n ARG 224 1 n VAL 225 1 n SER 226 1 n ILE 227 1 n LYS 228 1 n ASP 229 1 n SER 230 1 n GLU 231 1 n LEU 232 1 n LEU 233 1 n GLU 234 1 n LEU 235 1 n MET 236 1 n SER 237 1 n ILE 238 1 n ILE 239 1 n ASP 240 1 n ASN 241 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-04-06 19:49:54)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 83.76 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 78.65 1 1 A LYS 2 2 79.54 1 2 A PRO 3 2 90.83 1 3 A SER 4 2 90.98 1 4 A GLN 5 2 84.39 1 5 A LYS 6 2 90.88 1 6 A ILE 7 2 95.76 1 7 A LYS 8 2 90.22 1 8 A TRP 9 2 93.21 1 9 A LEU 10 2 95.84 1 10 A LEU 11 2 95.88 1 11 A THR 12 2 92.20 1 12 A ALA 13 2 90.88 1 13 A THR 14 2 91.67 1 14 A GLY 15 2 92.25 1 15 A ILE 16 2 94.99 1 16 A THR 17 2 95.56 1 17 A THR 18 2 96.06 1 18 A TYR 19 2 94.50 1 19 A LYS 20 2 91.72 1 20 A ILE 21 2 96.82 1 21 A GLY 22 2 97.06 1 22 A LYS 23 2 89.39 1 23 A ASP 24 2 94.59 1 24 A ILE 25 2 95.91 1 25 A GLU 26 2 90.01 1 26 A GLU 27 2 92.65 1 27 A SER 28 2 95.42 1 28 A THR 29 2 95.03 1 29 A GLN 30 2 87.21 1 30 A PHE 31 2 92.82 1 31 A LEU 32 2 96.48 1 32 A ASP 33 2 95.89 1 33 A ARG 34 2 82.20 1 34 A TYR 35 2 96.38 1 35 A LYS 36 2 93.72 1 36 A ASN 37 2 94.08 1 37 A ASP 38 2 94.40 1 38 A PRO 39 2 94.44 1 39 A GLU 40 2 86.27 1 40 A LYS 41 2 92.37 1 41 A ILE 42 2 95.36 1 42 A GLY 43 2 94.75 1 43 A GLY 44 2 95.46 1 44 A MET 45 2 95.32 1 45 A ARG 46 2 81.63 1 46 A LEU 47 2 91.19 1 47 A GLU 48 2 85.35 1 48 A LYS 49 2 92.18 1 49 A ALA 50 2 96.96 1 50 A GLU 51 2 92.43 1 51 A LYS 52 2 92.60 1 52 A LEU 53 2 96.81 1 53 A LEU 54 2 94.65 1 54 A GLU 55 2 88.11 1 55 A TYR 56 2 96.51 1 56 A ILE 57 2 95.10 1 57 A SER 58 2 89.39 1 58 A ASN 59 2 90.03 1 59 A LEU 60 2 94.53 1 60 A ARG 61 2 82.75 1 61 A GLN 62 2 88.83 1 62 A GLU 63 2 83.90 1 63 A ASP 64 2 91.38 1 64 A VAL 65 2 90.16 1 65 A ILE 66 2 90.01 1 66 A LYS 67 2 79.26 1 67 A THR 68 2 86.42 1 68 A ASN 69 2 83.83 1 69 A TRP 70 2 92.67 1 70 A ASN 71 2 85.42 1 71 A ASN 72 2 91.98 1 72 A GLN 73 2 91.43 1 73 A GLN 74 2 90.69 1 74 A ILE 75 2 95.04 1 75 A LEU 76 2 92.95 1 76 A VAL 77 2 96.15 1 77 A GLN 78 2 93.41 1 78 A ASN 79 2 93.51 1 79 A SER 80 2 94.47 1 80 A THR 81 2 95.96 1 81 A GLU 82 2 93.59 1 82 A LYS 83 2 88.26 1 83 A GLU 84 2 93.33 1 84 A ILE 85 2 95.94 1 85 A THR 86 2 95.76 1 86 A LYS 87 2 89.20 1 87 A TYR 88 2 93.93 1 88 A PHE 89 2 93.55 1 89 A ASN 90 2 92.06 1 90 A SER 91 2 90.52 1 91 A TYR 92 2 91.27 1 92 A PRO 93 2 92.84 1 93 A PHE 94 2 92.13 1 94 A ALA 95 2 93.71 1 95 A ILE 96 2 91.74 1 96 A LYS 97 2 88.40 1 97 A LEU 98 2 95.65 1 98 A ASN 99 2 94.68 1 99 A TRP 100 2 95.09 1 100 A ILE 101 2 96.13 1 101 A LYS 102 2 91.47 1 102 A PRO 103 2 96.67 1 103 A HIS 104 2 91.53 1 104 A LYS 105 2 89.11 1 105 A GLU 106 2 85.98 1 106 A MET 107 2 92.82 1 107 A PHE 108 2 96.64 1 108 A ILE 109 2 95.23 1 109 A VAL 110 2 96.25 1 110 A ASN 111 2 95.19 1 111 A PHE 112 2 95.60 1 112 A ASP 113 2 95.09 1 113 A THR 114 2 94.40 1 114 A THR 115 2 91.33 1 115 A SER 116 2 88.60 1 116 A ASN 117 2 81.95 1 117 A LYS 118 2 75.17 1 118 A THR 119 2 80.69 1 119 A PHE 120 2 87.17 1 120 A ARG 121 2 70.03 1 121 A LYS 122 2 75.35 1 122 A TYR 123 2 72.83 1 123 A PRO 124 2 93.68 1 124 A TYR 125 2 93.42 1 125 A ASP 126 2 92.84 1 126 A LEU 127 2 93.93 1 127 A LYS 128 2 83.74 1 128 A ASN 129 2 85.99 1 129 A LEU 130 2 91.50 1 130 A TYR 131 2 77.11 1 131 A PHE 132 2 83.36 1 132 A LEU 133 2 90.82 1 133 A VAL 134 2 89.62 1 134 A ASP 135 2 86.16 1 135 A LYS 136 2 87.16 1 136 A ASN 137 2 92.11 1 137 A ARG 138 2 74.39 1 138 A ASP 139 2 86.53 1 139 A LYS 140 2 88.76 1 140 A MET 141 2 89.90 1 141 A SER 142 2 87.88 1 142 A GLN 143 2 86.04 1 143 A PHE 144 2 92.90 1 144 A ALA 145 2 92.62 1 145 A GLU 146 2 86.56 1 146 A PHE 147 2 92.29 1 147 A LEU 148 2 93.57 1 148 A ILE 149 2 90.24 1 149 A ILE 150 2 91.29 1 150 A CYS 151 2 92.11 1 151 A GLY 152 2 91.99 1 152 A ARG 153 2 75.61 1 153 A LYS 154 2 86.41 1 154 A SER 155 2 90.24 1 155 A HIS 156 2 85.35 1 156 A PHE 157 2 83.44 1 157 A GLY 158 2 83.75 1 158 A GLY 159 2 81.06 1 159 A SER 160 2 82.16 1 160 A ARG 161 2 81.42 1 161 A VAL 162 2 90.49 1 162 A LEU 163 2 94.16 1 163 A TYR 164 2 93.03 1 164 A GLU 165 2 87.01 1 165 A VAL 166 2 91.08 1 166 A GLU 167 2 87.77 1 167 A GLY 168 2 93.59 1 168 A LYS 169 2 91.12 1 169 A LYS 170 2 92.19 1 170 A TYR 171 2 95.71 1 171 A GLN 172 2 94.29 1 172 A ILE 173 2 93.16 1 173 A ILE 174 2 91.15 1 174 A PHE 175 2 85.61 1 175 A SER 176 2 83.51 1 176 A ILE 177 2 76.34 1 177 A LYS 178 2 68.15 1 178 A ARG 179 2 64.08 1 179 A PRO 180 2 66.95 1 180 A SER 181 2 65.57 1 181 A GLU 182 2 65.58 1 182 A LEU 183 2 63.28 1 183 A GLY 184 2 69.45 1 184 A PRO 185 2 69.97 1 185 A THR 186 2 70.17 1 186 A ILE 187 2 76.11 1 187 A ARG 188 2 70.55 1 188 A LEU 189 2 87.79 1 189 A ILE 190 2 85.14 1 190 A ASN 191 2 89.82 1 191 A VAL 192 2 93.71 1 192 A VAL 193 2 92.24 1 193 A GLU 194 2 92.29 1 194 A THR 195 2 95.06 1 195 A ASP 196 2 90.72 1 196 A THR 197 2 90.89 1 197 A TYR 198 2 92.25 1 198 A ARG 199 2 87.88 1 199 A ASP 200 2 88.78 1 200 A ASP 201 2 92.09 1 201 A LEU 202 2 90.17 1 202 A VAL 203 2 88.63 1 203 A PRO 204 2 86.65 1 204 A LYS 205 2 76.07 1 205 A ILE 206 2 73.24 1 206 A SER 207 2 74.79 1 207 A GLU 208 2 69.33 1 208 A GLU 209 2 68.78 1 209 A GLU 210 2 68.72 1 210 A SER 211 2 69.46 1 211 A ILE 212 2 68.62 1 212 A LEU 213 2 64.81 1 213 A ARG 214 2 60.83 1 214 A SER 215 2 66.45 1 215 A GLU 216 2 61.03 1 216 A ASP 217 2 60.30 1 217 A LEU 218 2 60.05 1 218 A ASP 219 2 54.36 1 219 A LEU 220 2 46.56 1 220 A LYS 221 2 40.95 1 221 A GLY 222 2 46.22 1 222 A LYS 223 2 39.64 1 223 A ARG 224 2 32.47 1 224 A VAL 225 2 38.74 1 225 A SER 226 2 36.16 1 226 A ILE 227 2 38.14 1 227 A LYS 228 2 36.78 1 228 A ASP 229 2 39.23 1 229 A SER 230 2 44.26 1 230 A GLU 231 2 48.82 1 231 A LEU 232 2 46.11 1 232 A LEU 233 2 46.69 1 233 A GLU 234 2 54.71 1 234 A LEU 235 2 53.49 1 235 A MET 236 2 48.51 1 236 A SER 237 2 57.14 1 237 A ILE 238 2 55.55 1 238 A ILE 239 2 52.34 1 239 A ASP 240 2 46.43 1 240 A ASN 241 2 44.71 1 241 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n LYS . 2 A 2 A 3 1 n PRO . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n GLN . 5 A 5 A 6 1 n LYS . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n LYS . 8 A 8 A 9 1 n TRP . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n THR . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n THR . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n ILE . 16 A 16 A 17 1 n THR . 17 A 17 A 18 1 n THR . 18 A 18 A 19 1 n TYR . 19 A 19 A 20 1 n LYS . 20 A 20 A 21 1 n ILE . 21 A 21 A 22 1 n GLY . 22 A 22 A 23 1 n LYS . 23 A 23 A 24 1 n ASP . 24 A 24 A 25 1 n ILE . 25 A 25 A 26 1 n GLU . 26 A 26 A 27 1 n GLU . 27 A 27 A 28 1 n SER . 28 A 28 A 29 1 n THR . 29 A 29 A 30 1 n GLN . 30 A 30 A 31 1 n PHE . 31 A 31 A 32 1 n LEU . 32 A 32 A 33 1 n ASP . 33 A 33 A 34 1 n ARG . 34 A 34 A 35 1 n TYR . 35 A 35 A 36 1 n LYS . 36 A 36 A 37 1 n ASN . 37 A 37 A 38 1 n ASP . 38 A 38 A 39 1 n PRO . 39 A 39 A 40 1 n GLU . 40 A 40 A 41 1 n LYS . 41 A 41 A 42 1 n ILE . 42 A 42 A 43 1 n GLY . 43 A 43 A 44 1 n GLY . 44 A 44 A 45 1 n MET . 45 A 45 A 46 1 n ARG . 46 A 46 A 47 1 n LEU . 47 A 47 A 48 1 n GLU . 48 A 48 A 49 1 n LYS . 49 A 49 A 50 1 n ALA . 50 A 50 A 51 1 n GLU . 51 A 51 A 52 1 n LYS . 52 A 52 A 53 1 n LEU . 53 A 53 A 54 1 n LEU . 54 A 54 A 55 1 n GLU . 55 A 55 A 56 1 n TYR . 56 A 56 A 57 1 n ILE . 57 A 57 A 58 1 n SER . 58 A 58 A 59 1 n ASN . 59 A 59 A 60 1 n LEU . 60 A 60 A 61 1 n ARG . 61 A 61 A 62 1 n GLN . 62 A 62 A 63 1 n GLU . 63 A 63 A 64 1 n ASP . 64 A 64 A 65 1 n VAL . 65 A 65 A 66 1 n ILE . 66 A 66 A 67 1 n LYS . 67 A 67 A 68 1 n THR . 68 A 68 A 69 1 n ASN . 69 A 69 A 70 1 n TRP . 70 A 70 A 71 1 n ASN . 71 A 71 A 72 1 n ASN . 72 A 72 A 73 1 n GLN . 73 A 73 A 74 1 n GLN . 74 A 74 A 75 1 n ILE . 75 A 75 A 76 1 n LEU . 76 A 76 A 77 1 n VAL . 77 A 77 A 78 1 n GLN . 78 A 78 A 79 1 n ASN . 79 A 79 A 80 1 n SER . 80 A 80 A 81 1 n THR . 81 A 81 A 82 1 n GLU . 82 A 82 A 83 1 n LYS . 83 A 83 A 84 1 n GLU . 84 A 84 A 85 1 n ILE . 85 A 85 A 86 1 n THR . 86 A 86 A 87 1 n LYS . 87 A 87 A 88 1 n TYR . 88 A 88 A 89 1 n PHE . 89 A 89 A 90 1 n ASN . 90 A 90 A 91 1 n SER . 91 A 91 A 92 1 n TYR . 92 A 92 A 93 1 n PRO . 93 A 93 A 94 1 n PHE . 94 A 94 A 95 1 n ALA . 95 A 95 A 96 1 n ILE . 96 A 96 A 97 1 n LYS . 97 A 97 A 98 1 n LEU . 98 A 98 A 99 1 n ASN . 99 A 99 A 100 1 n TRP . 100 A 100 A 101 1 n ILE . 101 A 101 A 102 1 n LYS . 102 A 102 A 103 1 n PRO . 103 A 103 A 104 1 n HIS . 104 A 104 A 105 1 n LYS . 105 A 105 A 106 1 n GLU . 106 A 106 A 107 1 n MET . 107 A 107 A 108 1 n PHE . 108 A 108 A 109 1 n ILE . 109 A 109 A 110 1 n VAL . 110 A 110 A 111 1 n ASN . 111 A 111 A 112 1 n PHE . 112 A 112 A 113 1 n ASP . 113 A 113 A 114 1 n THR . 114 A 114 A 115 1 n THR . 115 A 115 A 116 1 n SER . 116 A 116 A 117 1 n ASN . 117 A 117 A 118 1 n LYS . 118 A 118 A 119 1 n THR . 119 A 119 A 120 1 n PHE . 120 A 120 A 121 1 n ARG . 121 A 121 A 122 1 n LYS . 122 A 122 A 123 1 n TYR . 123 A 123 A 124 1 n PRO . 124 A 124 A 125 1 n TYR . 125 A 125 A 126 1 n ASP . 126 A 126 A 127 1 n LEU . 127 A 127 A 128 1 n LYS . 128 A 128 A 129 1 n ASN . 129 A 129 A 130 1 n LEU . 130 A 130 A 131 1 n TYR . 131 A 131 A 132 1 n PHE . 132 A 132 A 133 1 n LEU . 133 A 133 A 134 1 n VAL . 134 A 134 A 135 1 n ASP . 135 A 135 A 136 1 n LYS . 136 A 136 A 137 1 n ASN . 137 A 137 A 138 1 n ARG . 138 A 138 A 139 1 n ASP . 139 A 139 A 140 1 n LYS . 140 A 140 A 141 1 n MET . 141 A 141 A 142 1 n SER . 142 A 142 A 143 1 n GLN . 143 A 143 A 144 1 n PHE . 144 A 144 A 145 1 n ALA . 145 A 145 A 146 1 n GLU . 146 A 146 A 147 1 n PHE . 147 A 147 A 148 1 n LEU . 148 A 148 A 149 1 n ILE . 149 A 149 A 150 1 n ILE . 150 A 150 A 151 1 n CYS . 151 A 151 A 152 1 n GLY . 152 A 152 A 153 1 n ARG . 153 A 153 A 154 1 n LYS . 154 A 154 A 155 1 n SER . 155 A 155 A 156 1 n HIS . 156 A 156 A 157 1 n PHE . 157 A 157 A 158 1 n GLY . 158 A 158 A 159 1 n GLY . 159 A 159 A 160 1 n SER . 160 A 160 A 161 1 n ARG . 161 A 161 A 162 1 n VAL . 162 A 162 A 163 1 n LEU . 163 A 163 A 164 1 n TYR . 164 A 164 A 165 1 n GLU . 165 A 165 A 166 1 n VAL . 166 A 166 A 167 1 n GLU . 167 A 167 A 168 1 n GLY . 168 A 168 A 169 1 n LYS . 169 A 169 A 170 1 n LYS . 170 A 170 A 171 1 n TYR . 171 A 171 A 172 1 n GLN . 172 A 172 A 173 1 n ILE . 173 A 173 A 174 1 n ILE . 174 A 174 A 175 1 n PHE . 175 A 175 A 176 1 n SER . 176 A 176 A 177 1 n ILE . 177 A 177 A 178 1 n LYS . 178 A 178 A 179 1 n ARG . 179 A 179 A 180 1 n PRO . 180 A 180 A 181 1 n SER . 181 A 181 A 182 1 n GLU . 182 A 182 A 183 1 n LEU . 183 A 183 A 184 1 n GLY . 184 A 184 A 185 1 n PRO . 185 A 185 A 186 1 n THR . 186 A 186 A 187 1 n ILE . 187 A 187 A 188 1 n ARG . 188 A 188 A 189 1 n LEU . 189 A 189 A 190 1 n ILE . 190 A 190 A 191 1 n ASN . 191 A 191 A 192 1 n VAL . 192 A 192 A 193 1 n VAL . 193 A 193 A 194 1 n GLU . 194 A 194 A 195 1 n THR . 195 A 195 A 196 1 n ASP . 196 A 196 A 197 1 n THR . 197 A 197 A 198 1 n TYR . 198 A 198 A 199 1 n ARG . 199 A 199 A 200 1 n ASP . 200 A 200 A 201 1 n ASP . 201 A 201 A 202 1 n LEU . 202 A 202 A 203 1 n VAL . 203 A 203 A 204 1 n PRO . 204 A 204 A 205 1 n LYS . 205 A 205 A 206 1 n ILE . 206 A 206 A 207 1 n SER . 207 A 207 A 208 1 n GLU . 208 A 208 A 209 1 n GLU . 209 A 209 A 210 1 n GLU . 210 A 210 A 211 1 n SER . 211 A 211 A 212 1 n ILE . 212 A 212 A 213 1 n LEU . 213 A 213 A 214 1 n ARG . 214 A 214 A 215 1 n SER . 215 A 215 A 216 1 n GLU . 216 A 216 A 217 1 n ASP . 217 A 217 A 218 1 n LEU . 218 A 218 A 219 1 n ASP . 219 A 219 A 220 1 n LEU . 220 A 220 A 221 1 n LYS . 221 A 221 A 222 1 n GLY . 222 A 222 A 223 1 n LYS . 223 A 223 A 224 1 n ARG . 224 A 224 A 225 1 n VAL . 225 A 225 A 226 1 n SER . 226 A 226 A 227 1 n ILE . 227 A 227 A 228 1 n LYS . 228 A 228 A 229 1 n ASP . 229 A 229 A 230 1 n SER . 230 A 230 A 231 1 n GLU . 231 A 231 A 232 1 n LEU . 232 A 232 A 233 1 n LEU . 233 A 233 A 234 1 n GLU . 234 A 234 A 235 1 n LEU . 235 A 235 A 236 1 n MET . 236 A 236 A 237 1 n SER . 237 A 237 A 238 1 n ILE . 238 A 238 A 239 1 n ILE . 239 A 239 A 240 1 n ASP . 240 A 240 A 241 1 n ASN . 241 A 241 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # _struct_asym.entity_id 1 _struct_asym.id A # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? 9.469 5.268 16.752 1.00 75.55 1 A 1 ATOM 2 C CA . MET A 1 1 ? 9.146 6.612 16.205 1.00 83.60 1 A 1 ATOM 3 C C . MET A 1 1 ? 8.894 7.574 17.359 1.00 86.64 1 A 1 ATOM 4 O O . MET A 1 1 ? 8.171 7.210 18.280 1.00 84.89 1 A 1 ATOM 5 C CB . MET A 1 1 ? 7.930 6.528 15.270 1.00 78.76 1 A 1 ATOM 6 C CG . MET A 1 1 ? 7.633 7.872 14.581 1.00 76.03 1 A 1 ATOM 7 S SD . MET A 1 1 ? 6.235 7.838 13.437 1.00 75.54 1 A 1 ATOM 8 C CE . MET A 1 1 ? 6.949 6.929 12.043 1.00 68.20 1 A 1 ATOM 9 N N . LYS A 1 2 ? 9.466 8.788 17.329 1.00 86.53 2 A 1 ATOM 10 C CA . LYS A 1 2 ? 9.297 9.774 18.410 1.00 88.77 2 A 1 ATOM 11 C C . LYS A 1 2 ? 7.847 10.292 18.459 1.00 91.31 2 A 1 ATOM 12 O O . LYS A 1 2 ? 7.232 10.455 17.400 1.00 90.90 2 A 1 ATOM 13 C CB . LYS A 1 2 ? 10.290 10.939 18.250 1.00 85.68 2 A 1 ATOM 14 C CG . LYS A 1 2 ? 11.754 10.500 18.418 1.00 77.83 2 A 1 ATOM 15 C CD . LYS A 1 2 ? 12.721 11.686 18.241 1.00 74.07 2 A 1 ATOM 16 C CE . LYS A 1 2 ? 14.168 11.202 18.402 1.00 64.63 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? 15.166 12.281 18.174 1.00 56.11 2 A 1 ATOM 18 N N . PRO A 1 3 ? 7.300 10.643 19.645 1.00 90.62 3 A 1 ATOM 19 C CA . PRO A 1 3 ? 5.960 11.240 19.768 1.00 91.83 3 A 1 ATOM 20 C C . PRO A 1 3 ? 5.728 12.449 18.845 1.00 93.38 3 A 1 ATOM 21 O O . PRO A 1 3 ? 4.693 12.544 18.194 1.00 92.90 3 A 1 ATOM 22 C CB . PRO A 1 3 ? 5.843 11.637 21.242 1.00 90.22 3 A 1 ATOM 23 C CG . PRO A 1 3 ? 6.718 10.604 21.950 1.00 87.40 3 A 1 ATOM 24 C CD . PRO A 1 3 ? 7.866 10.393 20.962 1.00 89.47 3 A 1 ATOM 25 N N . SER A 1 4 ? 6.725 13.327 18.713 1.00 92.75 4 A 1 ATOM 26 C CA . SER A 1 4 ? 6.660 14.498 17.829 1.00 92.59 4 A 1 ATOM 27 C C . SER A 1 4 ? 6.495 14.130 16.349 1.00 92.71 4 A 1 ATOM 28 O O . SER A 1 4 ? 5.750 14.802 15.637 1.00 92.02 4 A 1 ATOM 29 C CB . SER A 1 4 ? 7.912 15.362 18.014 1.00 91.72 4 A 1 ATOM 30 O OG . SER A 1 4 ? 9.094 14.603 17.825 1.00 84.09 4 A 1 ATOM 31 N N . GLN A 1 5 ? 7.110 13.038 15.895 1.00 92.36 5 A 1 ATOM 32 C CA . GLN A 1 5 ? 6.963 12.540 14.523 1.00 91.34 5 A 1 ATOM 33 C C . GLN A 1 5 ? 5.553 11.982 14.279 1.00 92.65 5 A 1 ATOM 34 O O . GLN A 1 5 ? 4.971 12.242 13.228 1.00 91.82 5 A 1 ATOM 35 C CB . GLN A 1 5 ? 8.012 11.456 14.233 1.00 89.41 5 A 1 ATOM 36 C CG . GLN A 1 5 ? 9.451 11.984 14.175 1.00 83.46 5 A 1 ATOM 37 C CD . GLN A 1 5 ? 10.470 10.848 14.093 1.00 78.23 5 A 1 ATOM 38 O OE1 . GLN A 1 5 ? 10.401 9.883 14.835 1.00 72.07 5 A 1 ATOM 39 N NE2 . GLN A 1 5 ? 11.454 10.917 13.223 1.00 68.14 5 A 1 ATOM 40 N N . LYS A 1 6 ? 4.964 11.278 15.262 1.00 92.98 6 A 1 ATOM 41 C CA . LYS A 1 6 ? 3.570 10.802 15.173 1.00 93.71 6 A 1 ATOM 42 C C . LYS A 1 6 ? 2.581 11.970 15.059 1.00 94.98 6 A 1 ATOM 43 O O . LYS A 1 6 ? 1.694 11.945 14.213 1.00 94.71 6 A 1 ATOM 44 C CB . LYS A 1 6 ? 3.206 9.922 16.378 1.00 93.03 6 A 1 ATOM 45 C CG . LYS A 1 6 ? 4.007 8.619 16.485 1.00 91.92 6 A 1 ATOM 46 C CD . LYS A 1 6 ? 3.332 7.680 17.496 1.00 90.26 6 A 1 ATOM 47 C CE . LYS A 1 6 ? 3.982 6.295 17.521 1.00 85.75 6 A 1 ATOM 48 N NZ . LYS A 1 6 ? 3.034 5.254 18.013 1.00 80.55 6 A 1 ATOM 49 N N . ILE A 1 7 ? 2.757 13.007 15.871 1.00 94.92 7 A 1 ATOM 50 C CA . ILE A 1 7 ? 1.910 14.212 15.830 1.00 95.93 7 A 1 ATOM 51 C C . ILE A 1 7 ? 2.091 14.960 14.502 1.00 96.26 7 A 1 ATOM 52 O O . ILE A 1 7 ? 1.104 15.371 13.892 1.00 96.10 7 A 1 ATOM 53 C CB . ILE A 1 7 ? 2.199 15.114 17.050 1.00 96.48 7 A 1 ATOM 54 C CG1 . ILE A 1 7 ? 1.779 14.396 18.359 1.00 95.91 7 A 1 ATOM 55 C CG2 . ILE A 1 7 ? 1.456 16.459 16.925 1.00 96.01 7 A 1 ATOM 56 C CD1 . ILE A 1 7 ? 2.302 15.070 19.633 1.00 94.47 7 A 1 ATOM 57 N N . LYS A 1 8 ? 3.325 15.092 14.015 1.00 95.62 8 A 1 ATOM 58 C CA . LYS A 1 8 ? 3.609 15.674 12.693 1.00 95.15 8 A 1 ATOM 59 C C . LYS A 1 8 ? 2.860 14.923 11.596 1.00 94.97 8 A 1 ATOM 60 O O . LYS A 1 8 ? 2.140 15.551 10.825 1.00 94.53 8 A 1 ATOM 61 C CB . LYS A 1 8 ? 5.126 15.698 12.447 1.00 94.52 8 A 1 ATOM 62 C CG . LYS A 1 8 ? 5.506 16.326 11.095 1.00 92.11 8 A 1 ATOM 63 C CD . LYS A 1 8 ? 7.033 16.376 10.931 1.00 89.17 8 A 1 ATOM 64 C CE . LYS A 1 8 ? 7.431 16.965 9.574 1.00 81.03 8 A 1 ATOM 65 N NZ . LYS A 1 8 ? 8.911 17.050 9.422 1.00 74.89 8 A 1 ATOM 66 N N . TRP A 1 9 ? 2.956 13.595 11.580 1.00 94.99 9 A 1 ATOM 67 C CA . TRP A 1 9 ? 2.234 12.746 10.634 1.00 94.73 9 A 1 ATOM 68 C C . TRP A 1 9 ? 0.715 12.963 10.700 1.00 95.24 9 A 1 ATOM 69 O O . TRP A 1 9 ? 0.092 13.194 9.663 1.00 94.54 9 A 1 ATOM 70 C CB . TRP A 1 9 ? 2.595 11.288 10.896 1.00 94.11 9 A 1 ATOM 71 C CG . TRP A 1 9 ? 1.779 10.297 10.131 1.00 93.50 9 A 1 ATOM 72 C CD1 . TRP A 1 9 ? 2.022 9.879 8.870 1.00 92.51 9 A 1 ATOM 73 C CD2 . TRP A 1 9 ? 0.581 9.584 10.575 1.00 93.60 9 A 1 ATOM 74 N NE1 . TRP A 1 9 ? 1.080 8.940 8.509 1.00 92.23 9 A 1 ATOM 75 C CE2 . TRP A 1 9 ? 0.174 8.711 9.524 1.00 92.72 9 A 1 ATOM 76 C CE3 . TRP A 1 9 ? -0.180 9.566 11.765 1.00 92.57 9 A 1 ATOM 77 C CZ2 . TRP A 1 9 ? -0.920 7.840 9.659 1.00 91.31 9 A 1 ATOM 78 C CZ3 . TRP A 1 9 ? -1.283 8.706 11.903 1.00 91.90 9 A 1 ATOM 79 C CH2 . TRP A 1 9 ? -1.647 7.837 10.856 1.00 90.99 9 A 1 ATOM 80 N N . LEU A 1 10 ? 0.120 12.977 11.902 1.00 95.40 10 A 1 ATOM 81 C CA . LEU A 1 10 ? -1.314 13.233 12.072 1.00 96.10 10 A 1 ATOM 82 C C . LEU A 1 10 ? -1.731 14.564 11.430 1.00 96.40 10 A 1 ATOM 83 O O . LEU A 1 10 ? -2.721 14.618 10.697 1.00 96.13 10 A 1 ATOM 84 C CB . LEU A 1 10 ? -1.665 13.219 13.577 1.00 96.57 10 A 1 ATOM 85 C CG . LEU A 1 10 ? -3.131 13.588 13.878 1.00 96.36 10 A 1 ATOM 86 C CD1 . LEU A 1 10 ? -4.114 12.562 13.322 1.00 94.78 10 A 1 ATOM 87 C CD2 . LEU A 1 10 ? -3.361 13.721 15.381 1.00 94.97 10 A 1 ATOM 88 N N . LEU A 1 11 ? -0.988 15.633 11.692 1.00 96.21 11 A 1 ATOM 89 C CA . LEU A 1 11 ? -1.358 16.984 11.267 1.00 96.28 11 A 1 ATOM 90 C C . LEU A 1 11 ? -1.071 17.267 9.787 1.00 96.08 11 A 1 ATOM 91 O O . LEU A 1 11 ? -1.742 18.113 9.193 1.00 95.33 11 A 1 ATOM 92 C CB . LEU A 1 11 ? -0.646 18.002 12.177 1.00 96.64 11 A 1 ATOM 93 C CG . LEU A 1 11 ? -1.073 17.957 13.659 1.00 96.41 11 A 1 ATOM 94 C CD1 . LEU A 1 11 ? -0.247 18.970 14.451 1.00 95.10 11 A 1 ATOM 95 C CD2 . LEU A 1 11 ? -2.554 18.293 13.851 1.00 95.00 11 A 1 ATOM 96 N N . THR A 1 12 ? -0.089 16.582 9.182 1.00 95.14 12 A 1 ATOM 97 C CA . THR A 1 12 ? 0.411 16.918 7.835 1.00 93.62 12 A 1 ATOM 98 C C . THR A 1 12 ? 0.162 15.847 6.773 1.00 92.39 12 A 1 ATOM 99 O O . THR A 1 12 ? -0.038 16.210 5.614 1.00 89.46 12 A 1 ATOM 100 C CB . THR A 1 12 ? 1.907 17.280 7.857 1.00 93.24 12 A 1 ATOM 101 O OG1 . THR A 1 12 ? 2.703 16.179 8.225 1.00 91.70 12 A 1 ATOM 102 C CG2 . THR A 1 12 ? 2.220 18.425 8.824 1.00 89.84 12 A 1 ATOM 103 N N . ALA A 1 13 ? 0.121 14.553 7.140 1.00 93.30 13 A 1 ATOM 104 C CA . ALA A 1 13 ? 0.115 13.447 6.176 1.00 91.42 13 A 1 ATOM 105 C C . ALA A 1 13 ? -1.232 12.710 6.065 1.00 91.30 13 A 1 ATOM 106 O O . ALA A 1 13 ? -1.606 12.264 4.980 1.00 88.56 13 A 1 ATOM 107 C CB . ALA A 1 13 ? 1.260 12.489 6.538 1.00 89.83 13 A 1 ATOM 108 N N . THR A 1 14 ? -1.998 12.602 7.147 1.00 93.08 14 A 1 ATOM 109 C CA . THR A 1 14 ? -3.243 11.797 7.179 1.00 92.72 14 A 1 ATOM 110 C C . THR A 1 14 ? -4.390 12.376 6.346 1.00 92.06 14 A 1 ATOM 111 O O . THR A 1 14 ? -5.350 11.673 6.007 1.00 89.10 14 A 1 ATOM 112 C CB . THR A 1 14 ? -3.758 11.627 8.615 1.00 93.22 14 A 1 ATOM 113 O OG1 . THR A 1 14 ? -4.068 12.892 9.157 1.00 91.05 14 A 1 ATOM 114 C CG2 . THR A 1 14 ? -2.753 10.939 9.529 1.00 90.45 14 A 1 ATOM 115 N N . GLY A 1 15 ? -4.357 13.673 6.043 1.00 92.33 15 A 1 ATOM 116 C CA . GLY A 1 15 ? -5.467 14.378 5.397 1.00 91.74 15 A 1 ATOM 117 C C . GLY A 1 15 ? -6.694 14.599 6.298 1.00 93.54 15 A 1 ATOM 118 O O . GLY A 1 15 ? -7.711 15.113 5.816 1.00 91.39 15 A 1 ATOM 119 N N . ILE A 1 16 ? -6.620 14.253 7.590 1.00 94.43 16 A 1 ATOM 120 C CA . ILE A 1 16 ? -7.648 14.590 8.583 1.00 95.73 16 A 1 ATOM 121 C C . ILE A 1 16 ? -7.566 16.098 8.865 1.00 96.35 16 A 1 ATOM 122 O O . ILE A 1 16 ? -6.492 16.669 9.063 1.00 95.64 16 A 1 ATOM 123 C CB . ILE A 1 16 ? -7.511 13.738 9.869 1.00 95.98 16 A 1 ATOM 124 C CG1 . ILE A 1 16 ? -7.518 12.222 9.539 1.00 94.92 16 A 1 ATOM 125 C CG2 . ILE A 1 16 ? -8.667 14.064 10.838 1.00 94.38 16 A 1 ATOM 126 C CD1 . ILE A 1 16 ? -7.235 11.314 10.741 1.00 92.45 16 A 1 ATOM 127 N N . THR A 1 17 ? -8.711 16.774 8.856 1.00 96.41 17 A 1 ATOM 128 C CA . THR A 1 17 ? -8.737 18.228 9.078 1.00 96.61 17 A 1 ATOM 129 C C . THR A 1 17 ? -8.468 18.564 10.547 1.00 97.19 17 A 1 ATOM 130 O O . THR A 1 17 ? -8.953 17.879 11.448 1.00 96.97 17 A 1 ATOM 131 C CB . THR A 1 17 ? -10.053 18.871 8.616 1.00 96.08 17 A 1 ATOM 132 O OG1 . THR A 1 17 ? -11.153 18.389 9.349 1.00 93.47 17 A 1 ATOM 133 C CG2 . THR A 1 17 ? -10.349 18.612 7.138 1.00 92.19 17 A 1 ATOM 134 N N . THR A 1 18 ? -7.753 19.664 10.799 1.00 97.05 18 A 1 ATOM 135 C CA . THR A 1 18 ? -7.540 20.193 12.159 1.00 97.45 18 A 1 ATOM 136 C C . THR A 1 18 ? -8.856 20.508 12.873 1.00 97.68 18 A 1 ATOM 137 O O . THR A 1 18 ? -8.940 20.348 14.085 1.00 97.18 18 A 1 ATOM 138 C CB . THR A 1 18 ? -6.678 21.460 12.120 1.00 96.85 18 A 1 ATOM 139 O OG1 . THR A 1 18 ? -7.155 22.327 11.109 1.00 93.60 18 A 1 ATOM 140 C CG2 . THR A 1 18 ? -5.223 21.118 11.796 1.00 92.64 18 A 1 ATOM 141 N N . TYR A 1 19 ? -9.910 20.848 12.127 1.00 97.24 19 A 1 ATOM 142 C CA . TYR A 1 19 ? -11.260 21.002 12.668 1.00 97.18 19 A 1 ATOM 143 C C . TYR A 1 19 ? -11.814 19.683 13.221 1.00 97.22 19 A 1 ATOM 144 O O . TYR A 1 19 ? -12.322 19.654 14.338 1.00 96.74 19 A 1 ATOM 145 C CB . TYR A 1 19 ? -12.189 21.556 11.580 1.00 97.17 19 A 1 ATOM 146 C CG . TYR A 1 19 ? -13.635 21.643 12.029 1.00 95.70 19 A 1 ATOM 147 C CD1 . TYR A 1 19 ? -14.548 20.622 11.691 1.00 92.08 19 A 1 ATOM 148 C CD2 . TYR A 1 19 ? -14.055 22.716 12.838 1.00 93.13 19 A 1 ATOM 149 C CE1 . TYR A 1 19 ? -15.878 20.678 12.157 1.00 91.75 19 A 1 ATOM 150 C CE2 . TYR A 1 19 ? -15.383 22.774 13.307 1.00 92.21 19 A 1 ATOM 151 C CZ . TYR A 1 19 ? -16.293 21.755 12.967 1.00 92.51 19 A 1 ATOM 152 O OH . TYR A 1 19 ? -17.576 21.805 13.424 1.00 91.10 19 A 1 ATOM 153 N N . LYS A 1 20 ? -11.696 18.584 12.464 1.00 97.16 20 A 1 ATOM 154 C CA . LYS A 1 20 ? -12.157 17.265 12.930 1.00 96.83 20 A 1 ATOM 155 C C . LYS A 1 20 ? -11.366 16.814 14.162 1.00 97.29 20 A 1 ATOM 156 O O . LYS A 1 20 ? -11.983 16.475 15.161 1.00 96.74 20 A 1 ATOM 157 C CB . LYS A 1 20 ? -12.099 16.231 11.791 1.00 96.41 20 A 1 ATOM 158 C CG . LYS A 1 20 ? -12.488 14.831 12.299 1.00 94.04 20 A 1 ATOM 159 C CD . LYS A 1 20 ? -12.655 13.803 11.182 1.00 89.10 20 A 1 ATOM 160 C CE . LYS A 1 20 ? -12.773 12.375 11.740 1.00 83.34 20 A 1 ATOM 161 N NZ . LYS A 1 20 ? -13.866 12.189 12.725 1.00 74.55 20 A 1 ATOM 162 N N . ILE A 1 21 ? -10.029 16.878 14.105 1.00 97.19 21 A 1 ATOM 163 C CA . ILE A 1 21 ? -9.160 16.517 15.237 1.00 97.27 21 A 1 ATOM 164 C C . ILE A 1 21 ? -9.534 17.360 16.462 1.00 97.44 21 A 1 ATOM 165 O O . ILE A 1 21 ? -9.816 16.805 17.513 1.00 97.11 21 A 1 ATOM 166 C CB . ILE A 1 21 ? -7.667 16.687 14.873 1.00 97.35 21 A 1 ATOM 167 C CG1 . ILE A 1 21 ? -7.262 15.779 13.684 1.00 96.63 21 A 1 ATOM 168 C CG2 . ILE A 1 21 ? -6.773 16.371 16.089 1.00 96.76 21 A 1 ATOM 169 C CD1 . ILE A 1 21 ? -5.909 16.143 13.058 1.00 94.82 21 A 1 ATOM 170 N N . GLY A 1 22 ? -9.603 18.683 16.303 1.00 97.34 22 A 1 ATOM 171 C CA . GLY A 1 22 ? -9.919 19.613 17.388 1.00 97.09 22 A 1 ATOM 172 C C . GLY A 1 22 ? -11.260 19.325 18.054 1.00 97.25 22 A 1 ATOM 173 O O . GLY A 1 22 ? -11.341 19.309 19.276 1.00 96.57 22 A 1 ATOM 174 N N . LYS A 1 23 ? -12.288 19.023 17.264 1.00 97.48 23 A 1 ATOM 175 C CA . LYS A 1 23 ? -13.604 18.619 17.771 1.00 97.08 23 A 1 ATOM 176 C C . LYS A 1 23 ? -13.529 17.319 18.581 1.00 96.99 23 A 1 ATOM 177 O O . LYS A 1 23 ? -14.139 17.242 19.635 1.00 95.96 23 A 1 ATOM 178 C CB . LYS A 1 23 ? -14.572 18.492 16.589 1.00 96.76 23 A 1 ATOM 179 C CG . LYS A 1 23 ? -15.989 18.159 17.070 1.00 90.63 23 A 1 ATOM 180 C CD . LYS A 1 23 ? -16.949 17.979 15.892 1.00 84.86 23 A 1 ATOM 181 C CE . LYS A 1 23 ? -18.308 17.574 16.463 1.00 76.56 23 A 1 ATOM 182 N NZ . LYS A 1 23 ? -19.294 17.289 15.391 1.00 68.17 23 A 1 ATOM 183 N N . ASP A 1 24 ? -12.791 16.327 18.080 1.00 97.01 24 A 1 ATOM 184 C CA . ASP A 1 24 ? -12.724 14.995 18.690 1.00 96.64 24 A 1 ATOM 185 C C . ASP A 1 24 ? -11.894 14.993 19.996 1.00 96.83 24 A 1 ATOM 186 O O . ASP A 1 24 ? -12.177 14.205 20.889 1.00 95.55 24 A 1 ATOM 187 C CB . ASP A 1 24 ? -12.186 13.985 17.647 1.00 96.02 24 A 1 ATOM 188 C CG . ASP A 1 24 ? -13.098 13.722 16.418 1.00 94.23 24 A 1 ATOM 189 O OD1 . ASP A 1 24 ? -14.291 14.103 16.422 1.00 90.41 24 A 1 ATOM 190 O OD2 . ASP A 1 24 ? -12.626 13.121 15.411 1.00 90.01 24 A 1 ATOM 191 N N . ILE A 1 25 ? -10.908 15.894 20.143 1.00 97.28 25 A 1 ATOM 192 C CA . ILE A 1 25 ? -10.038 15.994 21.340 1.00 97.04 25 A 1 ATOM 193 C C . ILE A 1 25 ? -10.312 17.228 22.219 1.00 97.15 25 A 1 ATOM 194 O O . ILE A 1 25 ? -9.537 17.520 23.144 1.00 96.18 25 A 1 ATOM 195 C CB . ILE A 1 25 ? -8.541 15.866 20.978 1.00 96.60 25 A 1 ATOM 196 C CG1 . ILE A 1 25 ? -7.986 17.163 20.341 1.00 95.21 25 A 1 ATOM 197 C CG2 . ILE A 1 25 ? -8.283 14.626 20.112 1.00 94.40 25 A 1 ATOM 198 C CD1 . ILE A 1 25 ? -6.491 17.122 20.029 1.00 93.45 25 A 1 ATOM 199 N N . GLU A 1 26 ? -11.374 17.982 21.923 1.00 96.48 26 A 1 ATOM 200 C CA . GLU A 1 26 ? -11.758 19.222 22.617 1.00 96.46 26 A 1 ATOM 201 C C . GLU A 1 26 ? -10.645 20.286 22.620 1.00 96.30 26 A 1 ATOM 202 O O . GLU A 1 26 ? -10.325 20.916 23.635 1.00 94.28 26 A 1 ATOM 203 C CB . GLU A 1 26 ? -12.313 18.928 24.018 1.00 96.09 26 A 1 ATOM 204 C CG . GLU A 1 26 ? -13.505 17.953 24.003 1.00 91.32 26 A 1 ATOM 205 C CD . GLU A 1 26 ? -14.071 17.687 25.408 1.00 85.11 26 A 1 ATOM 206 O OE1 . GLU A 1 26 ? -15.142 17.041 25.473 1.00 76.05 26 A 1 ATOM 207 O OE2 . GLU A 1 26 ? -13.450 18.130 26.398 1.00 77.96 26 A 1 ATOM 208 N N . GLU A 1 27 ? -10.029 20.510 21.451 1.00 96.37 27 A 1 ATOM 209 C CA . GLU A 1 27 ? -9.019 21.547 21.231 1.00 96.15 27 A 1 ATOM 210 C C . GLU A 1 27 ? -9.436 22.533 20.136 1.00 96.43 27 A 1 ATOM 211 O O . GLU A 1 27 ? -10.197 22.221 19.221 1.00 95.10 27 A 1 ATOM 212 C CB . GLU A 1 27 ? -7.654 20.929 20.884 1.00 95.29 27 A 1 ATOM 213 C CG . GLU A 1 27 ? -7.008 20.168 22.052 1.00 90.49 27 A 1 ATOM 214 C CD . GLU A 1 27 ? -6.755 21.025 23.288 1.00 92.32 27 A 1 ATOM 215 O OE1 . GLU A 1 27 ? -6.704 20.450 24.402 1.00 84.94 27 A 1 ATOM 216 O OE2 . GLU A 1 27 ? -6.526 22.254 23.193 1.00 86.73 27 A 1 ATOM 217 N N . SER A 1 28 ? -8.897 23.751 20.196 1.00 96.87 28 A 1 ATOM 218 C CA . SER A 1 28 ? -9.188 24.746 19.162 1.00 96.79 28 A 1 ATOM 219 C C . SER A 1 28 ? -8.476 24.413 17.844 1.00 97.13 28 A 1 ATOM 220 O O . SER A 1 28 ? -7.300 24.049 17.823 1.00 96.20 28 A 1 ATOM 221 C CB . SER A 1 28 ? -8.881 26.170 19.648 1.00 95.50 28 A 1 ATOM 222 O OG . SER A 1 28 ? -7.494 26.438 19.695 1.00 90.03 28 A 1 ATOM 223 N N . THR A 1 29 ? -9.161 24.639 16.719 1.00 97.34 29 A 1 ATOM 224 C CA . THR A 1 29 ? -8.554 24.514 15.378 1.00 97.37 29 A 1 ATOM 225 C C . THR A 1 29 ? -7.312 25.396 15.237 1.00 97.50 29 A 1 ATOM 226 O O . THR A 1 29 ? -6.292 24.942 14.735 1.00 96.43 29 A 1 ATOM 227 C CB . THR A 1 29 ? -9.575 24.893 14.297 1.00 96.36 29 A 1 ATOM 228 O OG1 . THR A 1 29 ? -10.759 24.151 14.473 1.00 90.56 29 A 1 ATOM 229 C CG2 . THR A 1 29 ? -9.085 24.615 12.885 1.00 89.62 29 A 1 ATOM 230 N N . GLN A 1 30 ? -7.347 26.621 15.766 1.00 97.34 30 A 1 ATOM 231 C CA . GLN A 1 30 ? -6.211 27.552 15.741 1.00 97.08 30 A 1 ATOM 232 C C . GLN A 1 30 ? -4.976 27.000 16.461 1.00 96.98 30 A 1 ATOM 233 O O . GLN A 1 30 ? -3.847 27.240 16.030 1.00 95.63 30 A 1 ATOM 234 C CB . GLN A 1 30 ? -6.604 28.868 16.426 1.00 96.42 30 A 1 ATOM 235 C CG . GLN A 1 30 ? -7.673 29.667 15.667 1.00 85.68 30 A 1 ATOM 236 C CD . GLN A 1 30 ? -8.057 30.949 16.401 1.00 79.18 30 A 1 ATOM 237 O OE1 . GLN A 1 30 ? -7.639 31.219 17.514 1.00 70.75 30 A 1 ATOM 238 N NE2 . GLN A 1 30 ? -8.878 31.784 15.811 1.00 65.81 30 A 1 ATOM 239 N N . PHE A 1 31 ? -5.172 26.268 17.562 1.00 96.78 31 A 1 ATOM 240 C CA . PHE A 1 31 ? -4.087 25.597 18.270 1.00 96.37 31 A 1 ATOM 241 C C . PHE A 1 31 ? -3.420 24.549 17.370 1.00 96.96 31 A 1 ATOM 242 O O . PHE A 1 31 ? -2.201 24.564 17.232 1.00 96.52 31 A 1 ATOM 243 C CB . PHE A 1 31 ? -4.619 24.994 19.580 1.00 95.42 31 A 1 ATOM 244 C CG . PHE A 1 31 ? -3.662 24.031 20.251 1.00 93.83 31 A 1 ATOM 245 C CD1 . PHE A 1 31 ? -3.775 22.647 20.011 1.00 89.73 31 A 1 ATOM 246 C CD2 . PHE A 1 31 ? -2.627 24.520 21.067 1.00 90.16 31 A 1 ATOM 247 C CE1 . PHE A 1 31 ? -2.843 21.758 20.571 1.00 88.41 31 A 1 ATOM 248 C CE2 . PHE A 1 31 ? -1.698 23.630 21.626 1.00 87.93 31 A 1 ATOM 249 C CZ . PHE A 1 31 ? -1.800 22.247 21.371 1.00 88.96 31 A 1 ATOM 250 N N . LEU A 1 32 ? -4.210 23.690 16.710 1.00 96.97 32 A 1 ATOM 251 C CA . LEU A 1 32 ? -3.690 22.642 15.828 1.00 97.27 32 A 1 ATOM 252 C C . LEU A 1 32 ? -3.046 23.214 14.558 1.00 97.50 32 A 1 ATOM 253 O O . LEU A 1 32 ? -1.968 22.767 14.166 1.00 97.27 32 A 1 ATOM 254 C CB . LEU A 1 32 ? -4.827 21.671 15.483 1.00 97.19 32 A 1 ATOM 255 C CG . LEU A 1 32 ? -5.405 20.914 16.694 1.00 96.41 32 A 1 ATOM 256 C CD1 . LEU A 1 32 ? -6.604 20.097 16.234 1.00 94.77 32 A 1 ATOM 257 C CD2 . LEU A 1 32 ? -4.388 19.963 17.326 1.00 94.50 32 A 1 ATOM 258 N N . ASP A 1 33 ? -3.652 24.245 13.964 1.00 97.47 33 A 1 ATOM 259 C CA . ASP A 1 33 ? -3.132 24.904 12.761 1.00 97.43 33 A 1 ATOM 260 C C . ASP A 1 33 ? -1.747 25.516 12.984 1.00 97.55 33 A 1 ATOM 261 O O . ASP A 1 33 ? -0.910 25.483 12.082 1.00 97.07 33 A 1 ATOM 262 C CB . ASP A 1 33 ? -4.114 25.988 12.280 1.00 97.07 33 A 1 ATOM 263 C CG . ASP A 1 33 ? -5.368 25.433 11.602 1.00 95.76 33 A 1 ATOM 264 O OD1 . ASP A 1 33 ? -5.343 24.261 11.160 1.00 92.37 33 A 1 ATOM 265 O OD2 . ASP A 1 33 ? -6.347 26.200 11.485 1.00 92.39 33 A 1 ATOM 266 N N . ARG A 1 34 ? -1.456 25.996 14.199 1.00 97.38 34 A 1 ATOM 267 C CA . ARG A 1 34 ? -0.114 26.474 14.563 1.00 97.18 34 A 1 ATOM 268 C C . ARG A 1 34 ? 0.954 25.404 14.324 1.00 97.61 34 A 1 ATOM 269 O O . ARG A 1 34 ? 1.999 25.710 13.762 1.00 96.59 34 A 1 ATOM 270 C CB . ARG A 1 34 ? -0.119 26.928 16.029 1.00 95.97 34 A 1 ATOM 271 C CG . ARG A 1 34 ? 1.238 27.497 16.472 1.00 84.42 34 A 1 ATOM 272 C CD . ARG A 1 34 ? 1.253 27.831 17.968 1.00 83.41 34 A 1 ATOM 273 N NE . ARG A 1 34 ? 0.252 28.855 18.311 1.00 71.77 34 A 1 ATOM 274 C CZ . ARG A 1 34 ? 0.011 29.341 19.516 1.00 65.61 34 A 1 ATOM 275 N NH1 . ARG A 1 34 ? 0.680 28.950 20.564 1.00 59.81 34 A 1 ATOM 276 N NH2 . ARG A 1 34 ? -0.921 30.243 19.683 1.00 54.50 34 A 1 ATOM 277 N N . TYR A 1 35 ? 0.696 24.167 14.754 1.00 97.61 35 A 1 ATOM 278 C CA . TYR A 1 35 ? 1.647 23.057 14.625 1.00 97.47 35 A 1 ATOM 279 C C . TYR A 1 35 ? 1.598 22.397 13.248 1.00 97.51 35 A 1 ATOM 280 O O . TYR A 1 35 ? 2.607 21.878 12.782 1.00 96.73 35 A 1 ATOM 281 C CB . TYR A 1 35 ? 1.379 22.031 15.724 1.00 97.37 35 A 1 ATOM 282 C CG . TYR A 1 35 ? 1.566 22.584 17.119 1.00 97.30 35 A 1 ATOM 283 C CD1 . TYR A 1 35 ? 2.863 22.796 17.623 1.00 95.81 35 A 1 ATOM 284 C CD2 . TYR A 1 35 ? 0.448 22.901 17.907 1.00 96.22 35 A 1 ATOM 285 C CE1 . TYR A 1 35 ? 3.043 23.309 18.920 1.00 95.38 35 A 1 ATOM 286 C CE2 . TYR A 1 35 ? 0.621 23.418 19.202 1.00 95.52 35 A 1 ATOM 287 C CZ . TYR A 1 35 ? 1.918 23.615 19.713 1.00 95.63 35 A 1 ATOM 288 O OH . TYR A 1 35 ? 2.084 24.097 20.976 1.00 93.98 35 A 1 ATOM 289 N N . LYS A 1 36 ? 0.452 22.454 12.565 1.00 97.24 36 A 1 ATOM 290 C CA . LYS A 1 36 ? 0.340 22.014 11.172 1.00 97.11 36 A 1 ATOM 291 C C . LYS A 1 36 ? 1.158 22.898 10.231 1.00 97.04 36 A 1 ATOM 292 O O . LYS A 1 36 ? 1.843 22.384 9.356 1.00 96.35 36 A 1 ATOM 293 C CB . LYS A 1 36 ? -1.141 21.996 10.783 1.00 96.86 36 A 1 ATOM 294 C CG . LYS A 1 36 ? -1.322 21.501 9.349 1.00 96.15 36 A 1 ATOM 295 C CD . LYS A 1 36 ? -2.808 21.390 9.012 1.00 93.73 36 A 1 ATOM 296 C CE . LYS A 1 36 ? -2.940 20.843 7.592 1.00 87.82 36 A 1 ATOM 297 N NZ . LYS A 1 36 ? -4.354 20.505 7.303 1.00 81.20 36 A 1 ATOM 298 N N . ASN A 1 37 ? 1.085 24.216 10.426 1.00 97.07 37 A 1 ATOM 299 C CA . ASN A 1 37 ? 1.782 25.195 9.586 1.00 96.82 37 A 1 ATOM 300 C C . ASN A 1 37 ? 3.275 25.311 9.925 1.00 96.85 37 A 1 ATOM 301 O O . ASN A 1 37 ? 4.059 25.690 9.061 1.00 95.45 37 A 1 ATOM 302 C CB . ASN A 1 37 ? 1.071 26.553 9.729 1.00 96.50 37 A 1 ATOM 303 C CG . ASN A 1 37 ? -0.341 26.557 9.161 1.00 94.64 37 A 1 ATOM 304 O OD1 . ASN A 1 37 ? -0.712 25.786 8.293 1.00 87.66 37 A 1 ATOM 305 N ND2 . ASN A 1 37 ? -1.185 27.450 9.623 1.00 87.64 37 A 1 ATOM 306 N N . ASP A 1 38 ? 3.663 24.974 11.161 1.00 96.29 38 A 1 ATOM 307 C CA . ASP A 1 38 ? 5.055 24.980 11.613 1.00 96.29 38 A 1 ATOM 308 C C . ASP A 1 38 ? 5.345 23.734 12.477 1.00 96.27 38 A 1 ATOM 309 O O . ASP A 1 38 ? 5.301 23.790 13.716 1.00 95.25 38 A 1 ATOM 310 C CB . ASP A 1 38 ? 5.324 26.308 12.331 1.00 95.82 38 A 1 ATOM 311 C CG . ASP A 1 38 ? 6.794 26.509 12.690 1.00 94.05 38 A 1 ATOM 312 O OD1 . ASP A 1 38 ? 7.607 25.587 12.494 1.00 91.02 38 A 1 ATOM 313 O OD2 . ASP A 1 38 ? 7.059 27.621 13.212 1.00 90.20 38 A 1 ATOM 314 N N . PRO A 1 39 ? 5.610 22.575 11.837 1.00 95.88 39 A 1 ATOM 315 C CA . PRO A 1 39 ? 5.830 21.309 12.538 1.00 95.07 39 A 1 ATOM 316 C C . PRO A 1 39 ? 7.040 21.294 13.481 1.00 95.23 39 A 1 ATOM 317 O O . PRO A 1 39 ? 7.071 20.482 14.406 1.00 93.96 39 A 1 ATOM 318 C CB . PRO A 1 39 ? 5.973 20.255 11.435 1.00 93.70 39 A 1 ATOM 319 C CG . PRO A 1 39 ? 5.177 20.843 10.274 1.00 92.57 39 A 1 ATOM 320 C CD . PRO A 1 39 ? 5.482 22.332 10.407 1.00 94.70 39 A 1 ATOM 321 N N . GLU A 1 40 ? 8.013 22.185 13.306 1.00 94.09 40 A 1 ATOM 322 C CA . GLU A 1 40 ? 9.182 22.292 14.193 1.00 93.96 40 A 1 ATOM 323 C C . GLU A 1 40 ? 8.785 22.717 15.617 1.00 94.57 40 A 1 ATOM 324 O O . GLU A 1 40 ? 9.427 22.340 16.602 1.00 93.06 40 A 1 ATOM 325 C CB . GLU A 1 40 ? 10.207 23.275 13.591 1.00 93.14 40 A 1 ATOM 326 C CG . GLU A 1 40 ? 10.765 22.814 12.226 1.00 87.55 40 A 1 ATOM 327 C CD . GLU A 1 40 ? 11.355 21.399 12.281 1.00 79.33 40 A 1 ATOM 328 O OE1 . GLU A 1 40 ? 10.969 20.563 11.425 1.00 70.43 40 A 1 ATOM 329 O OE2 . GLU A 1 40 ? 12.129 21.132 13.223 1.00 70.32 40 A 1 ATOM 330 N N . LYS A 1 41 ? 7.648 23.405 15.766 1.00 95.68 41 A 1 ATOM 331 C CA . LYS A 1 41 ? 7.100 23.784 17.081 1.00 95.92 41 A 1 ATOM 332 C C . LYS A 1 41 ? 6.551 22.602 17.883 1.00 96.53 41 A 1 ATOM 333 O O . LYS A 1 41 ? 6.352 22.752 19.089 1.00 95.70 41 A 1 ATOM 334 C CB . LYS A 1 41 ? 6.024 24.856 16.902 1.00 95.55 41 A 1 ATOM 335 C CG . LYS A 1 41 ? 6.650 26.200 16.510 1.00 94.15 41 A 1 ATOM 336 C CD . LYS A 1 41 ? 5.555 27.238 16.249 1.00 91.44 41 A 1 ATOM 337 C CE . LYS A 1 41 ? 6.215 28.606 16.053 1.00 87.15 41 A 1 ATOM 338 N NZ . LYS A 1 41 ? 5.701 29.291 14.853 1.00 79.25 41 A 1 ATOM 339 N N . ILE A 1 42 ? 6.303 21.441 17.265 1.00 96.27 42 A 1 ATOM 340 C CA . ILE A 1 42 ? 5.711 20.270 17.936 1.00 96.30 42 A 1 ATOM 341 C C . ILE A 1 42 ? 6.568 19.823 19.127 1.00 96.10 42 A 1 ATOM 342 O O . ILE A 1 42 ? 6.022 19.453 20.162 1.00 95.18 42 A 1 ATOM 343 C CB . ILE A 1 42 ? 5.486 19.120 16.927 1.00 96.15 42 A 1 ATOM 344 C CG1 . ILE A 1 42 ? 4.401 19.521 15.898 1.00 95.09 42 A 1 ATOM 345 C CG2 . ILE A 1 42 ? 5.062 17.820 17.641 1.00 95.27 42 A 1 ATOM 346 C CD1 . ILE A 1 42 ? 4.306 18.581 14.690 1.00 92.49 42 A 1 ATOM 347 N N . GLY A 1 43 ? 7.900 19.918 19.027 1.00 95.51 43 A 1 ATOM 348 C CA . GLY A 1 43 ? 8.810 19.578 20.128 1.00 94.62 43 A 1 ATOM 349 C C . GLY A 1 43 ? 8.628 20.436 21.391 1.00 95.22 43 A 1 ATOM 350 O O . GLY A 1 43 ? 8.953 19.982 22.482 1.00 93.66 43 A 1 ATOM 351 N N . GLY A 1 44 ? 8.074 21.641 21.268 1.00 95.52 44 A 1 ATOM 352 C CA . GLY A 1 44 ? 7.756 22.547 22.381 1.00 95.60 44 A 1 ATOM 353 C C . GLY A 1 44 ? 6.285 22.517 22.820 1.00 96.22 44 A 1 ATOM 354 O O . GLY A 1 44 ? 5.860 23.381 23.583 1.00 94.49 44 A 1 ATOM 355 N N . MET A 1 45 ? 5.482 21.573 22.311 1.00 96.41 45 A 1 ATOM 356 C CA . MET A 1 45 ? 4.071 21.436 22.676 1.00 96.78 45 A 1 ATOM 357 C C . MET A 1 45 ? 3.930 21.064 24.159 1.00 96.96 45 A 1 ATOM 358 O O . MET A 1 45 ? 4.693 20.260 24.688 1.00 95.87 45 A 1 ATOM 359 C CB . MET A 1 45 ? 3.399 20.401 21.762 1.00 95.96 45 A 1 ATOM 360 C CG . MET A 1 45 ? 1.877 20.329 21.962 1.00 94.85 45 A 1 ATOM 361 S SD . MET A 1 45 ? 1.021 19.127 20.900 1.00 95.11 45 A 1 ATOM 362 C CE . MET A 1 45 ? 1.272 19.854 19.260 1.00 90.59 45 A 1 ATOM 363 N N . ARG A 1 46 ? 2.910 21.622 24.847 1.00 96.93 46 A 1 ATOM 364 C CA . ARG A 1 46 ? 2.596 21.234 26.231 1.00 96.81 46 A 1 ATOM 365 C C . ARG A 1 46 ? 2.271 19.742 26.290 1.00 97.14 46 A 1 ATOM 366 O O . ARG A 1 46 ? 1.499 19.269 25.457 1.00 96.32 46 A 1 ATOM 367 C CB . ARG A 1 46 ? 1.413 22.042 26.788 1.00 95.74 46 A 1 ATOM 368 C CG . ARG A 1 46 ? 1.735 23.534 26.952 1.00 86.08 46 A 1 ATOM 369 C CD . ARG A 1 46 ? 0.532 24.242 27.589 1.00 82.98 46 A 1 ATOM 370 N NE . ARG A 1 46 ? 0.778 25.685 27.764 1.00 71.11 46 A 1 ATOM 371 C CZ . ARG A 1 46 ? -0.052 26.553 28.317 1.00 63.42 46 A 1 ATOM 372 N NH1 . ARG A 1 46 ? -1.228 26.199 28.762 1.00 58.09 46 A 1 ATOM 373 N NH2 . ARG A 1 46 ? 0.289 27.807 28.434 1.00 53.29 46 A 1 ATOM 374 N N . LEU A 1 47 ? 2.806 19.052 27.299 1.00 96.52 47 A 1 ATOM 375 C CA . LEU A 1 47 ? 2.701 17.599 27.448 1.00 96.46 47 A 1 ATOM 376 C C . LEU A 1 47 ? 1.248 17.107 27.366 1.00 96.57 47 A 1 ATOM 377 O O . LEU A 1 47 ? 0.952 16.276 26.515 1.00 96.27 47 A 1 ATOM 378 C CB . LEU A 1 47 ? 3.379 17.184 28.767 1.00 95.57 47 A 1 ATOM 379 C CG . LEU A 1 47 ? 3.398 15.665 29.021 1.00 86.04 47 A 1 ATOM 380 C CD1 . LEU A 1 47 ? 4.188 14.919 27.939 1.00 80.37 47 A 1 ATOM 381 C CD2 . LEU A 1 47 ? 4.047 15.391 30.378 1.00 81.71 47 A 1 ATOM 382 N N . GLU A 1 48 ? 0.336 17.708 28.123 1.00 96.27 48 A 1 ATOM 383 C CA . GLU A 1 48 ? -1.100 17.375 28.122 1.00 95.92 48 A 1 ATOM 384 C C . GLU A 1 48 ? -1.719 17.406 26.710 1.00 96.16 48 A 1 ATOM 385 O O . GLU A 1 48 ? -2.504 16.537 26.328 1.00 95.20 48 A 1 ATOM 386 C CB . GLU A 1 48 ? -1.801 18.411 29.014 1.00 94.91 48 A 1 ATOM 387 C CG . GLU A 1 48 ? -3.291 18.147 29.278 1.00 80.13 48 A 1 ATOM 388 C CD . GLU A 1 48 ? -4.019 19.392 29.807 1.00 75.57 48 A 1 ATOM 389 O OE1 . GLU A 1 48 ? -5.255 19.454 29.627 1.00 66.30 48 A 1 ATOM 390 O OE2 . GLU A 1 48 ? -3.332 20.340 30.262 1.00 67.72 48 A 1 ATOM 391 N N . LYS A 1 49 ? -1.349 18.395 25.895 1.00 96.81 49 A 1 ATOM 392 C CA . LYS A 1 49 ? -1.861 18.530 24.522 1.00 96.68 49 A 1 ATOM 393 C C . LYS A 1 49 ? -1.256 17.478 23.594 1.00 97.18 49 A 1 ATOM 394 O O . LYS A 1 49 ? -1.948 16.958 22.720 1.00 96.57 49 A 1 ATOM 395 C CB . LYS A 1 49 ? -1.584 19.947 23.988 1.00 96.01 49 A 1 ATOM 396 C CG . LYS A 1 49 ? -2.148 21.095 24.840 1.00 94.01 49 A 1 ATOM 397 C CD . LYS A 1 49 ? -3.662 21.003 25.056 1.00 89.97 49 A 1 ATOM 398 C CE . LYS A 1 49 ? -4.177 22.267 25.741 1.00 85.30 49 A 1 ATOM 399 N NZ . LYS A 1 49 ? -5.629 22.174 26.008 1.00 77.13 49 A 1 ATOM 400 N N . ALA A 1 50 ? 0.030 17.167 23.782 1.00 97.08 50 A 1 ATOM 401 C CA . ALA A 1 50 ? 0.697 16.100 23.047 1.00 97.02 50 A 1 ATOM 402 C C . ALA A 1 50 ? 0.097 14.727 23.385 1.00 97.08 50 A 1 ATOM 403 O O . ALA A 1 50 ? -0.161 13.944 22.476 1.00 96.80 50 A 1 ATOM 404 C CB . ALA A 1 50 ? 2.199 16.166 23.338 1.00 96.83 50 A 1 ATOM 405 N N . GLU A 1 51 ? -0.198 14.461 24.660 1.00 96.93 51 A 1 ATOM 406 C CA . GLU A 1 51 ? -0.828 13.217 25.123 1.00 96.63 51 A 1 ATOM 407 C C . GLU A 1 51 ? -2.216 13.016 24.508 1.00 96.53 51 A 1 ATOM 408 O O . GLU A 1 51 ? -2.460 11.960 23.926 1.00 96.01 51 A 1 ATOM 409 C CB . GLU A 1 51 ? -0.897 13.210 26.657 1.00 96.41 51 A 1 ATOM 410 C CG . GLU A 1 51 ? 0.492 12.965 27.268 1.00 92.71 51 A 1 ATOM 411 C CD . GLU A 1 51 ? 0.528 13.109 28.798 1.00 90.43 51 A 1 ATOM 412 O OE1 . GLU A 1 51 ? 1.515 12.604 29.383 1.00 82.24 51 A 1 ATOM 413 O OE2 . GLU A 1 51 ? -0.374 13.763 29.363 1.00 84.01 51 A 1 ATOM 414 N N . LYS A 1 52 ? -3.073 14.050 24.491 1.00 96.84 52 A 1 ATOM 415 C CA . LYS A 1 52 ? -4.377 14.001 23.803 1.00 96.62 52 A 1 ATOM 416 C C . LYS A 1 52 ? -4.253 13.625 22.320 1.00 96.96 52 A 1 ATOM 417 O O . LYS A 1 52 ? -5.027 12.823 21.804 1.00 96.17 52 A 1 ATOM 418 C CB . LYS A 1 52 ? -5.090 15.357 23.909 1.00 95.81 52 A 1 ATOM 419 C CG . LYS A 1 52 ? -5.678 15.646 25.296 1.00 92.78 52 A 1 ATOM 420 C CD . LYS A 1 52 ? -6.460 16.963 25.220 1.00 91.61 52 A 1 ATOM 421 C CE . LYS A 1 52 ? -7.232 17.263 26.506 1.00 85.93 52 A 1 ATOM 422 N NZ . LYS A 1 52 ? -8.223 18.343 26.264 1.00 80.66 52 A 1 ATOM 423 N N . LEU A 1 53 ? -3.269 14.199 21.612 1.00 97.31 53 A 1 ATOM 424 C CA . LEU A 1 53 ? -3.026 13.875 20.201 1.00 97.33 53 A 1 ATOM 425 C C . LEU A 1 53 ? -2.503 12.446 20.019 1.00 97.09 53 A 1 ATOM 426 O O . LEU A 1 53 ? -2.886 11.774 19.065 1.00 96.85 53 A 1 ATOM 427 C CB . LEU A 1 53 ? -2.039 14.889 19.600 1.00 97.57 53 A 1 ATOM 428 C CG . LEU A 1 53 ? -2.650 16.281 19.363 1.00 96.99 53 A 1 ATOM 429 C CD1 . LEU A 1 53 ? -1.543 17.289 19.079 1.00 95.78 53 A 1 ATOM 430 C CD2 . LEU A 1 53 ? -3.592 16.279 18.157 1.00 95.57 53 A 1 ATOM 431 N N . LEU A 1 54 ? -1.638 11.970 20.910 1.00 96.72 54 A 1 ATOM 432 C CA . LEU A 1 54 ? -1.124 10.596 20.868 1.00 95.85 54 A 1 ATOM 433 C C . LEU A 1 54 ? -2.224 9.571 21.172 1.00 95.42 54 A 1 ATOM 434 O O . LEU A 1 54 ? -2.282 8.534 20.512 1.00 94.86 54 A 1 ATOM 435 C CB . LEU A 1 54 ? 0.050 10.450 21.849 1.00 95.47 54 A 1 ATOM 436 C CG . LEU A 1 54 ? 1.321 11.202 21.424 1.00 94.34 54 A 1 ATOM 437 C CD1 . LEU A 1 54 ? 2.321 11.200 22.579 1.00 92.21 54 A 1 ATOM 438 C CD2 . LEU A 1 54 ? 1.992 10.576 20.200 1.00 92.30 54 A 1 ATOM 439 N N . GLU A 1 55 ? -3.119 9.874 22.108 1.00 95.58 55 A 1 ATOM 440 C CA . GLU A 1 55 ? -4.311 9.070 22.382 1.00 95.22 55 A 1 ATOM 441 C C . GLU A 1 55 ? -5.240 9.038 21.163 1.00 95.06 55 A 1 ATOM 442 O O . GLU A 1 55 ? -5.642 7.958 20.722 1.00 94.24 55 A 1 ATOM 443 C CB . GLU A 1 55 ? -5.017 9.625 23.625 1.00 95.13 55 A 1 ATOM 444 C CG . GLU A 1 55 ? -6.226 8.757 24.018 1.00 87.45 55 A 1 ATOM 445 C CD . GLU A 1 55 ? -6.916 9.219 25.310 1.00 82.57 55 A 1 ATOM 446 O OE1 . GLU A 1 55 ? -7.771 8.440 25.792 1.00 72.63 55 A 1 ATOM 447 O OE2 . GLU A 1 55 ? -6.588 10.320 25.802 1.00 75.15 55 A 1 ATOM 448 N N . TYR A 1 56 ? -5.501 10.191 20.540 1.00 96.64 56 A 1 ATOM 449 C CA . TYR A 1 56 ? -6.258 10.257 19.288 1.00 96.73 56 A 1 ATOM 450 C C . TYR A 1 56 ? -5.638 9.375 18.194 1.00 96.53 56 A 1 ATOM 451 O O . TYR A 1 56 ? -6.342 8.573 17.585 1.00 95.63 56 A 1 ATOM 452 C CB . TYR A 1 56 ? -6.363 11.718 18.836 1.00 97.06 56 A 1 ATOM 453 C CG . TYR A 1 56 ? -7.211 11.897 17.594 1.00 97.40 56 A 1 ATOM 454 C CD1 . TYR A 1 56 ? -6.612 11.978 16.320 1.00 96.27 56 A 1 ATOM 455 C CD2 . TYR A 1 56 ? -8.610 11.961 17.716 1.00 96.49 56 A 1 ATOM 456 C CE1 . TYR A 1 56 ? -7.414 12.132 15.171 1.00 96.22 56 A 1 ATOM 457 C CE2 . TYR A 1 56 ? -9.414 12.114 16.573 1.00 96.36 56 A 1 ATOM 458 C CZ . TYR A 1 56 ? -8.819 12.202 15.298 1.00 96.81 56 A 1 ATOM 459 O OH . TYR A 1 56 ? -9.598 12.356 14.194 1.00 96.03 56 A 1 ATOM 460 N N . ILE A 1 57 ? -4.312 9.456 18.000 1.00 96.62 57 A 1 ATOM 461 C CA . ILE A 1 57 ? -3.573 8.617 17.040 1.00 95.90 57 A 1 ATOM 462 C C . ILE A 1 57 ? -3.752 7.125 17.346 1.00 95.09 57 A 1 ATOM 463 O O . ILE A 1 57 ? -3.945 6.339 16.426 1.00 93.82 57 A 1 ATOM 464 C CB . ILE A 1 57 ? -2.075 9.008 17.024 1.00 95.76 57 A 1 ATOM 465 C CG1 . ILE A 1 57 ? -1.885 10.381 16.340 1.00 95.17 57 A 1 ATOM 466 C CG2 . ILE A 1 57 ? -1.207 7.960 16.301 1.00 94.74 57 A 1 ATOM 467 C CD1 . ILE A 1 57 ? -0.525 11.030 16.622 1.00 93.67 57 A 1 ATOM 468 N N . SER A 1 58 ? -3.698 6.726 18.618 1.00 93.56 58 A 1 ATOM 469 C CA . SER A 1 58 ? -3.836 5.315 19.011 1.00 91.48 58 A 1 ATOM 470 C C . SER A 1 58 ? -5.230 4.730 18.749 1.00 91.38 58 A 1 ATOM 471 O O . SER A 1 58 ? -5.368 3.513 18.647 1.00 89.67 58 A 1 ATOM 472 C CB . SER A 1 58 ? -3.429 5.125 20.476 1.00 89.52 58 A 1 ATOM 473 O OG . SER A 1 58 ? -4.353 5.659 21.398 1.00 80.71 58 A 1 ATOM 474 N N . ASN A 1 59 ? -6.236 5.592 18.588 1.00 93.13 59 A 1 ATOM 475 C CA . ASN A 1 59 ? -7.625 5.229 18.321 1.00 93.05 59 A 1 ATOM 476 C C . ASN A 1 59 ? -8.025 5.377 16.840 1.00 93.75 59 A 1 ATOM 477 O O . ASN A 1 59 ? -9.162 5.064 16.483 1.00 92.49 59 A 1 ATOM 478 C CB . ASN A 1 59 ? -8.516 6.059 19.260 1.00 92.54 59 A 1 ATOM 479 C CG . ASN A 1 59 ? -8.347 5.669 20.722 1.00 90.33 59 A 1 ATOM 480 O OD1 . ASN A 1 59 ? -8.269 4.503 21.068 1.00 82.89 59 A 1 ATOM 481 N ND2 . ASN A 1 59 ? -8.299 6.619 21.621 1.00 82.05 59 A 1 ATOM 482 N N . LEU A 1 60 ? -7.114 5.844 15.973 1.00 94.98 60 A 1 ATOM 483 C CA . LEU A 1 60 ? -7.376 5.953 14.538 1.00 95.10 60 A 1 ATOM 484 C C . LEU A 1 60 ? -7.563 4.575 13.909 1.00 94.91 60 A 1 ATOM 485 O O . LEU A 1 60 ? -6.763 3.660 14.112 1.00 94.16 60 A 1 ATOM 486 C CB . LEU A 1 60 ? -6.243 6.700 13.817 1.00 95.56 60 A 1 ATOM 487 C CG . LEU A 1 60 ? -6.228 8.218 14.050 1.00 94.90 60 A 1 ATOM 488 C CD1 . LEU A 1 60 ? -4.992 8.816 13.378 1.00 93.26 60 A 1 ATOM 489 C CD2 . LEU A 1 60 ? -7.462 8.912 13.470 1.00 93.37 60 A 1 ATOM 490 N N . ARG A 1 61 ? -8.589 4.465 13.071 1.00 95.10 61 A 1 ATOM 491 C CA . ARG A 1 61 ? -8.834 3.292 12.232 1.00 94.84 61 A 1 ATOM 492 C C . ARG A 1 61 ? -8.252 3.498 10.839 1.00 95.00 61 A 1 ATOM 493 O O . ARG A 1 61 ? -8.074 4.629 10.379 1.00 94.08 61 A 1 ATOM 494 C CB . ARG A 1 61 ? -10.342 3.002 12.189 1.00 94.19 61 A 1 ATOM 495 C CG . ARG A 1 61 ? -10.885 2.710 13.602 1.00 89.88 61 A 1 ATOM 496 C CD . ARG A 1 61 ? -12.391 2.436 13.605 1.00 85.32 61 A 1 ATOM 497 N NE . ARG A 1 61 ? -13.152 3.633 13.215 1.00 75.46 61 A 1 ATOM 498 C CZ . ARG A 1 61 ? -14.272 3.650 12.523 1.00 67.15 61 A 1 ATOM 499 N NH1 . ARG A 1 61 ? -14.954 2.568 12.284 1.00 61.64 61 A 1 ATOM 500 N NH2 . ARG A 1 61 ? -14.702 4.764 12.014 1.00 57.55 61 A 1 ATOM 501 N N . GLN A 1 62 ? -8.000 2.394 10.142 1.00 94.16 62 A 1 ATOM 502 C CA . GLN A 1 62 ? -7.464 2.451 8.784 1.00 93.78 62 A 1 ATOM 503 C C . GLN A 1 62 ? -8.316 3.345 7.862 1.00 93.72 62 A 1 ATOM 504 O O . GLN A 1 62 ? -7.778 4.134 7.090 1.00 92.76 62 A 1 ATOM 505 C CB . GLN A 1 62 ? -7.357 1.021 8.235 1.00 92.78 62 A 1 ATOM 506 C CG . GLN A 1 62 ? -6.760 0.997 6.824 1.00 88.71 62 A 1 ATOM 507 C CD . GLN A 1 62 ? -6.714 -0.395 6.204 1.00 86.56 62 A 1 ATOM 508 O OE1 . GLN A 1 62 ? -6.774 -1.425 6.844 1.00 79.72 62 A 1 ATOM 509 N NE2 . GLN A 1 62 ? -6.602 -0.486 4.897 1.00 77.31 62 A 1 ATOM 510 N N . GLU A 1 63 ? -9.648 3.257 7.951 1.00 93.15 63 A 1 ATOM 511 C CA . GLU A 1 63 ? -10.583 4.034 7.124 1.00 92.76 63 A 1 ATOM 512 C C . GLU A 1 63 ? -10.546 5.552 7.388 1.00 93.45 63 A 1 ATOM 513 O O . GLU A 1 63 ? -10.874 6.335 6.495 1.00 91.67 63 A 1 ATOM 514 C CB . GLU A 1 63 ? -12.010 3.477 7.282 1.00 91.00 63 A 1 ATOM 515 C CG . GLU A 1 63 ? -12.588 3.586 8.713 1.00 80.05 63 A 1 ATOM 516 C CD . GLU A 1 63 ? -14.042 3.062 8.828 1.00 75.95 63 A 1 ATOM 517 O OE1 . GLU A 1 63 ? -14.735 3.433 9.813 1.00 67.79 63 A 1 ATOM 518 O OE2 . GLU A 1 63 ? -14.478 2.298 7.939 1.00 69.24 63 A 1 ATOM 519 N N . ASP A 1 64 ? -10.097 5.973 8.582 1.00 93.14 64 A 1 ATOM 520 C CA . ASP A 1 64 ? -9.965 7.394 8.922 1.00 92.93 64 A 1 ATOM 521 C C . ASP A 1 64 ? -8.796 8.044 8.163 1.00 93.51 64 A 1 ATOM 522 O O . ASP A 1 64 ? -8.856 9.226 7.809 1.00 91.60 64 A 1 ATOM 523 C CB . ASP A 1 64 ? -9.777 7.567 10.441 1.00 92.62 64 A 1 ATOM 524 C CG . ASP A 1 64 ? -10.959 7.069 11.285 1.00 91.66 64 A 1 ATOM 525 O OD1 . ASP A 1 64 ? -12.122 7.415 10.950 1.00 87.75 64 A 1 ATOM 526 O OD2 . ASP A 1 64 ? -10.703 6.386 12.301 1.00 87.81 64 A 1 ATOM 527 N N . VAL A 1 65 ? -7.746 7.261 7.877 1.00 93.07 65 A 1 ATOM 528 C CA . VAL A 1 65 ? -6.473 7.723 7.305 1.00 92.52 65 A 1 ATOM 529 C C . VAL A 1 65 ? -6.348 7.360 5.826 1.00 92.33 65 A 1 ATOM 530 O O . VAL A 1 65 ? -5.932 8.172 4.997 1.00 89.94 65 A 1 ATOM 531 C CB . VAL A 1 65 ? -5.300 7.132 8.108 1.00 91.53 65 A 1 ATOM 532 C CG1 . VAL A 1 65 ? -3.953 7.639 7.583 1.00 85.35 65 A 1 ATOM 533 C CG2 . VAL A 1 65 ? -5.406 7.487 9.598 1.00 86.35 65 A 1 ATOM 534 N N . ILE A 1 66 ? -6.708 6.121 5.465 1.00 92.51 66 A 1 ATOM 535 C CA . ILE A 1 66 ? -6.492 5.570 4.128 1.00 91.52 66 A 1 ATOM 536 C C . ILE A 1 66 ? -7.814 5.527 3.369 1.00 91.00 66 A 1 ATOM 537 O O . ILE A 1 66 ? -8.508 4.514 3.305 1.00 88.90 66 A 1 ATOM 538 C CB . ILE A 1 66 ? -5.768 4.207 4.178 1.00 90.81 66 A 1 ATOM 539 C CG1 . ILE A 1 66 ? -4.485 4.304 5.044 1.00 89.54 66 A 1 ATOM 540 C CG2 . ILE A 1 66 ? -5.417 3.763 2.740 1.00 89.30 66 A 1 ATOM 541 C CD1 . ILE A 1 66 ? -3.721 2.988 5.164 1.00 86.50 66 A 1 ATOM 542 N N . LYS A 1 67 ? -8.138 6.635 2.701 1.00 91.01 67 A 1 ATOM 543 C CA . LYS A 1 67 ? -9.290 6.693 1.794 1.00 89.39 67 A 1 ATOM 544 C C . LYS A 1 67 ? -9.040 5.812 0.573 1.00 90.20 67 A 1 ATOM 545 O O . LYS A 1 67 ? -8.183 6.100 -0.272 1.00 87.05 67 A 1 ATOM 546 C CB . LYS A 1 67 ? -9.616 8.138 1.412 1.00 86.39 67 A 1 ATOM 547 C CG . LYS A 1 67 ? -10.052 8.927 2.654 1.00 78.63 67 A 1 ATOM 548 C CD . LYS A 1 67 ? -10.474 10.352 2.299 1.00 71.60 67 A 1 ATOM 549 C CE . LYS A 1 67 ? -10.839 11.067 3.604 1.00 64.66 67 A 1 ATOM 550 N NZ . LYS A 1 67 ? -11.205 12.488 3.387 1.00 54.37 67 A 1 ATOM 551 N N . THR A 1 68 ? -9.788 4.716 0.492 1.00 90.44 68 A 1 ATOM 552 C CA . THR A 1 68 ? -9.688 3.742 -0.596 1.00 89.83 68 A 1 ATOM 553 C C . THR A 1 68 ? -11.002 3.693 -1.367 1.00 91.00 68 A 1 ATOM 554 O O . THR A 1 68 ? -11.955 3.051 -0.951 1.00 88.07 68 A 1 ATOM 555 C CB . THR A 1 68 ? -9.260 2.369 -0.072 1.00 86.89 68 A 1 ATOM 556 O OG1 . THR A 1 68 ? -8.010 2.508 0.573 1.00 79.89 68 A 1 ATOM 557 C CG2 . THR A 1 68 ? -9.049 1.367 -1.202 1.00 78.79 68 A 1 ATOM 558 N N . ASN A 1 69 ? -11.023 4.356 -2.523 1.00 91.77 69 A 1 ATOM 559 C CA . ASN A 1 69 ? -12.148 4.288 -3.450 1.00 91.73 69 A 1 ATOM 560 C C . ASN A 1 69 ? -11.857 3.198 -4.479 1.00 93.07 69 A 1 ATOM 561 O O . ASN A 1 69 ? -10.917 3.330 -5.272 1.00 90.97 69 A 1 ATOM 562 C CB . ASN A 1 69 ? -12.376 5.668 -4.091 1.00 88.83 69 A 1 ATOM 563 C CG . ASN A 1 69 ? -12.800 6.728 -3.087 1.00 76.17 69 A 1 ATOM 564 O OD1 . ASN A 1 69 ? -13.232 6.461 -1.979 1.00 68.77 69 A 1 ATOM 565 N ND2 . ASN A 1 69 ? -12.674 7.986 -3.434 1.00 69.36 69 A 1 ATOM 566 N N . TRP A 1 70 ? -12.623 2.114 -4.430 1.00 94.00 70 A 1 ATOM 567 C CA . TRP A 1 70 ? -12.554 1.039 -5.410 1.00 94.45 70 A 1 ATOM 568 C C . TRP A 1 70 ? -13.488 1.351 -6.574 1.00 94.57 70 A 1 ATOM 569 O O . TRP A 1 70 ? -14.672 1.604 -6.370 1.00 92.24 70 A 1 ATOM 570 C CB . TRP A 1 70 ? -12.891 -0.293 -4.745 1.00 93.91 70 A 1 ATOM 571 C CG . TRP A 1 70 ? -11.865 -0.758 -3.747 1.00 93.81 70 A 1 ATOM 572 C CD1 . TRP A 1 70 ? -11.937 -0.606 -2.406 1.00 91.38 70 A 1 ATOM 573 C CD2 . TRP A 1 70 ? -10.600 -1.443 -4.010 1.00 93.61 70 A 1 ATOM 574 N NE1 . TRP A 1 70 ? -10.811 -1.157 -1.820 1.00 91.07 70 A 1 ATOM 575 C CE2 . TRP A 1 70 ? -9.957 -1.690 -2.762 1.00 92.86 70 A 1 ATOM 576 C CE3 . TRP A 1 70 ? -9.940 -1.882 -5.178 1.00 91.94 70 A 1 ATOM 577 C CZ2 . TRP A 1 70 ? -8.718 -2.349 -2.676 1.00 91.42 70 A 1 ATOM 578 C CZ3 . TRP A 1 70 ? -8.692 -2.544 -5.097 1.00 91.46 70 A 1 ATOM 579 C CH2 . TRP A 1 70 ? -8.084 -2.778 -3.854 1.00 90.70 70 A 1 ATOM 580 N N . ASN A 1 71 ? -12.943 1.309 -7.798 1.00 94.53 71 A 1 ATOM 581 C CA . ASN A 1 71 ? -13.694 1.508 -9.031 1.00 94.01 71 A 1 ATOM 582 C C . ASN A 1 71 ? -13.682 0.208 -9.828 1.00 95.43 71 A 1 ATOM 583 O O . ASN A 1 71 ? -12.603 -0.299 -10.146 1.00 94.44 71 A 1 ATOM 584 C CB . ASN A 1 71 ? -13.065 2.661 -9.826 1.00 90.53 71 A 1 ATOM 585 C CG . ASN A 1 71 ? -13.112 3.975 -9.072 1.00 78.23 71 A 1 ATOM 586 O OD1 . ASN A 1 71 ? -14.158 4.457 -8.676 1.00 66.89 71 A 1 ATOM 587 N ND2 . ASN A 1 71 ? -11.979 4.598 -8.848 1.00 69.28 71 A 1 ATOM 588 N N . ASN A 1 72 ? -14.851 -0.305 -10.174 1.00 94.84 72 A 1 ATOM 589 C CA . ASN A 1 72 ? -14.959 -1.475 -11.036 1.00 94.92 72 A 1 ATOM 590 C C . ASN A 1 72 ? -14.544 -1.117 -12.470 1.00 94.57 72 A 1 ATOM 591 O O . ASN A 1 72 ? -14.965 -0.095 -13.015 1.00 93.64 72 A 1 ATOM 592 C CB . ASN A 1 72 ? -16.375 -2.059 -10.974 1.00 94.76 72 A 1 ATOM 593 C CG . ASN A 1 72 ? -16.428 -3.394 -11.699 1.00 93.46 72 A 1 ATOM 594 O OD1 . ASN A 1 72 ? -16.838 -3.494 -12.845 1.00 85.18 72 A 1 ATOM 595 N ND2 . ASN A 1 72 ? -15.957 -4.444 -11.070 1.00 84.51 72 A 1 ATOM 596 N N . GLN A 1 73 ? -13.714 -1.964 -13.064 1.00 95.19 73 A 1 ATOM 597 C CA . GLN A 1 73 ? -13.192 -1.811 -14.413 1.00 95.27 73 A 1 ATOM 598 C C . GLN A 1 73 ? -13.320 -3.123 -15.180 1.00 95.83 73 A 1 ATOM 599 O O . GLN A 1 73 ? -13.212 -4.215 -14.620 1.00 95.12 73 A 1 ATOM 600 C CB . GLN A 1 73 ? -11.723 -1.359 -14.368 1.00 94.32 73 A 1 ATOM 601 C CG . GLN A 1 73 ? -11.516 -0.004 -13.675 1.00 91.10 73 A 1 ATOM 602 C CD . GLN A 1 73 ? -12.211 1.162 -14.373 1.00 90.93 73 A 1 ATOM 603 O OE1 . GLN A 1 73 ? -12.365 1.215 -15.584 1.00 83.68 73 A 1 ATOM 604 N NE2 . GLN A 1 73 ? -12.648 2.157 -13.636 1.00 81.45 73 A 1 ATOM 605 N N . GLN A 1 74 ? -13.504 -2.998 -16.488 1.00 95.49 74 A 1 ATOM 606 C CA . GLN A 1 74 ? -13.496 -4.129 -17.401 1.00 95.59 74 A 1 ATOM 607 C C . GLN A 1 74 ? -12.653 -3.782 -18.625 1.00 95.50 74 A 1 ATOM 608 O O . GLN A 1 74 ? -12.919 -2.795 -19.312 1.00 94.02 74 A 1 ATOM 609 C CB . GLN A 1 74 ? -14.935 -4.505 -17.768 1.00 94.67 74 A 1 ATOM 610 C CG . GLN A 1 74 ? -14.984 -5.816 -18.565 1.00 90.47 74 A 1 ATOM 611 C CD . GLN A 1 74 ? -16.426 -6.219 -18.855 1.00 89.66 74 A 1 ATOM 612 O OE1 . GLN A 1 74 ? -17.198 -6.557 -17.974 1.00 81.68 74 A 1 ATOM 613 N NE2 . GLN A 1 74 ? -16.850 -6.190 -20.097 1.00 79.17 74 A 1 ATOM 614 N N . ILE A 1 75 ? -11.634 -4.616 -18.893 1.00 95.88 75 A 1 ATOM 615 C CA . ILE A 1 75 ? -10.695 -4.416 -20.001 1.00 95.93 75 A 1 ATOM 616 C C . ILE A 1 75 ? -10.558 -5.678 -20.845 1.00 96.43 75 A 1 ATOM 617 O O . ILE A 1 75 ? -10.870 -6.783 -20.400 1.00 96.25 75 A 1 ATOM 618 C CB . ILE A 1 75 ? -9.319 -3.917 -19.498 1.00 95.47 75 A 1 ATOM 619 C CG1 . ILE A 1 75 ? -8.577 -4.982 -18.655 1.00 94.34 75 A 1 ATOM 620 C CG2 . ILE A 1 75 ? -9.484 -2.588 -18.736 1.00 92.92 75 A 1 ATOM 621 C CD1 . ILE A 1 75 ? -7.152 -4.570 -18.248 1.00 93.07 75 A 1 ATOM 622 N N . LEU A 1 76 ? -10.048 -5.514 -22.063 1.00 96.52 76 A 1 ATOM 623 C CA . LEU A 1 76 ? -9.539 -6.613 -22.876 1.00 96.46 76 A 1 ATOM 624 C C . LEU A 1 76 ? -8.039 -6.768 -22.621 1.00 96.64 76 A 1 ATOM 625 O O . LEU A 1 76 ? -7.310 -5.777 -22.652 1.00 96.10 76 A 1 ATOM 626 C CB . LEU A 1 76 ? -9.834 -6.349 -24.362 1.00 95.68 76 A 1 ATOM 627 C CG . LEU A 1 76 ? -11.321 -6.460 -24.736 1.00 90.63 76 A 1 ATOM 628 C CD1 . LEU A 1 76 ? -11.544 -5.918 -26.149 1.00 86.08 76 A 1 ATOM 629 C CD2 . LEU A 1 76 ? -11.805 -7.913 -24.703 1.00 85.52 76 A 1 ATOM 630 N N . VAL A 1 77 ? -7.568 -8.002 -22.396 1.00 96.58 77 A 1 ATOM 631 C CA . VAL A 1 77 ? -6.144 -8.334 -22.266 1.00 96.90 77 A 1 ATOM 632 C C . VAL A 1 77 ? -5.757 -9.293 -23.383 1.00 97.04 77 A 1 ATOM 633 O O . VAL A 1 77 ? -6.424 -10.304 -23.601 1.00 96.46 77 A 1 ATOM 634 C CB . VAL A 1 77 ? -5.807 -8.903 -20.877 1.00 96.61 77 A 1 ATOM 635 C CG1 . VAL A 1 77 ? -4.315 -9.237 -20.759 1.00 94.84 77 A 1 ATOM 636 C CG2 . VAL A 1 77 ? -6.140 -7.889 -19.770 1.00 94.60 77 A 1 ATOM 637 N N . GLN A 1 78 ? -4.673 -8.966 -24.086 1.00 96.88 78 A 1 ATOM 638 C CA . GLN A 1 78 ? -4.113 -9.750 -25.187 1.00 96.53 78 A 1 ATOM 639 C C . GLN A 1 78 ? -2.713 -10.266 -24.844 1.00 96.56 78 A 1 ATOM 640 O O . GLN A 1 78 ? -2.115 -9.849 -23.852 1.00 95.89 78 A 1 ATOM 641 C CB . GLN A 1 78 ? -4.124 -8.912 -26.477 1.00 95.30 78 A 1 ATOM 642 C CG . GLN A 1 78 ? -3.165 -7.707 -26.433 1.00 93.25 78 A 1 ATOM 643 C CD . GLN A 1 78 ? -3.192 -6.853 -27.693 1.00 93.04 78 A 1 ATOM 644 O OE1 . GLN A 1 78 ? -4.076 -6.937 -28.531 1.00 87.20 78 A 1 ATOM 645 N NE2 . GLN A 1 78 ? -2.229 -5.973 -27.856 1.00 86.03 78 A 1 ATOM 646 N N . ASN A 1 79 ? -2.167 -11.156 -25.689 1.00 96.31 79 A 1 ATOM 647 C CA . ASN A 1 79 ? -0.792 -11.672 -25.602 1.00 96.37 79 A 1 ATOM 648 C C . ASN A 1 79 ? -0.434 -12.267 -24.223 1.00 96.67 79 A 1 ATOM 649 O O . ASN A 1 79 ? 0.696 -12.137 -23.755 1.00 94.60 79 A 1 ATOM 650 C CB . ASN A 1 79 ? 0.199 -10.581 -26.056 1.00 95.74 79 A 1 ATOM 651 C CG . ASN A 1 79 ? -0.104 -10.035 -27.437 1.00 94.25 79 A 1 ATOM 652 O OD1 . ASN A 1 79 ? -0.516 -10.747 -28.334 1.00 86.89 79 A 1 ATOM 653 N ND2 . ASN A 1 79 ? 0.084 -8.754 -27.652 1.00 87.27 79 A 1 ATOM 654 N N . SER A 1 80 ? -1.405 -12.860 -23.535 1.00 96.45 80 A 1 ATOM 655 C CA . SER A 1 80 ? -1.241 -13.418 -22.191 1.00 96.23 80 A 1 ATOM 656 C C . SER A 1 80 ? -2.195 -14.587 -21.992 1.00 96.53 80 A 1 ATOM 657 O O . SER A 1 80 ? -3.300 -14.596 -22.528 1.00 95.45 80 A 1 ATOM 658 C CB . SER A 1 80 ? -1.525 -12.353 -21.128 1.00 95.20 80 A 1 ATOM 659 O OG . SER A 1 80 ? -0.633 -11.260 -21.256 1.00 86.96 80 A 1 ATOM 660 N N . THR A 1 81 ? -1.780 -15.552 -21.178 1.00 96.86 81 A 1 ATOM 661 C CA . THR A 1 81 ? -2.631 -16.664 -20.743 1.00 96.84 81 A 1 ATOM 662 C C . THR A 1 81 ? -3.488 -16.254 -19.546 1.00 97.04 81 A 1 ATOM 663 O O . THR A 1 81 ? -3.134 -15.355 -18.780 1.00 96.69 81 A 1 ATOM 664 C CB . THR A 1 81 ? -1.792 -17.903 -20.396 1.00 96.72 81 A 1 ATOM 665 O OG1 . THR A 1 81 ? -0.946 -17.629 -19.308 1.00 94.75 81 A 1 ATOM 666 C CG2 . THR A 1 81 ? -0.926 -18.384 -21.562 1.00 92.82 81 A 1 ATOM 667 N N . GLU A 1 82 ? -4.594 -16.967 -19.309 1.00 96.82 82 A 1 ATOM 668 C CA . GLU A 1 82 ? -5.434 -16.757 -18.120 1.00 96.95 82 A 1 ATOM 669 C C . GLU A 1 82 ? -4.637 -16.892 -16.812 1.00 96.96 82 A 1 ATOM 670 O O . GLU A 1 82 ? -4.817 -16.117 -15.870 1.00 96.46 82 A 1 ATOM 671 C CB . GLU A 1 82 ? -6.593 -17.763 -18.162 1.00 96.60 82 A 1 ATOM 672 C CG . GLU A 1 82 ? -7.613 -17.509 -17.043 1.00 93.58 82 A 1 ATOM 673 C CD . GLU A 1 82 ? -8.827 -18.445 -17.104 1.00 93.24 82 A 1 ATOM 674 O OE1 . GLU A 1 82 ? -9.567 -18.478 -16.094 1.00 84.50 82 A 1 ATOM 675 O OE2 . GLU A 1 82 ? -9.021 -19.104 -18.149 1.00 87.17 82 A 1 ATOM 676 N N . LYS A 1 83 ? -3.674 -17.828 -16.771 1.00 97.23 83 A 1 ATOM 677 C CA . LYS A 1 83 ? -2.775 -18.034 -15.627 1.00 96.78 83 A 1 ATOM 678 C C . LYS A 1 83 ? -1.875 -16.823 -15.375 1.00 96.71 83 A 1 ATOM 679 O O . LYS A 1 83 ? -1.701 -16.424 -14.226 1.00 95.95 83 A 1 ATOM 680 C CB . LYS A 1 83 ? -1.958 -19.314 -15.868 1.00 96.50 83 A 1 ATOM 681 C CG . LYS A 1 83 ? -1.075 -19.679 -14.668 1.00 87.39 83 A 1 ATOM 682 C CD . LYS A 1 83 ? -0.300 -20.972 -14.948 1.00 84.29 83 A 1 ATOM 683 C CE . LYS A 1 83 ? 0.597 -21.334 -13.759 1.00 74.26 83 A 1 ATOM 684 N NZ . LYS A 1 83 ? 1.358 -22.589 -14.012 1.00 65.27 83 A 1 ATOM 685 N N . GLU A 1 84 ? -1.303 -16.232 -16.424 1.00 96.62 84 A 1 ATOM 686 C CA . GLU A 1 84 ? -0.467 -15.026 -16.309 1.00 96.19 84 A 1 ATOM 687 C C . GLU A 1 84 ? -1.290 -13.821 -15.856 1.00 96.15 84 A 1 ATOM 688 O O . GLU A 1 84 ? -0.852 -13.087 -14.970 1.00 95.22 84 A 1 ATOM 689 C CB . GLU A 1 84 ? 0.189 -14.710 -17.653 1.00 96.21 84 A 1 ATOM 690 C CG . GLU A 1 84 ? 1.323 -15.694 -17.972 1.00 94.08 84 A 1 ATOM 691 C CD . GLU A 1 84 ? 1.722 -15.649 -19.449 1.00 93.46 84 A 1 ATOM 692 O OE1 . GLU A 1 84 ? 2.926 -15.823 -19.719 1.00 84.73 84 A 1 ATOM 693 O OE2 . GLU A 1 84 ? 0.792 -15.524 -20.281 1.00 87.29 84 A 1 ATOM 694 N N . ILE A 1 85 ? -2.500 -13.662 -16.404 1.00 96.79 85 A 1 ATOM 695 C CA . ILE A 1 85 ? -3.431 -12.607 -15.995 1.00 96.50 85 A 1 ATOM 696 C C . ILE A 1 85 ? -3.790 -12.772 -14.518 1.00 96.34 85 A 1 ATOM 697 O O . ILE A 1 85 ? -3.621 -11.840 -13.733 1.00 95.78 85 A 1 ATOM 698 C CB . ILE A 1 85 ? -4.681 -12.610 -16.901 1.00 96.55 85 A 1 ATOM 699 C CG1 . ILE A 1 85 ? -4.301 -12.284 -18.364 1.00 95.76 85 A 1 ATOM 700 C CG2 . ILE A 1 85 ? -5.705 -11.580 -16.396 1.00 95.69 85 A 1 ATOM 701 C CD1 . ILE A 1 85 ? -5.413 -12.589 -19.375 1.00 94.11 85 A 1 ATOM 702 N N . THR A 1 86 ? -4.198 -13.977 -14.107 1.00 97.15 86 A 1 ATOM 703 C CA . THR A 1 86 ? -4.532 -14.284 -12.708 1.00 97.11 86 A 1 ATOM 704 C C . THR A 1 86 ? -3.363 -13.977 -11.777 1.00 96.65 86 A 1 ATOM 705 O O . THR A 1 86 ? -3.529 -13.297 -10.765 1.00 95.86 86 A 1 ATOM 706 C CB . THR A 1 86 ? -4.932 -15.758 -12.557 1.00 97.12 86 A 1 ATOM 707 O OG1 . THR A 1 86 ? -6.044 -16.042 -13.366 1.00 93.65 86 A 1 ATOM 708 C CG2 . THR A 1 86 ? -5.326 -16.112 -11.123 1.00 92.80 86 A 1 ATOM 709 N N . LYS A 1 87 ? -2.145 -14.422 -12.130 1.00 96.82 87 A 1 ATOM 710 C CA . LYS A 1 87 ? -0.927 -14.142 -11.360 1.00 95.92 87 A 1 ATOM 711 C C . LYS A 1 87 ? -0.665 -12.640 -11.254 1.00 95.38 87 A 1 ATOM 712 O O . LYS A 1 87 ? -0.395 -12.158 -10.163 1.00 94.35 87 A 1 ATOM 713 C CB . LYS A 1 87 ? 0.257 -14.890 -11.987 1.00 95.82 87 A 1 ATOM 714 C CG . LYS A 1 87 ? 1.548 -14.701 -11.177 1.00 90.63 87 A 1 ATOM 715 C CD . LYS A 1 87 ? 2.719 -15.450 -11.821 1.00 86.78 87 A 1 ATOM 716 C CE . LYS A 1 87 ? 3.996 -15.199 -11.012 1.00 77.64 87 A 1 ATOM 717 N NZ . LYS A 1 87 ? 5.180 -15.851 -11.628 1.00 69.44 87 A 1 ATOM 718 N N . TYR A 1 88 ? -0.755 -11.907 -12.365 1.00 96.52 88 A 1 ATOM 719 C CA . TYR A 1 88 ? -0.514 -10.463 -12.390 1.00 95.92 88 A 1 ATOM 720 C C . TYR A 1 88 ? -1.485 -9.715 -11.473 1.00 95.77 88 A 1 ATOM 721 O O . TYR A 1 88 ? -1.059 -8.979 -10.592 1.00 94.89 88 A 1 ATOM 722 C CB . TYR A 1 88 ? -0.598 -9.952 -13.835 1.00 95.64 88 A 1 ATOM 723 C CG . TYR A 1 88 ? -0.318 -8.464 -13.966 1.00 95.38 88 A 1 ATOM 724 C CD1 . TYR A 1 88 ? -1.354 -7.526 -13.785 1.00 92.95 88 A 1 ATOM 725 C CD2 . TYR A 1 88 ? 0.988 -8.015 -14.233 1.00 93.04 88 A 1 ATOM 726 C CE1 . TYR A 1 88 ? -1.080 -6.147 -13.852 1.00 91.80 88 A 1 ATOM 727 C CE2 . TYR A 1 88 ? 1.266 -6.637 -14.305 1.00 91.87 88 A 1 ATOM 728 C CZ . TYR A 1 88 ? 0.233 -5.701 -14.107 1.00 92.58 88 A 1 ATOM 729 O OH . TYR A 1 88 ? 0.500 -4.371 -14.150 1.00 90.79 88 A 1 ATOM 730 N N . PHE A 1 89 ? -2.787 -9.945 -11.643 1.00 95.87 89 A 1 ATOM 731 C CA . PHE A 1 89 ? -3.812 -9.222 -10.888 1.00 95.22 89 A 1 ATOM 732 C C . PHE A 1 89 ? -3.791 -9.549 -9.387 1.00 94.89 89 A 1 ATOM 733 O O . PHE A 1 89 ? -3.967 -8.649 -8.569 1.00 93.53 89 A 1 ATOM 734 C CB . PHE A 1 89 ? -5.181 -9.474 -11.532 1.00 94.97 89 A 1 ATOM 735 C CG . PHE A 1 89 ? -5.470 -8.566 -12.723 1.00 95.20 89 A 1 ATOM 736 C CD1 . PHE A 1 89 ? -6.296 -7.438 -12.557 1.00 92.28 89 A 1 ATOM 737 C CD2 . PHE A 1 89 ? -4.895 -8.811 -13.985 1.00 92.51 89 A 1 ATOM 738 C CE1 . PHE A 1 89 ? -6.535 -6.570 -13.639 1.00 90.84 89 A 1 ATOM 739 C CE2 . PHE A 1 89 ? -5.132 -7.940 -15.064 1.00 91.04 89 A 1 ATOM 740 C CZ . PHE A 1 89 ? -5.951 -6.818 -14.890 1.00 92.72 89 A 1 ATOM 741 N N . ASN A 1 90 ? -3.468 -10.796 -9.008 1.00 94.91 90 A 1 ATOM 742 C CA . ASN A 1 90 ? -3.341 -11.190 -7.598 1.00 94.15 90 A 1 ATOM 743 C C . ASN A 1 90 ? -2.029 -10.731 -6.936 1.00 93.69 90 A 1 ATOM 744 O O . ASN A 1 90 ? -1.918 -10.779 -5.716 1.00 92.17 90 A 1 ATOM 745 C CB . ASN A 1 90 ? -3.529 -12.711 -7.488 1.00 94.23 90 A 1 ATOM 746 C CG . ASN A 1 90 ? -4.959 -13.146 -7.764 1.00 93.12 90 A 1 ATOM 747 O OD1 . ASN A 1 90 ? -5.915 -12.396 -7.654 1.00 87.32 90 A 1 ATOM 748 N ND2 . ASN A 1 90 ? -5.165 -14.395 -8.106 1.00 86.92 90 A 1 ATOM 749 N N . SER A 1 91 ? -1.037 -10.270 -7.706 1.00 93.23 91 A 1 ATOM 750 C CA . SER A 1 91 ? 0.243 -9.790 -7.156 1.00 92.28 91 A 1 ATOM 751 C C . SER A 1 91 ? 0.166 -8.386 -6.544 1.00 92.62 91 A 1 ATOM 752 O O . SER A 1 91 ? 1.117 -7.961 -5.892 1.00 90.50 91 A 1 ATOM 753 C CB . SER A 1 91 ? 1.342 -9.822 -8.228 1.00 90.70 91 A 1 ATOM 754 O OG . SER A 1 91 ? 1.572 -11.144 -8.677 1.00 83.77 91 A 1 ATOM 755 N N . TYR A 1 92 ? -0.940 -7.658 -6.731 1.00 93.98 92 A 1 ATOM 756 C CA . TYR A 1 92 ? -1.069 -6.251 -6.327 1.00 94.11 92 A 1 ATOM 757 C C . TYR A 1 92 ? -2.331 -5.974 -5.486 1.00 94.44 92 A 1 ATOM 758 O O . TYR A 1 92 ? -3.168 -5.147 -5.864 1.00 92.99 92 A 1 ATOM 759 C CB . TYR A 1 92 ? -0.972 -5.369 -7.583 1.00 93.54 92 A 1 ATOM 760 C CG . TYR A 1 92 ? 0.236 -5.663 -8.452 1.00 92.96 92 A 1 ATOM 761 C CD1 . TYR A 1 92 ? 1.539 -5.504 -7.939 1.00 89.75 92 A 1 ATOM 762 C CD2 . TYR A 1 92 ? 0.059 -6.150 -9.764 1.00 90.64 92 A 1 ATOM 763 C CE1 . TYR A 1 92 ? 2.659 -5.832 -8.726 1.00 88.36 92 A 1 ATOM 764 C CE2 . TYR A 1 92 ? 1.175 -6.476 -10.555 1.00 88.99 92 A 1 ATOM 765 C CZ . TYR A 1 92 ? 2.477 -6.321 -10.036 1.00 89.05 92 A 1 ATOM 766 O OH . TYR A 1 92 ? 3.558 -6.647 -10.799 1.00 86.38 92 A 1 ATOM 767 N N . PRO A 1 93 ? -2.497 -6.632 -4.317 1.00 93.49 93 A 1 ATOM 768 C CA . PRO A 1 93 ? -3.757 -6.642 -3.562 1.00 93.09 93 A 1 ATOM 769 C C . PRO A 1 93 ? -4.159 -5.281 -2.973 1.00 93.69 93 A 1 ATOM 770 O O . PRO A 1 93 ? -5.335 -5.055 -2.689 1.00 92.03 93 A 1 ATOM 771 C CB . PRO A 1 93 ? -3.538 -7.686 -2.464 1.00 92.01 93 A 1 ATOM 772 C CG . PRO A 1 93 ? -2.028 -7.648 -2.231 1.00 91.88 93 A 1 ATOM 773 C CD . PRO A 1 93 ? -1.488 -7.429 -3.638 1.00 93.68 93 A 1 ATOM 774 N N . PHE A 1 94 ? -3.214 -4.343 -2.813 1.00 92.93 94 A 1 ATOM 775 C CA . PHE A 1 94 ? -3.504 -2.990 -2.320 1.00 93.28 94 A 1 ATOM 776 C C . PHE A 1 94 ? -4.120 -2.073 -3.384 1.00 93.73 94 A 1 ATOM 777 O O . PHE A 1 94 ? -4.692 -1.031 -3.048 1.00 91.76 94 A 1 ATOM 778 C CB . PHE A 1 94 ? -2.224 -2.370 -1.748 1.00 93.15 94 A 1 ATOM 779 C CG . PHE A 1 94 ? -1.704 -3.080 -0.517 1.00 93.36 94 A 1 ATOM 780 C CD1 . PHE A 1 94 ? -2.247 -2.775 0.747 1.00 91.21 94 A 1 ATOM 781 C CD2 . PHE A 1 94 ? -0.705 -4.064 -0.631 1.00 91.66 94 A 1 ATOM 782 C CE1 . PHE A 1 94 ? -1.805 -3.458 1.887 1.00 90.50 94 A 1 ATOM 783 C CE2 . PHE A 1 94 ? -0.265 -4.752 0.512 1.00 90.69 94 A 1 ATOM 784 C CZ . PHE A 1 94 ? -0.818 -4.451 1.770 1.00 91.20 94 A 1 ATOM 785 N N . ALA A 1 95 ? -4.005 -2.429 -4.665 1.00 93.67 95 A 1 ATOM 786 C CA . ALA A 1 95 ? -4.516 -1.623 -5.771 1.00 93.92 95 A 1 ATOM 787 C C . ALA A 1 95 ? -5.523 -2.347 -6.662 1.00 94.67 95 A 1 ATOM 788 O O . ALA A 1 95 ? -6.238 -1.672 -7.411 1.00 93.56 95 A 1 ATOM 789 C CB . ALA A 1 95 ? -3.338 -1.115 -6.597 1.00 92.73 95 A 1 ATOM 790 N N . ILE A 1 96 ? -5.576 -3.675 -6.618 1.00 95.29 96 A 1 ATOM 791 C CA . ILE A 1 96 ? -6.364 -4.501 -7.530 1.00 95.42 96 A 1 ATOM 792 C C . ILE A 1 96 ? -7.099 -5.593 -6.751 1.00 95.83 96 A 1 ATOM 793 O O . ILE A 1 96 ? -6.527 -6.248 -5.884 1.00 95.21 96 A 1 ATOM 794 C CB . ILE A 1 96 ? -5.474 -5.127 -8.631 1.00 94.04 96 A 1 ATOM 795 C CG1 . ILE A 1 96 ? -4.569 -4.089 -9.337 1.00 86.88 96 A 1 ATOM 796 C CG2 . ILE A 1 96 ? -6.366 -5.835 -9.663 1.00 87.53 96 A 1 ATOM 797 C CD1 . ILE A 1 96 ? -3.571 -4.706 -10.327 1.00 83.72 96 A 1 ATOM 798 N N . LYS A 1 97 ? -8.363 -5.835 -7.116 1.00 95.37 97 A 1 ATOM 799 C CA . LYS A 1 97 ? -9.139 -7.020 -6.738 1.00 95.52 97 A 1 ATOM 800 C C . LYS A 1 97 ? -9.692 -7.650 -8.009 1.00 96.20 97 A 1 ATOM 801 O O . LYS A 1 97 ? -10.572 -7.071 -8.648 1.00 95.68 97 A 1 ATOM 802 C CB . LYS A 1 97 ? -10.266 -6.639 -5.772 1.00 94.36 97 A 1 ATOM 803 C CG . LYS A 1 97 ? -9.749 -6.096 -4.435 1.00 87.68 97 A 1 ATOM 804 C CD . LYS A 1 97 ? -10.926 -5.691 -3.544 1.00 85.26 97 A 1 ATOM 805 C CE . LYS A 1 97 ? -10.411 -5.152 -2.210 1.00 76.86 97 A 1 ATOM 806 N NZ . LYS A 1 97 ? -11.532 -4.688 -1.352 1.00 68.71 97 A 1 ATOM 807 N N . LEU A 1 98 ? -9.156 -8.802 -8.399 1.00 95.79 98 A 1 ATOM 808 C CA . LEU A 1 98 ? -9.639 -9.545 -9.562 1.00 96.28 98 A 1 ATOM 809 C C . LEU A 1 98 ? -11.019 -10.139 -9.252 1.00 96.56 98 A 1 ATOM 810 O O . LEU A 1 98 ? -11.165 -10.855 -8.267 1.00 95.90 98 A 1 ATOM 811 C CB . LEU A 1 98 ? -8.609 -10.633 -9.917 1.00 96.28 98 A 1 ATOM 812 C CG . LEU A 1 98 ? -8.990 -11.501 -11.129 1.00 96.13 98 A 1 ATOM 813 C CD1 . LEU A 1 98 ? -9.069 -10.687 -12.421 1.00 94.00 98 A 1 ATOM 814 C CD2 . LEU A 1 98 ? -7.934 -12.592 -11.314 1.00 94.29 98 A 1 ATOM 815 N N . ASN A 1 99 ? -12.006 -9.878 -10.110 1.00 96.60 99 A 1 ATOM 816 C CA . ASN A 1 99 ? -13.360 -10.406 -9.953 1.00 96.57 99 A 1 ATOM 817 C C . ASN A 1 99 ? -13.559 -11.654 -10.818 1.00 97.11 99 A 1 ATOM 818 O O . ASN A 1 99 ? -13.930 -12.711 -10.312 1.00 96.04 99 A 1 ATOM 819 C CB . ASN A 1 99 ? -14.382 -9.299 -10.271 1.00 96.24 99 A 1 ATOM 820 C CG . ASN A 1 99 ? -14.304 -8.118 -9.321 1.00 95.58 99 A 1 ATOM 821 O OD1 . ASN A 1 99 ? -13.974 -8.251 -8.156 1.00 89.83 99 A 1 ATOM 822 N ND2 . ASN A 1 99 ? -14.619 -6.935 -9.785 1.00 89.50 99 A 1 ATOM 823 N N . TRP A 1 100 ? -13.296 -11.545 -12.126 1.00 97.45 100 A 1 ATOM 824 C CA . TRP A 1 100 ? -13.394 -12.680 -13.045 1.00 97.46 100 A 1 ATOM 825 C C . TRP A 1 100 ? -12.640 -12.437 -14.356 1.00 97.52 100 A 1 ATOM 826 O O . TRP A 1 100 ? -12.389 -11.302 -14.758 1.00 96.62 100 A 1 ATOM 827 C CB . TRP A 1 100 ? -14.873 -13.007 -13.320 1.00 96.81 100 A 1 ATOM 828 C CG . TRP A 1 100 ? -15.745 -11.863 -13.755 1.00 96.84 100 A 1 ATOM 829 C CD1 . TRP A 1 100 ? -16.629 -11.217 -12.959 1.00 94.44 100 A 1 ATOM 830 C CD2 . TRP A 1 100 ? -15.871 -11.252 -15.072 1.00 96.10 100 A 1 ATOM 831 N NE1 . TRP A 1 100 ? -17.299 -10.256 -13.692 1.00 93.02 100 A 1 ATOM 832 C CE2 . TRP A 1 100 ? -16.871 -10.235 -14.999 1.00 95.10 100 A 1 ATOM 833 C CE3 . TRP A 1 100 ? -15.254 -11.457 -16.324 1.00 94.19 100 A 1 ATOM 834 C CZ2 . TRP A 1 100 ? -17.240 -9.459 -16.118 1.00 93.06 100 A 1 ATOM 835 C CZ3 . TRP A 1 100 ? -15.606 -10.680 -17.455 1.00 91.98 100 A 1 ATOM 836 C CH2 . TRP A 1 100 ? -16.595 -9.688 -17.345 1.00 90.73 100 A 1 ATOM 837 N N . ILE A 1 101 ? -12.324 -13.544 -15.044 1.00 97.34 101 A 1 ATOM 838 C CA . ILE A 1 101 ? -11.719 -13.575 -16.380 1.00 97.51 101 A 1 ATOM 839 C C . ILE A 1 101 ? -12.644 -14.400 -17.282 1.00 97.56 101 A 1 ATOM 840 O O . ILE A 1 101 ? -13.181 -15.418 -16.853 1.00 96.77 101 A 1 ATOM 841 C CB . ILE A 1 101 ? -10.290 -14.162 -16.324 1.00 97.16 101 A 1 ATOM 842 C CG1 . ILE A 1 101 ? -9.393 -13.385 -15.329 1.00 95.08 101 A 1 ATOM 843 C CG2 . ILE A 1 101 ? -9.656 -14.145 -17.732 1.00 95.00 101 A 1 ATOM 844 C CD1 . ILE A 1 101 ? -8.033 -14.041 -15.075 1.00 92.64 101 A 1 ATOM 845 N N . LYS A 1 102 ? -12.852 -13.962 -18.533 1.00 97.51 102 A 1 ATOM 846 C CA . LYS A 1 102 ? -13.603 -14.720 -19.546 1.00 97.31 102 A 1 ATOM 847 C C . LYS A 1 102 ? -12.862 -14.716 -20.880 1.00 97.39 102 A 1 ATOM 848 O O . LYS A 1 102 ? -12.468 -13.639 -21.329 1.00 96.86 102 A 1 ATOM 849 C CB . LYS A 1 102 ? -15.020 -14.150 -19.722 1.00 96.74 102 A 1 ATOM 850 C CG . LYS A 1 102 ? -15.902 -14.403 -18.496 1.00 91.95 102 A 1 ATOM 851 C CD . LYS A 1 102 ? -17.326 -13.883 -18.722 1.00 88.89 102 A 1 ATOM 852 C CE . LYS A 1 102 ? -18.155 -14.127 -17.459 1.00 82.78 102 A 1 ATOM 853 N NZ . LYS A 1 102 ? -19.528 -13.574 -17.582 1.00 73.81 102 A 1 ATOM 854 N N . PRO A 1 103 ? -12.709 -15.868 -21.553 1.00 97.55 103 A 1 ATOM 855 C CA . PRO A 1 103 ? -12.184 -15.923 -22.910 1.00 97.36 103 A 1 ATOM 856 C C . PRO A 1 103 ? -13.028 -15.085 -23.879 1.00 97.26 103 A 1 ATOM 857 O O . PRO A 1 103 ? -14.261 -15.088 -23.821 1.00 96.08 103 A 1 ATOM 858 C CB . PRO A 1 103 ? -12.180 -17.406 -23.293 1.00 96.70 103 A 1 ATOM 859 C CG . PRO A 1 103 ? -12.143 -18.130 -21.952 1.00 94.63 103 A 1 ATOM 860 C CD . PRO A 1 103 ? -12.951 -17.209 -21.045 1.00 97.12 103 A 1 ATOM 861 N N . HIS A 1 104 ? -12.364 -14.378 -24.797 1.00 96.40 104 A 1 ATOM 862 C CA . HIS A 1 104 ? -13.001 -13.610 -25.857 1.00 95.87 104 A 1 ATOM 863 C C . HIS A 1 104 ? -12.123 -13.601 -27.114 1.00 95.82 104 A 1 ATOM 864 O O . HIS A 1 104 ? -11.194 -12.801 -27.233 1.00 92.52 104 A 1 ATOM 865 C CB . HIS A 1 104 ? -13.299 -12.183 -25.369 1.00 94.59 104 A 1 ATOM 866 C CG . HIS A 1 104 ? -14.014 -11.368 -26.421 1.00 94.53 104 A 1 ATOM 867 N ND1 . HIS A 1 104 ? -15.347 -11.470 -26.746 1.00 84.22 104 A 1 ATOM 868 C CD2 . HIS A 1 104 ? -13.465 -10.433 -27.257 1.00 85.42 104 A 1 ATOM 869 C CE1 . HIS A 1 104 ? -15.595 -10.611 -27.751 1.00 87.17 104 A 1 ATOM 870 N NE2 . HIS A 1 104 ? -14.477 -9.962 -28.099 1.00 88.74 104 A 1 ATOM 871 N N . LYS A 1 105 ? -12.432 -14.464 -28.091 1.00 94.68 105 A 1 ATOM 872 C CA . LYS A 1 105 ? -11.589 -14.717 -29.271 1.00 94.46 105 A 1 ATOM 873 C C . LYS A 1 105 ? -10.183 -15.134 -28.819 1.00 94.52 105 A 1 ATOM 874 O O . LYS A 1 105 ? -10.064 -16.037 -28.003 1.00 89.89 105 A 1 ATOM 875 C CB . LYS A 1 105 ? -11.616 -13.511 -30.235 1.00 93.45 105 A 1 ATOM 876 C CG . LYS A 1 105 ? -13.021 -13.066 -30.667 1.00 91.32 105 A 1 ATOM 877 C CD . LYS A 1 105 ? -12.914 -11.843 -31.579 1.00 86.87 105 A 1 ATOM 878 C CE . LYS A 1 105 ? -14.300 -11.395 -32.041 1.00 83.11 105 A 1 ATOM 879 N NZ . LYS A 1 105 ? -14.206 -10.214 -32.932 1.00 73.69 105 A 1 ATOM 880 N N . GLU A 1 106 ? -9.129 -14.463 -29.299 1.00 95.37 106 A 1 ATOM 881 C CA . GLU A 1 106 ? -7.720 -14.686 -28.922 1.00 95.16 106 A 1 ATOM 882 C C . GLU A 1 106 ? -7.273 -13.840 -27.709 1.00 95.70 106 A 1 ATOM 883 O O . GLU A 1 106 ? -6.088 -13.645 -27.463 1.00 93.25 106 A 1 ATOM 884 C CB . GLU A 1 106 ? -6.822 -14.406 -30.137 1.00 93.71 106 A 1 ATOM 885 C CG . GLU A 1 106 ? -7.161 -15.307 -31.335 1.00 86.01 106 A 1 ATOM 886 C CD . GLU A 1 106 ? -6.271 -15.034 -32.558 1.00 76.99 106 A 1 ATOM 887 O OE1 . GLU A 1 106 ? -6.344 -15.856 -33.498 1.00 67.97 106 A 1 ATOM 888 O OE2 . GLU A 1 106 ? -5.580 -13.990 -32.571 1.00 69.64 106 A 1 ATOM 889 N N . MET A 1 107 ? -8.224 -13.294 -26.953 1.00 96.69 107 A 1 ATOM 890 C CA . MET A 1 107 ? -8.016 -12.374 -25.832 1.00 96.91 107 A 1 ATOM 891 C C . MET A 1 107 ? -8.848 -12.803 -24.625 1.00 97.46 107 A 1 ATOM 892 O O . MET A 1 107 ? -9.657 -13.731 -24.688 1.00 96.56 107 A 1 ATOM 893 C CB . MET A 1 107 ? -8.397 -10.947 -26.259 1.00 95.01 107 A 1 ATOM 894 C CG . MET A 1 107 ? -7.546 -10.381 -27.395 1.00 92.45 107 A 1 ATOM 895 S SD . MET A 1 107 ? -8.080 -8.737 -27.942 1.00 89.82 107 A 1 ATOM 896 C CE . MET A 1 107 ? -9.556 -9.203 -28.893 1.00 77.64 107 A 1 ATOM 897 N N . PHE A 1 108 ? -8.708 -12.063 -23.529 1.00 97.13 108 A 1 ATOM 898 C CA . PHE A 1 108 ? -9.520 -12.224 -22.329 1.00 97.17 108 A 1 ATOM 899 C C . PHE A 1 108 ? -10.216 -10.919 -21.957 1.00 97.11 108 A 1 ATOM 900 O O . PHE A 1 108 ? -9.613 -9.849 -21.973 1.00 96.28 108 A 1 ATOM 901 C CB . PHE A 1 108 ? -8.647 -12.747 -21.188 1.00 97.18 108 A 1 ATOM 902 C CG . PHE A 1 108 ? -8.098 -14.135 -21.443 1.00 97.44 108 A 1 ATOM 903 C CD1 . PHE A 1 108 ? -8.833 -15.267 -21.048 1.00 95.95 108 A 1 ATOM 904 C CD2 . PHE A 1 108 ? -6.865 -14.297 -22.102 1.00 96.45 108 A 1 ATOM 905 C CE1 . PHE A 1 108 ? -8.337 -16.555 -21.301 1.00 95.85 108 A 1 ATOM 906 C CE2 . PHE A 1 108 ? -6.369 -15.585 -22.363 1.00 96.05 108 A 1 ATOM 907 C CZ . PHE A 1 108 ? -7.105 -16.716 -21.960 1.00 96.44 108 A 1 ATOM 908 N N . ILE A 1 109 ? -11.476 -11.017 -21.569 1.00 96.96 109 A 1 ATOM 909 C CA . ILE A 1 109 ? -12.172 -9.958 -20.838 1.00 96.80 109 A 1 ATOM 910 C C . ILE A 1 109 ? -11.832 -10.140 -19.360 1.00 97.07 109 A 1 ATOM 911 O O . ILE A 1 109 ? -12.086 -11.207 -18.795 1.00 96.70 109 A 1 ATOM 912 C CB . ILE A 1 109 ? -13.696 -9.992 -21.075 1.00 96.30 109 A 1 ATOM 913 C CG1 . ILE A 1 109 ? -14.041 -9.957 -22.581 1.00 94.67 109 A 1 ATOM 914 C CG2 . ILE A 1 109 ? -14.350 -8.807 -20.348 1.00 94.30 109 A 1 ATOM 915 C CD1 . ILE A 1 109 ? -15.529 -10.151 -22.896 1.00 89.03 109 A 1 ATOM 916 N N . VAL A 1 110 ? -11.274 -9.108 -18.729 1.00 96.86 110 A 1 ATOM 917 C CA . VAL A 1 110 ? -10.890 -9.109 -17.314 1.00 96.89 110 A 1 ATOM 918 C C . VAL A 1 110 ? -11.703 -8.052 -16.584 1.00 96.76 110 A 1 ATOM 919 O O . VAL A 1 110 ? -11.659 -6.875 -16.942 1.00 96.20 110 A 1 ATOM 920 C CB . VAL A 1 110 ? -9.377 -8.880 -17.142 1.00 96.82 110 A 1 ATOM 921 C CG1 . VAL A 1 110 ? -8.968 -9.040 -15.674 1.00 95.11 110 A 1 ATOM 922 C CG2 . VAL A 1 110 ? -8.560 -9.872 -17.979 1.00 95.10 110 A 1 ATOM 923 N N . ASN A 1 111 ? -12.433 -8.473 -15.563 1.00 97.03 111 A 1 ATOM 924 C CA . ASN A 1 111 ? -13.163 -7.588 -14.663 1.00 96.99 111 A 1 ATOM 925 C C . ASN A 1 111 ? -12.472 -7.554 -13.295 1.00 97.09 111 A 1 ATOM 926 O O . ASN A 1 111 ? -12.170 -8.597 -12.715 1.00 96.78 111 A 1 ATOM 927 C CB . ASN A 1 111 ? -14.622 -8.040 -14.565 1.00 96.69 111 A 1 ATOM 928 C CG . ASN A 1 111 ? -15.442 -7.087 -13.719 1.00 96.30 111 A 1 ATOM 929 O OD1 . ASN A 1 111 ? -15.522 -7.222 -12.511 1.00 90.63 111 A 1 ATOM 930 N ND2 . ASN A 1 111 ? -16.051 -6.098 -14.321 1.00 90.01 111 A 1 ATOM 931 N N . PHE A 1 112 ? -12.221 -6.350 -12.793 1.00 96.72 112 A 1 ATOM 932 C CA . PHE A 1 112 ? -11.507 -6.123 -11.543 1.00 96.54 112 A 1 ATOM 933 C C . PHE A 1 112 ? -11.901 -4.785 -10.920 1.00 96.77 112 A 1 ATOM 934 O O . PHE A 1 112 ? -12.299 -3.849 -11.611 1.00 96.42 112 A 1 ATOM 935 C CB . PHE A 1 112 ? -9.990 -6.184 -11.790 1.00 96.01 112 A 1 ATOM 936 C CG . PHE A 1 112 ? -9.438 -5.110 -12.713 1.00 96.03 112 A 1 ATOM 937 C CD1 . PHE A 1 112 ? -9.576 -5.231 -14.107 1.00 94.89 112 A 1 ATOM 938 C CD2 . PHE A 1 112 ? -8.791 -3.982 -12.178 1.00 95.18 112 A 1 ATOM 939 C CE1 . PHE A 1 112 ? -9.073 -4.239 -14.963 1.00 94.21 112 A 1 ATOM 940 C CE2 . PHE A 1 112 ? -8.283 -2.987 -13.032 1.00 94.35 112 A 1 ATOM 941 C CZ . PHE A 1 112 ? -8.426 -3.115 -14.428 1.00 94.48 112 A 1 ATOM 942 N N . ASP A 1 113 ? -11.735 -4.684 -9.607 1.00 96.50 113 A 1 ATOM 943 C CA . ASP A 1 113 ? -11.803 -3.407 -8.911 1.00 96.56 113 A 1 ATOM 944 C C . ASP A 1 113 ? -10.398 -2.837 -8.746 1.00 96.53 113 A 1 ATOM 945 O O . ASP A 1 113 ? -9.438 -3.566 -8.498 1.00 95.81 113 A 1 ATOM 946 C CB . ASP A 1 113 ? -12.524 -3.553 -7.566 1.00 96.43 113 A 1 ATOM 947 C CG . ASP A 1 113 ? -13.939 -4.096 -7.739 1.00 95.62 113 A 1 ATOM 948 O OD1 . ASP A 1 113 ? -14.680 -3.537 -8.578 1.00 91.84 113 A 1 ATOM 949 O OD2 . ASP A 1 113 ? -14.264 -5.099 -7.073 1.00 91.42 113 A 1 ATOM 950 N N . THR A 1 114 ? -10.256 -1.520 -8.869 1.00 95.74 114 A 1 ATOM 951 C CA . THR A 1 114 ? -8.972 -0.835 -8.695 1.00 95.68 114 A 1 ATOM 952 C C . THR A 1 114 ? -9.109 0.471 -7.921 1.00 95.16 114 A 1 ATOM 953 O O . THR A 1 114 ? -10.106 1.184 -8.020 1.00 94.05 114 A 1 ATOM 954 C CB . THR A 1 114 ? -8.255 -0.626 -10.038 1.00 95.28 114 A 1 ATOM 955 O OG1 . THR A 1 114 ? -6.984 -0.048 -9.826 1.00 92.71 114 A 1 ATOM 956 C CG2 . THR A 1 114 ? -9.006 0.288 -11.004 1.00 92.20 114 A 1 ATOM 957 N N . THR A 1 115 ? -8.055 0.811 -7.168 1.00 94.40 115 A 1 ATOM 958 C CA . THR A 1 115 ? -7.902 2.118 -6.501 1.00 93.10 115 A 1 ATOM 959 C C . THR A 1 115 ? -7.279 3.181 -7.412 1.00 92.46 115 A 1 ATOM 960 O O . THR A 1 115 ? -7.055 4.320 -6.989 1.00 89.26 115 A 1 ATOM 961 C CB . THR A 1 115 ? -7.080 1.986 -5.212 1.00 92.41 115 A 1 ATOM 962 O OG1 . THR A 1 115 ? -5.749 1.634 -5.507 1.00 89.22 115 A 1 ATOM 963 C CG2 . THR A 1 115 ? -7.631 0.927 -4.263 1.00 88.48 115 A 1 ATOM 964 N N . SER A 1 116 ? -6.942 2.818 -8.651 1.00 91.88 116 A 1 ATOM 965 C CA . SER A 1 116 ? -6.451 3.756 -9.657 1.00 90.05 116 A 1 ATOM 966 C C . SER A 1 116 ? -7.599 4.629 -10.168 1.00 89.30 116 A 1 ATOM 967 O O . SER A 1 116 ? -8.673 4.136 -10.495 1.00 87.69 116 A 1 ATOM 968 C CB . SER A 1 116 ? -5.797 3.005 -10.817 1.00 88.93 116 A 1 ATOM 969 O OG . SER A 1 116 ? -5.251 3.917 -11.755 1.00 83.75 116 A 1 ATOM 970 N N . ASN A 1 117 ? -7.330 5.921 -10.293 1.00 89.68 117 A 1 ATOM 971 C CA . ASN A 1 117 ? -8.232 6.888 -10.922 1.00 87.97 117 A 1 ATOM 972 C C . ASN A 1 117 ? -7.942 7.092 -12.421 1.00 88.38 117 A 1 ATOM 973 O O . ASN A 1 117 ? -8.500 7.997 -13.040 1.00 83.67 117 A 1 ATOM 974 C CB . ASN A 1 117 ? -8.163 8.209 -10.132 1.00 84.80 117 A 1 ATOM 975 C CG . ASN A 1 117 ? -6.799 8.886 -10.161 1.00 78.87 117 A 1 ATOM 976 O OD1 . ASN A 1 117 ? -5.772 8.299 -10.478 1.00 70.86 117 A 1 ATOM 977 N ND2 . ASN A 1 117 ? -6.735 10.139 -9.790 1.00 71.39 117 A 1 ATOM 978 N N . LYS A 1 118 ? -7.038 6.281 -13.009 1.00 85.90 118 A 1 ATOM 979 C CA . LYS A 1 118 ? -6.743 6.364 -14.444 1.00 84.64 118 A 1 ATOM 980 C C . LYS A 1 118 ? -7.923 5.848 -15.262 1.00 86.29 118 A 1 ATOM 981 O O . LYS A 1 118 ? -8.527 4.831 -14.934 1.00 82.14 118 A 1 ATOM 982 C CB . LYS A 1 118 ? -5.445 5.619 -14.805 1.00 80.95 118 A 1 ATOM 983 C CG . LYS A 1 118 ? -4.195 6.348 -14.277 1.00 72.65 118 A 1 ATOM 984 C CD . LYS A 1 118 ? -2.914 5.790 -14.912 1.00 68.65 118 A 1 ATOM 985 C CE . LYS A 1 118 ? -1.689 6.565 -14.410 1.00 61.77 118 A 1 ATOM 986 N NZ . LYS A 1 118 ? -0.427 6.137 -15.083 1.00 53.56 118 A 1 ATOM 987 N N . THR A 1 119 ? -8.186 6.525 -16.372 1.00 85.04 119 A 1 ATOM 988 C CA . THR A 1 119 ? -9.190 6.091 -17.344 1.00 84.52 119 A 1 ATOM 989 C C . THR A 1 119 ? -8.667 4.904 -18.150 1.00 86.53 119 A 1 ATOM 990 O O . THR A 1 119 ? -7.636 5.002 -18.819 1.00 83.49 119 A 1 ATOM 991 C CB . THR A 1 119 ? -9.574 7.233 -18.292 1.00 80.89 119 A 1 ATOM 992 O OG1 . THR A 1 119 ? -9.898 8.385 -17.553 1.00 72.88 119 A 1 ATOM 993 C CG2 . THR A 1 119 ? -10.789 6.888 -19.154 1.00 71.51 119 A 1 ATOM 994 N N . PHE A 1 120 ? -9.401 3.794 -18.117 1.00 88.07 120 A 1 ATOM 995 C CA . PHE A 1 120 ? -9.128 2.633 -18.959 1.00 88.46 120 A 1 ATOM 996 C C . PHE A 1 120 ? -9.760 2.841 -20.337 1.00 87.61 120 A 1 ATOM 997 O O . PHE A 1 120 ? -10.932 3.196 -20.469 1.00 83.86 120 A 1 ATOM 998 C CB . PHE A 1 120 ? -9.615 1.356 -18.270 1.00 88.56 120 A 1 ATOM 999 C CG . PHE A 1 120 ? -8.765 0.983 -17.069 1.00 89.88 120 A 1 ATOM 1000 C CD1 . PHE A 1 120 ? -7.727 0.041 -17.199 1.00 86.23 120 A 1 ATOM 1001 C CD2 . PHE A 1 120 ? -8.988 1.605 -15.826 1.00 87.17 120 A 1 ATOM 1002 C CE1 . PHE A 1 120 ? -6.930 -0.286 -16.092 1.00 85.35 120 A 1 ATOM 1003 C CE2 . PHE A 1 120 ? -8.185 1.283 -14.720 1.00 85.88 120 A 1 ATOM 1004 C CZ . PHE A 1 120 ? -7.163 0.332 -14.849 1.00 87.81 120 A 1 ATOM 1005 N N . ARG A 1 121 ? -8.957 2.644 -21.384 1.00 87.74 121 A 1 ATOM 1006 C CA . ARG A 1 121 ? -9.399 2.820 -22.771 1.00 86.37 121 A 1 ATOM 1007 C C . ARG A 1 121 ? -10.000 1.520 -23.320 1.00 88.81 121 A 1 ATOM 1008 O O . ARG A 1 121 ? -9.777 0.442 -22.776 1.00 85.30 121 A 1 ATOM 1009 C CB . ARG A 1 121 ? -8.238 3.337 -23.628 1.00 81.96 121 A 1 ATOM 1010 C CG . ARG A 1 121 ? -7.640 4.669 -23.143 1.00 73.35 121 A 1 ATOM 1011 C CD . ARG A 1 121 ? -6.560 5.123 -24.131 1.00 66.93 121 A 1 ATOM 1012 N NE . ARG A 1 121 ? -5.888 6.366 -23.726 1.00 59.18 121 A 1 ATOM 1013 C CZ . ARG A 1 121 ? -4.927 6.979 -24.407 1.00 50.27 121 A 1 ATOM 1014 N NH1 . ARG A 1 121 ? -4.467 6.514 -25.540 1.00 46.22 121 A 1 ATOM 1015 N NH2 . ARG A 1 121 ? -4.396 8.085 -23.962 1.00 44.20 121 A 1 ATOM 1016 N N . LYS A 1 122 ? -10.719 1.617 -24.432 1.00 85.70 122 A 1 ATOM 1017 C CA . LYS A 1 122 ? -11.426 0.480 -25.052 1.00 84.76 122 A 1 ATOM 1018 C C . LYS A 1 122 ? -10.535 -0.458 -25.888 1.00 86.42 122 A 1 ATOM 1019 O O . LYS A 1 122 ? -11.042 -1.442 -26.412 1.00 81.46 122 A 1 ATOM 1020 C CB . LYS A 1 122 ? -12.606 0.995 -25.892 1.00 81.06 122 A 1 ATOM 1021 C CG . LYS A 1 122 ? -13.689 1.697 -25.054 1.00 74.92 122 A 1 ATOM 1022 C CD . LYS A 1 122 ? -14.897 2.056 -25.933 1.00 68.66 122 A 1 ATOM 1023 C CE . LYS A 1 122 ? -16.001 2.712 -25.092 1.00 62.07 122 A 1 ATOM 1024 N NZ . LYS A 1 122 ? -17.212 3.021 -25.903 1.00 53.08 122 A 1 ATOM 1025 N N . TYR A 1 123 ? -9.237 -0.146 -26.058 1.00 89.83 123 A 1 ATOM 1026 C CA . TYR A 1 123 ? -8.319 -1.014 -26.801 1.00 90.69 123 A 1 ATOM 1027 C C . TYR A 1 123 ? -7.777 -2.153 -25.914 1.00 93.57 123 A 1 ATOM 1028 O O . TYR A 1 123 ? -7.748 -2.005 -24.688 1.00 91.78 123 A 1 ATOM 1029 C CB . TYR A 1 123 ? -7.200 -0.184 -27.455 1.00 85.23 123 A 1 ATOM 1030 C CG . TYR A 1 123 ? -6.288 0.575 -26.515 1.00 75.49 123 A 1 ATOM 1031 C CD1 . TYR A 1 123 ? -6.357 1.978 -26.460 1.00 65.90 123 A 1 ATOM 1032 C CD2 . TYR A 1 123 ? -5.343 -0.099 -25.723 1.00 66.15 123 A 1 ATOM 1033 C CE1 . TYR A 1 123 ? -5.501 2.694 -25.605 1.00 54.76 123 A 1 ATOM 1034 C CE2 . TYR A 1 123 ? -4.492 0.609 -24.859 1.00 57.85 123 A 1 ATOM 1035 C CZ . TYR A 1 123 ? -4.574 2.008 -24.799 1.00 53.36 123 A 1 ATOM 1036 O OH . TYR A 1 123 ? -3.758 2.698 -23.953 1.00 49.31 123 A 1 ATOM 1037 N N . PRO A 1 124 ? -7.335 -3.289 -26.506 1.00 94.27 124 A 1 ATOM 1038 C CA . PRO A 1 124 ? -6.716 -4.372 -25.743 1.00 95.03 124 A 1 ATOM 1039 C C . PRO A 1 124 ? -5.390 -3.951 -25.097 1.00 95.32 124 A 1 ATOM 1040 O O . PRO A 1 124 ? -4.570 -3.269 -25.710 1.00 93.48 124 A 1 ATOM 1041 C CB . PRO A 1 124 ? -6.522 -5.526 -26.730 1.00 93.51 124 A 1 ATOM 1042 C CG . PRO A 1 124 ? -7.515 -5.223 -27.851 1.00 91.00 124 A 1 ATOM 1043 C CD . PRO A 1 124 ? -7.523 -3.699 -27.887 1.00 93.17 124 A 1 ATOM 1044 N N . TYR A 1 125 ? -5.163 -4.399 -23.857 1.00 95.71 125 A 1 ATOM 1045 C CA . TYR A 1 125 ? -3.939 -4.158 -23.098 1.00 95.74 125 A 1 ATOM 1046 C C . TYR A 1 125 ? -3.025 -5.379 -23.140 1.00 96.35 125 A 1 ATOM 1047 O O . TYR A 1 125 ? -3.479 -6.507 -22.956 1.00 95.52 125 A 1 ATOM 1048 C CB . TYR A 1 125 ? -4.283 -3.807 -21.646 1.00 94.97 125 A 1 ATOM 1049 C CG . TYR A 1 125 ? -4.915 -2.437 -21.470 1.00 94.76 125 A 1 ATOM 1050 C CD1 . TYR A 1 125 ? -4.106 -1.331 -21.154 1.00 92.04 125 A 1 ATOM 1051 C CD2 . TYR A 1 125 ? -6.305 -2.268 -21.622 1.00 92.42 125 A 1 ATOM 1052 C CE1 . TYR A 1 125 ? -4.678 -0.057 -20.984 1.00 90.82 125 A 1 ATOM 1053 C CE2 . TYR A 1 125 ? -6.881 -0.992 -21.460 1.00 91.28 125 A 1 ATOM 1054 C CZ . TYR A 1 125 ? -6.065 0.111 -21.137 1.00 91.81 125 A 1 ATOM 1055 O OH . TYR A 1 125 ? -6.616 1.342 -20.974 1.00 89.68 125 A 1 ATOM 1056 N N . ASP A 1 126 ? -1.716 -5.144 -23.252 1.00 95.64 126 A 1 ATOM 1057 C CA . ASP A 1 126 ? -0.708 -6.076 -22.751 1.00 95.57 126 A 1 ATOM 1058 C C . ASP A 1 126 ? -0.504 -5.826 -21.249 1.00 95.45 126 A 1 ATOM 1059 O O . ASP A 1 126 ? -0.552 -4.674 -20.806 1.00 93.89 126 A 1 ATOM 1060 C CB . ASP A 1 126 ? 0.623 -5.874 -23.485 1.00 94.83 126 A 1 ATOM 1061 C CG . ASP A 1 126 ? 0.546 -6.121 -24.991 1.00 92.84 126 A 1 ATOM 1062 O OD1 . ASP A 1 126 ? -0.007 -7.164 -25.398 1.00 87.10 126 A 1 ATOM 1063 O OD2 . ASP A 1 126 ? 1.092 -5.273 -25.733 1.00 87.37 126 A 1 ATOM 1064 N N . LEU A 1 127 ? -0.187 -6.870 -20.456 1.00 95.17 127 A 1 ATOM 1065 C CA . LEU A 1 127 ? 0.044 -6.734 -19.004 1.00 94.91 127 A 1 ATOM 1066 C C . LEU A 1 127 ? 1.123 -5.689 -18.668 1.00 94.06 127 A 1 ATOM 1067 O O . LEU A 1 127 ? 0.961 -4.915 -17.724 1.00 92.50 127 A 1 ATOM 1068 C CB . LEU A 1 127 ? 0.421 -8.099 -18.398 1.00 94.90 127 A 1 ATOM 1069 C CG . LEU A 1 127 ? -0.700 -9.154 -18.410 1.00 94.52 127 A 1 ATOM 1070 C CD1 . LEU A 1 127 ? -0.172 -10.463 -17.819 1.00 92.48 127 A 1 ATOM 1071 C CD2 . LEU A 1 127 ? -1.923 -8.717 -17.594 1.00 92.91 127 A 1 ATOM 1072 N N . LYS A 1 128 ? 2.184 -5.595 -19.482 1.00 94.56 128 A 1 ATOM 1073 C CA . LYS A 1 128 ? 3.245 -4.576 -19.339 1.00 92.92 128 A 1 ATOM 1074 C C . LYS A 1 128 ? 2.729 -3.132 -19.390 1.00 92.35 128 A 1 ATOM 1075 O O . LYS A 1 128 ? 3.319 -2.249 -18.779 1.00 89.97 128 A 1 ATOM 1076 C CB . LYS A 1 128 ? 4.332 -4.814 -20.406 1.00 91.76 128 A 1 ATOM 1077 C CG . LYS A 1 128 ? 3.844 -4.513 -21.835 1.00 83.75 128 A 1 ATOM 1078 C CD . LYS A 1 128 ? 4.864 -4.902 -22.917 1.00 79.80 128 A 1 ATOM 1079 C CE . LYS A 1 128 ? 4.223 -4.616 -24.283 1.00 69.03 128 A 1 ATOM 1080 N NZ . LYS A 1 128 ? 5.016 -5.167 -25.416 1.00 59.52 128 A 1 ATOM 1081 N N . ASN A 1 129 ? 1.617 -2.884 -20.080 1.00 92.91 129 A 1 ATOM 1082 C CA . ASN A 1 129 ? 1.017 -1.549 -20.193 1.00 91.49 129 A 1 ATOM 1083 C C . ASN A 1 129 ? 0.177 -1.171 -18.963 1.00 91.58 129 A 1 ATOM 1084 O O . ASN A 1 129 ? -0.257 -0.023 -18.840 1.00 88.82 129 A 1 ATOM 1085 C CB . ASN A 1 129 ? 0.194 -1.474 -21.492 1.00 89.43 129 A 1 ATOM 1086 C CG . ASN A 1 129 ? 1.025 -1.616 -22.759 1.00 83.33 129 A 1 ATOM 1087 O OD1 . ASN A 1 129 ? 2.223 -1.396 -22.792 1.00 75.23 129 A 1 ATOM 1088 N ND2 . ASN A 1 129 ? 0.400 -1.979 -23.857 1.00 75.14 129 A 1 ATOM 1089 N N . LEU A 1 130 ? -0.020 -2.105 -18.020 1.00 91.89 130 A 1 ATOM 1090 C CA . LEU A 1 130 ? -0.709 -1.894 -16.748 1.00 92.05 130 A 1 ATOM 1091 C C . LEU A 1 130 ? 0.255 -1.543 -15.598 1.00 91.49 130 A 1 ATOM 1092 O O . LEU A 1 130 ? -0.156 -1.536 -14.442 1.00 89.49 130 A 1 ATOM 1093 C CB . LEU A 1 130 ? -1.595 -3.118 -16.439 1.00 92.71 130 A 1 ATOM 1094 C CG . LEU A 1 130 ? -2.644 -3.466 -17.514 1.00 92.81 130 A 1 ATOM 1095 C CD1 . LEU A 1 130 ? -3.398 -4.733 -17.103 1.00 90.66 130 A 1 ATOM 1096 C CD2 . LEU A 1 130 ? -3.668 -2.345 -17.710 1.00 90.87 130 A 1 ATOM 1097 N N . TYR A 1 131 ? 1.523 -1.183 -15.894 1.00 90.39 131 A 1 ATOM 1098 C CA . TYR A 1 131 ? 2.563 -0.856 -14.893 1.00 88.24 131 A 1 ATOM 1099 C C . TYR A 1 131 ? 2.112 0.168 -13.837 1.00 88.99 131 A 1 ATOM 1100 O O . TYR A 1 131 ? 2.508 0.089 -12.678 1.00 87.09 131 A 1 ATOM 1101 C CB . TYR A 1 131 ? 3.812 -0.329 -15.618 1.00 85.78 131 A 1 ATOM 1102 C CG . TYR A 1 131 ? 3.648 1.051 -16.249 1.00 79.50 131 A 1 ATOM 1103 C CD1 . TYR A 1 131 ? 3.177 1.187 -17.571 1.00 73.66 131 A 1 ATOM 1104 C CD2 . TYR A 1 131 ? 3.944 2.207 -15.498 1.00 73.68 131 A 1 ATOM 1105 C CE1 . TYR A 1 131 ? 2.994 2.462 -18.136 1.00 63.38 131 A 1 ATOM 1106 C CE2 . TYR A 1 131 ? 3.758 3.484 -16.060 1.00 65.67 131 A 1 ATOM 1107 C CZ . TYR A 1 131 ? 3.283 3.613 -17.381 1.00 65.72 131 A 1 ATOM 1108 O OH . TYR A 1 131 ? 3.102 4.846 -17.923 1.00 63.24 131 A 1 ATOM 1109 N N . PHE A 1 132 ? 1.230 1.088 -14.201 1.00 89.96 132 A 1 ATOM 1110 C CA . PHE A 1 132 ? 0.700 2.098 -13.284 1.00 89.00 132 A 1 ATOM 1111 C C . PHE A 1 132 ? -0.134 1.508 -12.135 1.00 90.54 132 A 1 ATOM 1112 O O . PHE A 1 132 ? -0.314 2.170 -11.114 1.00 89.38 132 A 1 ATOM 1113 C CB . PHE A 1 132 ? -0.121 3.103 -14.094 1.00 87.27 132 A 1 ATOM 1114 C CG . PHE A 1 132 ? -1.355 2.506 -14.751 1.00 83.75 132 A 1 ATOM 1115 C CD1 . PHE A 1 132 ? -1.310 2.048 -16.083 1.00 79.55 132 A 1 ATOM 1116 C CD2 . PHE A 1 132 ? -2.555 2.400 -14.024 1.00 80.61 132 A 1 ATOM 1117 C CE1 . PHE A 1 132 ? -2.456 1.499 -16.683 1.00 74.85 132 A 1 ATOM 1118 C CE2 . PHE A 1 132 ? -3.698 1.844 -14.622 1.00 75.92 132 A 1 ATOM 1119 C CZ . PHE A 1 132 ? -3.651 1.401 -15.952 1.00 76.09 132 A 1 ATOM 1120 N N . LEU A 1 133 ? -0.648 0.276 -12.275 1.00 90.89 133 A 1 ATOM 1121 C CA . LEU A 1 133 ? -1.307 -0.450 -11.191 1.00 91.63 133 A 1 ATOM 1122 C C . LEU A 1 133 ? -0.288 -0.933 -10.155 1.00 92.45 133 A 1 ATOM 1123 O O . LEU A 1 133 ? -0.588 -0.930 -8.964 1.00 92.11 133 A 1 ATOM 1124 C CB . LEU A 1 133 ? -2.112 -1.629 -11.769 1.00 91.77 133 A 1 ATOM 1125 C CG . LEU A 1 133 ? -3.300 -1.229 -12.667 1.00 90.54 133 A 1 ATOM 1126 C CD1 . LEU A 1 133 ? -3.944 -2.473 -13.278 1.00 88.48 133 A 1 ATOM 1127 C CD2 . LEU A 1 133 ? -4.380 -0.480 -11.879 1.00 88.71 133 A 1 ATOM 1128 N N . VAL A 1 134 ? 0.932 -1.289 -10.598 1.00 91.09 134 A 1 ATOM 1129 C CA . VAL A 1 134 ? 2.059 -1.663 -9.727 1.00 90.57 134 A 1 ATOM 1130 C C . VAL A 1 134 ? 2.481 -0.474 -8.872 1.00 91.46 134 A 1 ATOM 1131 O O . VAL A 1 134 ? 2.602 -0.601 -7.655 1.00 91.49 134 A 1 ATOM 1132 C CB . VAL A 1 134 ? 3.270 -2.164 -10.543 1.00 89.65 134 A 1 ATOM 1133 C CG1 . VAL A 1 134 ? 4.364 -2.716 -9.631 1.00 86.07 134 A 1 ATOM 1134 C CG2 . VAL A 1 134 ? 2.887 -3.231 -11.574 1.00 87.02 134 A 1 ATOM 1135 N N . ASP A 1 135 ? 2.639 0.695 -9.495 1.00 90.16 135 A 1 ATOM 1136 C CA . ASP A 1 135 ? 2.972 1.926 -8.773 1.00 89.56 135 A 1 ATOM 1137 C C . ASP A 1 135 ? 1.882 2.272 -7.755 1.00 90.32 135 A 1 ATOM 1138 O O . ASP A 1 135 ? 2.173 2.527 -6.588 1.00 90.10 135 A 1 ATOM 1139 C CB . ASP A 1 135 ? 3.178 3.081 -9.763 1.00 88.08 135 A 1 ATOM 1140 C CG . ASP A 1 135 ? 4.373 2.869 -10.696 1.00 82.89 135 A 1 ATOM 1141 O OD1 . ASP A 1 135 ? 5.362 2.228 -10.256 1.00 79.80 135 A 1 ATOM 1142 O OD2 . ASP A 1 135 ? 4.283 3.352 -11.846 1.00 78.35 135 A 1 ATOM 1143 N N . LYS A 1 136 ? 0.609 2.160 -8.156 1.00 92.76 136 A 1 ATOM 1144 C CA . LYS A 1 136 ? -0.517 2.413 -7.253 1.00 92.87 136 A 1 ATOM 1145 C C . LYS A 1 136 ? -0.564 1.432 -6.079 1.00 93.64 136 A 1 ATOM 1146 O O . LYS A 1 136 ? -0.904 1.838 -4.967 1.00 92.98 136 A 1 ATOM 1147 C CB . LYS A 1 136 ? -1.831 2.394 -8.056 1.00 92.22 136 A 1 ATOM 1148 C CG . LYS A 1 136 ? -3.027 2.948 -7.265 1.00 84.84 136 A 1 ATOM 1149 C CD . LYS A 1 136 ? -2.803 4.414 -6.877 1.00 84.30 136 A 1 ATOM 1150 C CE . LYS A 1 136 ? -4.015 5.021 -6.191 1.00 79.19 136 A 1 ATOM 1151 N NZ . LYS A 1 136 ? -3.729 6.433 -5.825 1.00 71.68 136 A 1 ATOM 1152 N N . ASN A 1 137 ? -0.224 0.162 -6.306 1.00 93.46 137 A 1 ATOM 1153 C CA . ASN A 1 137 ? -0.095 -0.841 -5.252 1.00 93.45 137 A 1 ATOM 1154 C C . ASN A 1 137 ? 0.996 -0.450 -4.256 1.00 93.53 137 A 1 ATOM 1155 O O . ASN A 1 137 ? 0.761 -0.497 -3.048 1.00 93.00 137 A 1 ATOM 1156 C CB . ASN A 1 137 ? 0.196 -2.205 -5.885 1.00 93.50 137 A 1 ATOM 1157 C CG . ASN A 1 137 ? 0.188 -3.308 -4.844 1.00 93.40 137 A 1 ATOM 1158 O OD1 . ASN A 1 137 ? -0.864 -3.760 -4.423 1.00 88.31 137 A 1 ATOM 1159 N ND2 . ASN A 1 137 ? 1.332 -3.762 -4.403 1.00 88.20 137 A 1 ATOM 1160 N N . ARG A 1 138 ? 2.163 -0.029 -4.753 1.00 91.66 138 A 1 ATOM 1161 C CA . ARG A 1 138 ? 3.279 0.420 -3.913 1.00 90.29 138 A 1 ATOM 1162 C C . ARG A 1 138 ? 2.876 1.607 -3.048 1.00 91.04 138 A 1 ATOM 1163 O O . ARG A 1 138 ? 3.066 1.543 -1.840 1.00 90.51 138 A 1 ATOM 1164 C CB . ARG A 1 138 ? 4.487 0.742 -4.799 1.00 88.14 138 A 1 ATOM 1165 C CG . ARG A 1 138 ? 5.744 1.016 -3.959 1.00 76.07 138 A 1 ATOM 1166 C CD . ARG A 1 138 ? 6.916 1.459 -4.832 1.00 72.87 138 A 1 ATOM 1167 N NE . ARG A 1 138 ? 7.306 0.419 -5.814 1.00 62.88 138 A 1 ATOM 1168 C CZ . ARG A 1 138 ? 7.988 0.623 -6.927 1.00 55.49 138 A 1 ATOM 1169 N NH1 . ARG A 1 138 ? 8.498 1.787 -7.218 1.00 51.35 138 A 1 ATOM 1170 N NH2 . ARG A 1 138 ? 8.148 -0.343 -7.785 1.00 47.94 138 A 1 ATOM 1171 N N . ASP A 1 139 ? 2.252 2.625 -3.635 1.00 89.93 139 A 1 ATOM 1172 C CA . ASP A 1 139 ? 1.800 3.814 -2.904 1.00 89.77 139 A 1 ATOM 1173 C C . ASP A 1 139 ? 0.829 3.446 -1.770 1.00 90.88 139 A 1 ATOM 1174 O O . ASP A 1 139 ? 0.976 3.897 -0.635 1.00 90.53 139 A 1 ATOM 1175 C CB . ASP A 1 139 ? 1.077 4.784 -3.852 1.00 88.33 139 A 1 ATOM 1176 C CG . ASP A 1 139 ? 1.943 5.421 -4.939 1.00 83.19 139 A 1 ATOM 1177 O OD1 . ASP A 1 139 ? 3.186 5.344 -4.843 1.00 80.23 139 A 1 ATOM 1178 O OD2 . ASP A 1 139 ? 1.313 5.997 -5.859 1.00 79.39 139 A 1 ATOM 1179 N N . LYS A 1 140 ? -0.166 2.595 -2.067 1.00 92.83 140 A 1 ATOM 1180 C CA . LYS A 1 140 ? -1.161 2.156 -1.077 1.00 92.94 140 A 1 ATOM 1181 C C . LYS A 1 140 ? -0.561 1.260 0.004 1.00 93.90 140 A 1 ATOM 1182 O O . LYS A 1 140 ? -0.900 1.422 1.174 1.00 93.20 140 A 1 ATOM 1183 C CB . LYS A 1 140 ? -2.337 1.460 -1.789 1.00 92.45 140 A 1 ATOM 1184 C CG . LYS A 1 140 ? -3.285 2.453 -2.489 1.00 90.00 140 A 1 ATOM 1185 C CD . LYS A 1 140 ? -3.998 3.324 -1.445 1.00 86.55 140 A 1 ATOM 1186 C CE . LYS A 1 140 ? -5.006 4.300 -2.032 1.00 82.17 140 A 1 ATOM 1187 N NZ . LYS A 1 140 ? -5.575 5.120 -0.932 1.00 74.79 140 A 1 ATOM 1188 N N . MET A 1 141 ? 0.339 0.366 -0.360 1.00 92.78 141 A 1 ATOM 1189 C CA . MET A 1 141 ? 1.071 -0.476 0.583 1.00 93.10 141 A 1 ATOM 1190 C C . MET A 1 141 ? 1.952 0.365 1.516 1.00 92.98 141 A 1 ATOM 1191 O O . MET A 1 141 ? 1.954 0.118 2.715 1.00 92.69 141 A 1 ATOM 1192 C CB . MET A 1 141 ? 1.899 -1.486 -0.213 1.00 92.60 141 A 1 ATOM 1193 C CG . MET A 1 141 ? 2.658 -2.466 0.679 1.00 89.83 141 A 1 ATOM 1194 S SD . MET A 1 141 ? 3.659 -3.651 -0.251 1.00 87.98 141 A 1 ATOM 1195 C CE . MET A 1 141 ? 4.902 -2.562 -0.991 1.00 77.21 141 A 1 ATOM 1196 N N . SER A 1 142 ? 2.644 1.377 0.999 1.00 91.27 142 A 1 ATOM 1197 C CA . SER A 1 142 ? 3.446 2.300 1.808 1.00 90.21 142 A 1 ATOM 1198 C C . SER A 1 142 ? 2.588 3.094 2.793 1.00 90.75 142 A 1 ATOM 1199 O O . SER A 1 142 ? 2.922 3.150 3.969 1.00 90.23 142 A 1 ATOM 1200 C CB . SER A 1 142 ? 4.236 3.262 0.914 1.00 88.11 142 A 1 ATOM 1201 O OG . SER A 1 142 ? 5.208 2.559 0.167 1.00 76.68 142 A 1 ATOM 1202 N N . GLN A 1 143 ? 1.435 3.620 2.355 1.00 91.02 143 A 1 ATOM 1203 C CA . GLN A 1 143 ? 0.480 4.291 3.249 1.00 91.06 143 A 1 ATOM 1204 C C . GLN A 1 143 ? -0.006 3.360 4.363 1.00 92.44 143 A 1 ATOM 1205 O O . GLN A 1 143 ? -0.116 3.767 5.519 1.00 92.16 143 A 1 ATOM 1206 C CB . GLN A 1 143 ? -0.741 4.784 2.442 1.00 90.11 143 A 1 ATOM 1207 C CG . GLN A 1 143 ? -0.411 6.010 1.584 1.00 84.30 143 A 1 ATOM 1208 C CD . GLN A 1 143 ? -1.528 6.436 0.633 1.00 82.93 143 A 1 ATOM 1209 O OE1 . GLN A 1 143 ? -2.654 5.938 0.583 1.00 76.45 143 A 1 ATOM 1210 N NE2 . GLN A 1 143 ? -1.246 7.415 -0.206 1.00 73.93 143 A 1 ATOM 1211 N N . PHE A 1 144 ? -0.284 2.098 4.029 1.00 92.84 144 A 1 ATOM 1212 C CA . PHE A 1 144 ? -0.717 1.115 5.013 1.00 93.57 144 A 1 ATOM 1213 C C . PHE A 1 144 ? 0.409 0.734 5.981 1.00 94.22 144 A 1 ATOM 1214 O O . PHE A 1 144 ? 0.182 0.700 7.183 1.00 94.01 144 A 1 ATOM 1215 C CB . PHE A 1 144 ? -1.293 -0.109 4.294 1.00 93.89 144 A 1 ATOM 1216 C CG . PHE A 1 144 ? -1.915 -1.121 5.242 1.00 94.10 144 A 1 ATOM 1217 C CD1 . PHE A 1 144 ? -1.488 -2.461 5.232 1.00 91.62 144 A 1 ATOM 1218 C CD2 . PHE A 1 144 ? -2.917 -0.720 6.145 1.00 92.05 144 A 1 ATOM 1219 C CE1 . PHE A 1 144 ? -2.068 -3.393 6.111 1.00 91.50 144 A 1 ATOM 1220 C CE2 . PHE A 1 144 ? -3.489 -1.651 7.030 1.00 91.32 144 A 1 ATOM 1221 C CZ . PHE A 1 144 ? -3.067 -2.986 7.013 1.00 92.77 144 A 1 ATOM 1222 N N . ALA A 1 145 ? 1.633 0.520 5.496 1.00 93.28 145 A 1 ATOM 1223 C CA . ALA A 1 145 ? 2.797 0.257 6.343 1.00 92.70 145 A 1 ATOM 1224 C C . ALA A 1 145 ? 3.056 1.409 7.327 1.00 92.69 145 A 1 ATOM 1225 O O . ALA A 1 145 ? 3.271 1.170 8.511 1.00 92.04 145 A 1 ATOM 1226 C CB . ALA A 1 145 ? 4.016 0.006 5.449 1.00 92.39 145 A 1 ATOM 1227 N N . GLU A 1 146 ? 2.981 2.648 6.861 1.00 92.15 146 A 1 ATOM 1228 C CA . GLU A 1 146 ? 3.120 3.837 7.703 1.00 92.02 146 A 1 ATOM 1229 C C . GLU A 1 146 ? 2.031 3.891 8.787 1.00 92.40 146 A 1 ATOM 1230 O O . GLU A 1 146 ? 2.344 4.063 9.967 1.00 91.95 146 A 1 ATOM 1231 C CB . GLU A 1 146 ? 3.099 5.080 6.807 1.00 90.52 146 A 1 ATOM 1232 C CG . GLU A 1 146 ? 3.370 6.363 7.601 1.00 84.55 146 A 1 ATOM 1233 C CD . GLU A 1 146 ? 3.411 7.613 6.716 1.00 83.53 146 A 1 ATOM 1234 O OE1 . GLU A 1 146 ? 4.226 8.505 7.029 1.00 75.01 146 A 1 ATOM 1235 O OE2 . GLU A 1 146 ? 2.592 7.695 5.769 1.00 76.91 146 A 1 ATOM 1236 N N . PHE A 1 147 ? 0.769 3.654 8.420 1.00 93.03 147 A 1 ATOM 1237 C CA . PHE A 1 147 ? -0.334 3.551 9.376 1.00 93.61 147 A 1 ATOM 1238 C C . PHE A 1 147 ? -0.077 2.468 10.433 1.00 94.11 147 A 1 ATOM 1239 O O . PHE A 1 147 ? -0.216 2.732 11.625 1.00 93.60 147 A 1 ATOM 1240 C CB . PHE A 1 147 ? -1.646 3.300 8.617 1.00 93.69 147 A 1 ATOM 1241 C CG . PHE A 1 147 ? -2.804 2.912 9.516 1.00 93.59 147 A 1 ATOM 1242 C CD1 . PHE A 1 147 ? -3.190 1.564 9.628 1.00 90.47 147 A 1 ATOM 1243 C CD2 . PHE A 1 147 ? -3.463 3.893 10.278 1.00 91.22 147 A 1 ATOM 1244 C CE1 . PHE A 1 147 ? -4.234 1.199 10.494 1.00 90.04 147 A 1 ATOM 1245 C CE2 . PHE A 1 147 ? -4.506 3.526 11.147 1.00 90.24 147 A 1 ATOM 1246 C CZ . PHE A 1 147 ? -4.894 2.179 11.254 1.00 91.55 147 A 1 ATOM 1247 N N . LEU A 1 148 ? 0.370 1.272 10.033 1.00 94.49 148 A 1 ATOM 1248 C CA . LEU A 1 148 ? 0.710 0.187 10.957 1.00 94.21 148 A 1 ATOM 1249 C C . LEU A 1 148 ? 1.829 0.581 11.927 1.00 93.82 148 A 1 ATOM 1250 O O . LEU A 1 148 ? 1.731 0.314 13.117 1.00 93.22 148 A 1 ATOM 1251 C CB . LEU A 1 148 ? 1.141 -1.061 10.171 1.00 94.59 148 A 1 ATOM 1252 C CG . LEU A 1 148 ? 0.034 -1.787 9.392 1.00 93.96 148 A 1 ATOM 1253 C CD1 . LEU A 1 148 ? 0.662 -2.930 8.591 1.00 92.07 148 A 1 ATOM 1254 C CD2 . LEU A 1 148 ? -1.025 -2.378 10.311 1.00 92.18 148 A 1 ATOM 1255 N N . ILE A 1 149 ? 2.892 1.221 11.438 1.00 93.06 149 A 1 ATOM 1256 C CA . ILE A 1 149 ? 4.037 1.643 12.261 1.00 91.99 149 A 1 ATOM 1257 C C . ILE A 1 149 ? 3.618 2.695 13.295 1.00 92.13 149 A 1 ATOM 1258 O O . ILE A 1 149 ? 4.113 2.696 14.426 1.00 90.71 149 A 1 ATOM 1259 C CB . ILE A 1 149 ? 5.170 2.158 11.347 1.00 90.64 149 A 1 ATOM 1260 C CG1 . ILE A 1 149 ? 5.794 0.984 10.551 1.00 89.37 149 A 1 ATOM 1261 C CG2 . ILE A 1 149 ? 6.265 2.878 12.146 1.00 89.41 149 A 1 ATOM 1262 C CD1 . ILE A 1 149 ? 6.632 1.431 9.344 1.00 84.63 149 A 1 ATOM 1263 N N . ILE A 1 150 ? 2.714 3.606 12.917 1.00 92.68 150 A 1 ATOM 1264 C CA . ILE A 1 150 ? 2.338 4.746 13.756 1.00 92.54 150 A 1 ATOM 1265 C C . ILE A 1 150 ? 1.233 4.390 14.748 1.00 92.54 150 A 1 ATOM 1266 O O . ILE A 1 150 ? 1.359 4.721 15.933 1.00 91.65 150 A 1 ATOM 1267 C CB . ILE A 1 150 ? 1.999 5.960 12.864 1.00 92.44 150 A 1 ATOM 1268 C CG1 . ILE A 1 150 ? 3.282 6.390 12.119 1.00 91.21 150 A 1 ATOM 1269 C CG2 . ILE A 1 150 ? 1.443 7.114 13.718 1.00 91.08 150 A 1 ATOM 1270 C CD1 . ILE A 1 150 ? 3.096 7.531 11.124 1.00 86.18 150 A 1 ATOM 1271 N N . CYS A 1 151 ? 0.191 3.710 14.288 1.00 93.04 151 A 1 ATOM 1272 C CA . CYS A 1 151 ? -1.032 3.415 15.033 1.00 92.52 151 A 1 ATOM 1273 C C . CYS A 1 151 ? -1.071 1.985 15.588 1.00 92.40 151 A 1 ATOM 1274 O O . CYS A 1 151 ? -1.786 1.723 16.543 1.00 91.21 151 A 1 ATOM 1275 C CB . CYS A 1 151 ? -2.242 3.673 14.119 1.00 92.59 151 A 1 ATOM 1276 S SG . CYS A 1 151 ? -2.213 5.373 13.470 1.00 90.87 151 A 1 ATOM 1277 N N . GLY A 1 152 ? -0.310 1.046 15.010 1.00 92.85 152 A 1 ATOM 1278 C CA . GLY A 1 152 ? -0.334 -0.357 15.405 1.00 91.94 152 A 1 ATOM 1279 C C . GLY A 1 152 ? 0.328 -0.610 16.761 1.00 92.01 152 A 1 ATOM 1280 O O . GLY A 1 152 ? 1.368 -0.034 17.097 1.00 91.16 152 A 1 ATOM 1281 N N . ARG A 1 153 ? -0.246 -1.543 17.524 1.00 92.61 153 A 1 ATOM 1282 C CA . ARG A 1 153 ? 0.383 -2.103 18.725 1.00 92.25 153 A 1 ATOM 1283 C C . ARG A 1 153 ? 1.465 -3.082 18.301 1.00 92.91 153 A 1 ATOM 1284 O O . ARG A 1 153 ? 1.207 -3.989 17.516 1.00 91.87 153 A 1 ATOM 1285 C CB . ARG A 1 153 ? -0.656 -2.785 19.619 1.00 90.57 153 A 1 ATOM 1286 C CG . ARG A 1 153 ? -1.657 -1.779 20.199 1.00 76.86 153 A 1 ATOM 1287 C CD . ARG A 1 153 ? -2.666 -2.502 21.092 1.00 74.52 153 A 1 ATOM 1288 N NE . ARG A 1 153 ? -3.659 -1.568 21.638 1.00 64.76 153 A 1 ATOM 1289 C CZ . ARG A 1 153 ? -4.710 -1.891 22.371 1.00 56.81 153 A 1 ATOM 1290 N NH1 . ARG A 1 153 ? -4.970 -3.124 22.697 1.00 51.46 153 A 1 ATOM 1291 N NH2 . ARG A 1 153 ? -5.529 -0.964 22.788 1.00 47.10 153 A 1 ATOM 1292 N N . LYS A 1 154 ? 2.683 -2.915 18.835 1.00 92.52 154 A 1 ATOM 1293 C CA . LYS A 1 154 ? 3.820 -3.779 18.506 1.00 92.04 154 A 1 ATOM 1294 C C . LYS A 1 154 ? 3.824 -5.032 19.382 1.00 92.57 154 A 1 ATOM 1295 O O . LYS A 1 154 ? 3.794 -4.932 20.607 1.00 91.16 154 A 1 ATOM 1296 C CB . LYS A 1 154 ? 5.138 -3.004 18.643 1.00 90.21 154 A 1 ATOM 1297 C CG . LYS A 1 154 ? 5.277 -1.860 17.623 1.00 86.04 154 A 1 ATOM 1298 C CD . LYS A 1 154 ? 6.665 -1.223 17.760 1.00 83.89 154 A 1 ATOM 1299 C CE . LYS A 1 154 ? 6.905 -0.107 16.746 1.00 77.67 154 A 1 ATOM 1300 N NZ . LYS A 1 154 ? 8.322 0.340 16.771 1.00 71.57 154 A 1 ATOM 1301 N N . SER A 1 155 ? 3.907 -6.200 18.745 1.00 93.15 155 A 1 ATOM 1302 C CA . SER A 1 155 ? 4.178 -7.485 19.391 1.00 92.85 155 A 1 ATOM 1303 C C . SER A 1 155 ? 5.589 -7.932 19.019 1.00 93.77 155 A 1 ATOM 1304 O O . SER A 1 155 ? 5.875 -8.136 17.837 1.00 92.15 155 A 1 ATOM 1305 C CB . SER A 1 155 ? 3.148 -8.534 18.971 1.00 90.90 155 A 1 ATOM 1306 O OG . SER A 1 155 ? 1.850 -8.144 19.383 1.00 78.64 155 A 1 ATOM 1307 N N . HIS A 1 156 ? 6.471 -8.069 20.012 1.00 91.55 156 A 1 ATOM 1308 C CA . HIS A 1 156 ? 7.881 -8.416 19.810 1.00 91.28 156 A 1 ATOM 1309 C C . HIS A 1 156 ? 8.104 -9.930 19.937 1.00 90.96 156 A 1 ATOM 1310 O O . HIS A 1 156 ? 7.629 -10.555 20.879 1.00 87.84 156 A 1 ATOM 1311 C CB . HIS A 1 156 ? 8.756 -7.629 20.797 1.00 89.43 156 A 1 ATOM 1312 C CG . HIS A 1 156 ? 8.710 -6.134 20.575 1.00 87.34 156 A 1 ATOM 1313 N ND1 . HIS A 1 156 ? 9.539 -5.410 19.747 1.00 76.86 156 A 1 ATOM 1314 C CD2 . HIS A 1 156 ? 7.833 -5.247 21.141 1.00 77.64 156 A 1 ATOM 1315 C CE1 . HIS A 1 156 ? 9.178 -4.119 19.822 1.00 79.46 156 A 1 ATOM 1316 N NE2 . HIS A 1 156 ? 8.140 -3.970 20.655 1.00 81.16 156 A 1 ATOM 1317 N N . PHE A 1 157 ? 8.884 -10.501 19.019 1.00 88.96 157 A 1 ATOM 1318 C CA . PHE A 1 157 ? 9.207 -11.933 18.938 1.00 87.17 157 A 1 ATOM 1319 C C . PHE A 1 157 ? 10.714 -12.206 19.119 1.00 86.35 157 A 1 ATOM 1320 O O . PHE A 1 157 ? 11.229 -13.242 18.711 1.00 79.77 157 A 1 ATOM 1321 C CB . PHE A 1 157 ? 8.641 -12.514 17.631 1.00 86.38 157 A 1 ATOM 1322 C CG . PHE A 1 157 ? 7.123 -12.536 17.575 1.00 85.81 157 A 1 ATOM 1323 C CD1 . PHE A 1 157 ? 6.420 -13.705 17.931 1.00 81.06 157 A 1 ATOM 1324 C CD2 . PHE A 1 157 ? 6.411 -11.385 17.210 1.00 81.89 157 A 1 ATOM 1325 C CE1 . PHE A 1 157 ? 5.016 -13.719 17.920 1.00 78.98 157 A 1 ATOM 1326 C CE2 . PHE A 1 157 ? 5.003 -11.393 17.209 1.00 80.00 157 A 1 ATOM 1327 C CZ . PHE A 1 157 ? 4.308 -12.562 17.562 1.00 81.43 157 A 1 ATOM 1328 N N . GLY A 1 158 ? 11.429 -11.274 19.751 1.00 84.84 158 A 1 ATOM 1329 C CA . GLY A 1 158 ? 12.880 -11.312 19.953 1.00 84.63 158 A 1 ATOM 1330 C C . GLY A 1 158 ? 13.664 -10.656 18.808 1.00 85.31 158 A 1 ATOM 1331 O O . GLY A 1 158 ? 13.298 -10.761 17.642 1.00 80.23 158 A 1 ATOM 1332 N N . GLY A 1 159 ? 14.759 -9.971 19.148 1.00 82.49 159 A 1 ATOM 1333 C CA . GLY A 1 159 ? 15.545 -9.180 18.195 1.00 81.67 159 A 1 ATOM 1334 C C . GLY A 1 159 ? 14.697 -8.109 17.486 1.00 82.49 159 A 1 ATOM 1335 O O . GLY A 1 159 ? 13.855 -7.475 18.108 1.00 77.59 159 A 1 ATOM 1336 N N . SER A 1 160 ? 14.883 -7.964 16.172 1.00 84.34 160 A 1 ATOM 1337 C CA . SER A 1 160 ? 14.138 -7.007 15.334 1.00 84.99 160 A 1 ATOM 1338 C C . SER A 1 160 ? 12.804 -7.555 14.798 1.00 87.55 160 A 1 ATOM 1339 O O . SER A 1 160 ? 12.207 -6.973 13.891 1.00 85.15 160 A 1 ATOM 1340 C CB . SER A 1 160 ? 15.023 -6.528 14.176 1.00 80.12 160 A 1 ATOM 1341 O OG . SER A 1 160 ? 16.292 -6.139 14.665 1.00 70.79 160 A 1 ATOM 1342 N N . ARG A 1 161 ? 12.322 -8.696 15.325 1.00 87.84 161 A 1 ATOM 1343 C CA . ARG A 1 161 ? 11.081 -9.332 14.863 1.00 89.64 161 A 1 ATOM 1344 C C . ARG A 1 161 ? 9.871 -8.676 15.518 1.00 90.74 161 A 1 ATOM 1345 O O . ARG A 1 161 ? 9.671 -8.798 16.728 1.00 89.04 161 A 1 ATOM 1346 C CB . ARG A 1 161 ? 11.101 -10.833 15.143 1.00 88.84 161 A 1 ATOM 1347 C CG . ARG A 1 161 ? 12.201 -11.569 14.375 1.00 86.20 161 A 1 ATOM 1348 C CD . ARG A 1 161 ? 12.200 -13.038 14.807 1.00 84.68 161 A 1 ATOM 1349 N NE . ARG A 1 161 ? 13.159 -13.830 14.030 1.00 77.64 161 A 1 ATOM 1350 C CZ . ARG A 1 161 ? 13.579 -15.041 14.322 1.00 71.43 161 A 1 ATOM 1351 N NH1 . ARG A 1 161 ? 13.228 -15.648 15.416 1.00 66.58 161 A 1 ATOM 1352 N NH2 . ARG A 1 161 ? 14.359 -15.672 13.501 1.00 62.94 161 A 1 ATOM 1353 N N . VAL A 1 162 ? 9.040 -8.008 14.718 1.00 92.74 162 A 1 ATOM 1354 C CA . VAL A 1 162 ? 7.867 -7.270 15.195 1.00 93.31 162 A 1 ATOM 1355 C C . VAL A 1 162 ? 6.663 -7.550 14.294 1.00 94.66 162 A 1 ATOM 1356 O O . VAL A 1 162 ? 6.775 -7.519 13.069 1.00 94.20 162 A 1 ATOM 1357 C CB . VAL A 1 162 ? 8.160 -5.754 15.281 1.00 91.00 162 A 1 ATOM 1358 C CG1 . VAL A 1 162 ? 6.962 -4.963 15.826 1.00 83.10 162 A 1 ATOM 1359 C CG2 . VAL A 1 162 ? 9.352 -5.448 16.197 1.00 84.41 162 A 1 ATOM 1360 N N . LEU A 1 163 ? 5.506 -7.795 14.912 1.00 94.98 163 A 1 ATOM 1361 C CA . LEU A 1 163 ? 4.198 -7.698 14.267 1.00 95.24 163 A 1 ATOM 1362 C C . LEU A 1 163 ? 3.472 -6.446 14.759 1.00 94.83 163 A 1 ATOM 1363 O O . LEU A 1 163 ? 3.611 -6.049 15.915 1.00 94.24 163 A 1 ATOM 1364 C CB . LEU A 1 163 ? 3.344 -8.954 14.511 1.00 95.29 163 A 1 ATOM 1365 C CG . LEU A 1 163 ? 3.931 -10.269 13.982 1.00 94.38 163 A 1 ATOM 1366 C CD1 . LEU A 1 163 ? 2.928 -11.401 14.212 1.00 92.03 163 A 1 ATOM 1367 C CD2 . LEU A 1 163 ? 4.244 -10.219 12.489 1.00 92.31 163 A 1 ATOM 1368 N N . TYR A 1 164 ? 2.675 -5.859 13.876 1.00 95.71 164 A 1 ATOM 1369 C CA . TYR A 1 164 ? 1.855 -4.685 14.154 1.00 95.50 164 A 1 ATOM 1370 C C . TYR A 1 164 ? 0.393 -5.106 14.201 1.00 95.99 164 A 1 ATOM 1371 O O . TYR A 1 164 ? -0.124 -5.639 13.224 1.00 95.43 164 A 1 ATOM 1372 C CB . TYR A 1 164 ? 2.100 -3.619 13.086 1.00 94.72 164 A 1 ATOM 1373 C CG . TYR A 1 164 ? 3.528 -3.113 13.044 1.00 93.97 164 A 1 ATOM 1374 C CD1 . TYR A 1 164 ? 3.888 -1.954 13.757 1.00 91.56 164 A 1 ATOM 1375 C CD2 . TYR A 1 164 ? 4.507 -3.816 12.309 1.00 91.80 164 A 1 ATOM 1376 C CE1 . TYR A 1 164 ? 5.215 -1.490 13.731 1.00 90.59 164 A 1 ATOM 1377 C CE2 . TYR A 1 164 ? 5.838 -3.361 12.289 1.00 91.00 164 A 1 ATOM 1378 C CZ . TYR A 1 164 ? 6.192 -2.195 12.999 1.00 91.14 164 A 1 ATOM 1379 O OH . TYR A 1 164 ? 7.479 -1.750 12.980 1.00 88.95 164 A 1 ATOM 1380 N N . GLU A 1 165 ? -0.274 -4.868 15.325 1.00 94.51 165 A 1 ATOM 1381 C CA . GLU A 1 165 ? -1.680 -5.213 15.520 1.00 94.23 165 A 1 ATOM 1382 C C . GLU A 1 165 ? -2.558 -3.967 15.421 1.00 93.92 165 A 1 ATOM 1383 O O . GLU A 1 165 ? -2.360 -2.993 16.154 1.00 92.90 165 A 1 ATOM 1384 C CB . GLU A 1 165 ? -1.851 -5.944 16.859 1.00 93.47 165 A 1 ATOM 1385 C CG . GLU A 1 165 ? -3.272 -6.486 17.061 1.00 83.67 165 A 1 ATOM 1386 C CD . GLU A 1 165 ? -3.434 -7.275 18.370 1.00 81.79 165 A 1 ATOM 1387 O OE1 . GLU A 1 165 ? -4.591 -7.410 18.815 1.00 73.20 165 A 1 ATOM 1388 O OE2 . GLU A 1 165 ? -2.414 -7.785 18.898 1.00 75.37 165 A 1 ATOM 1389 N N . VAL A 1 166 ? -3.541 -4.011 14.523 1.00 94.50 166 A 1 ATOM 1390 C CA . VAL A 1 166 ? -4.587 -2.994 14.367 1.00 94.28 166 A 1 ATOM 1391 C C . VAL A 1 166 ? -5.919 -3.678 14.092 1.00 94.36 166 A 1 ATOM 1392 O O . VAL A 1 166 ? -5.972 -4.668 13.365 1.00 92.96 166 A 1 ATOM 1393 C CB . VAL A 1 166 ? -4.278 -1.972 13.253 1.00 92.88 166 A 1 ATOM 1394 C CG1 . VAL A 1 166 ? -3.057 -1.116 13.603 1.00 83.88 166 A 1 ATOM 1395 C CG2 . VAL A 1 166 ? -4.067 -2.610 11.878 1.00 84.70 166 A 1 ATOM 1396 N N . GLU A 1 167 ? -7.001 -3.164 14.666 1.00 92.79 167 A 1 ATOM 1397 C CA . GLU A 1 167 ? -8.370 -3.651 14.417 1.00 92.29 167 A 1 ATOM 1398 C C . GLU A 1 167 ? -8.528 -5.179 14.589 1.00 92.79 167 A 1 ATOM 1399 O O . GLU A 1 167 ? -9.269 -5.836 13.866 1.00 90.34 167 A 1 ATOM 1400 C CB . GLU A 1 167 ? -8.875 -3.129 13.052 1.00 90.64 167 A 1 ATOM 1401 C CG . GLU A 1 167 ? -8.867 -1.591 12.974 1.00 87.81 167 A 1 ATOM 1402 C CD . GLU A 1 167 ? -9.290 -1.034 11.604 1.00 85.90 167 A 1 ATOM 1403 O OE1 . GLU A 1 167 ? -9.386 0.212 11.506 1.00 77.69 167 A 1 ATOM 1404 O OE2 . GLU A 1 167 ? -9.484 -1.810 10.647 1.00 79.65 167 A 1 ATOM 1405 N N . GLY A 1 168 ? -7.791 -5.766 15.561 1.00 93.29 168 A 1 ATOM 1406 C CA . GLY A 1 168 ? -7.810 -7.203 15.855 1.00 93.61 168 A 1 ATOM 1407 C C . GLY A 1 168 ? -7.057 -8.088 14.855 1.00 94.51 168 A 1 ATOM 1408 O O . GLY A 1 168 ? -7.114 -9.306 14.972 1.00 92.95 168 A 1 ATOM 1409 N N . LYS A 1 169 ? -6.349 -7.499 13.887 1.00 94.81 169 A 1 ATOM 1410 C CA . LYS A 1 169 ? -5.517 -8.203 12.902 1.00 95.21 169 A 1 ATOM 1411 C C . LYS A 1 169 ? -4.044 -7.874 13.101 1.00 95.95 169 A 1 ATOM 1412 O O . LYS A 1 169 ? -3.700 -6.749 13.459 1.00 95.44 169 A 1 ATOM 1413 C CB . LYS A 1 169 ? -5.953 -7.822 11.490 1.00 94.65 169 A 1 ATOM 1414 C CG . LYS A 1 169 ? -7.359 -8.324 11.157 1.00 92.86 169 A 1 ATOM 1415 C CD . LYS A 1 169 ? -7.725 -7.825 9.763 1.00 89.67 169 A 1 ATOM 1416 C CE . LYS A 1 169 ? -8.906 -8.605 9.193 1.00 84.45 169 A 1 ATOM 1417 N NZ . LYS A 1 169 ? -8.567 -9.056 7.826 1.00 77.01 169 A 1 ATOM 1418 N N . LYS A 1 170 ? -3.173 -8.851 12.824 1.00 96.11 170 A 1 ATOM 1419 C CA . LYS A 1 170 ? -1.721 -8.707 12.929 1.00 96.46 170 A 1 ATOM 1420 C C . LYS A 1 170 ? -1.072 -8.690 11.554 1.00 96.82 170 A 1 ATOM 1421 O O . LYS A 1 170 ? -1.446 -9.446 10.662 1.00 96.36 170 A 1 ATOM 1422 C CB . LYS A 1 170 ? -1.143 -9.812 13.815 1.00 95.71 170 A 1 ATOM 1423 C CG . LYS A 1 170 ? -1.611 -9.680 15.268 1.00 93.38 170 A 1 ATOM 1424 C CD . LYS A 1 170 ? -1.114 -10.863 16.093 1.00 91.25 170 A 1 ATOM 1425 C CE . LYS A 1 170 ? -1.686 -10.762 17.505 1.00 85.14 170 A 1 ATOM 1426 N NZ . LYS A 1 170 ? -1.413 -11.992 18.279 1.00 78.47 170 A 1 ATOM 1427 N N . TYR A 1 171 ? -0.070 -7.842 11.397 1.00 96.83 171 A 1 ATOM 1428 C CA . TYR A 1 171 ? 0.627 -7.640 10.137 1.00 96.79 171 A 1 ATOM 1429 C C . TYR A 1 171 ? 2.138 -7.654 10.329 1.00 96.78 171 A 1 ATOM 1430 O O . TYR A 1 171 ? 2.676 -7.036 11.251 1.00 96.17 171 A 1 ATOM 1431 C CB . TYR A 1 171 ? 0.179 -6.327 9.495 1.00 96.65 171 A 1 ATOM 1432 C CG . TYR A 1 171 ? -1.303 -6.256 9.196 1.00 96.51 171 A 1 ATOM 1433 C CD1 . TYR A 1 171 ? -1.797 -6.712 7.962 1.00 95.13 171 A 1 ATOM 1434 C CD2 . TYR A 1 171 ? -2.193 -5.748 10.164 1.00 95.47 171 A 1 ATOM 1435 C CE1 . TYR A 1 171 ? -3.176 -6.656 7.687 1.00 94.68 171 A 1 ATOM 1436 C CE2 . TYR A 1 171 ? -3.575 -5.695 9.895 1.00 94.87 171 A 1 ATOM 1437 C CZ . TYR A 1 171 ? -4.066 -6.148 8.653 1.00 95.00 171 A 1 ATOM 1438 O OH . TYR A 1 171 ? -5.398 -6.100 8.391 1.00 93.60 171 A 1 ATOM 1439 N N . GLN A 1 172 ? 2.835 -8.307 9.408 1.00 96.32 172 A 1 ATOM 1440 C CA . GLN A 1 172 ? 4.277 -8.209 9.254 1.00 96.21 172 A 1 ATOM 1441 C C . GLN A 1 172 ? 4.601 -7.248 8.106 1.00 96.13 172 A 1 ATOM 1442 O O . GLN A 1 172 ? 4.106 -7.411 6.991 1.00 95.38 172 A 1 ATOM 1443 C CB . GLN A 1 172 ? 4.853 -9.604 9.024 1.00 95.65 172 A 1 ATOM 1444 C CG . GLN A 1 172 ? 6.382 -9.599 8.910 1.00 94.27 172 A 1 ATOM 1445 C CD . GLN A 1 172 ? 6.957 -11.006 8.860 1.00 94.88 172 A 1 ATOM 1446 O OE1 . GLN A 1 172 ? 6.315 -11.985 9.215 1.00 90.22 172 A 1 ATOM 1447 N NE2 . GLN A 1 172 ? 8.184 -11.173 8.439 1.00 89.56 172 A 1 ATOM 1448 N N . ILE A 1 173 ? 5.458 -6.272 8.385 1.00 95.07 173 A 1 ATOM 1449 C CA . ILE A 1 173 ? 6.015 -5.374 7.367 1.00 94.37 173 A 1 ATOM 1450 C C . ILE A 1 173 ? 7.372 -5.936 6.947 1.00 93.71 173 A 1 ATOM 1451 O O . ILE A 1 173 ? 8.239 -6.153 7.789 1.00 92.17 173 A 1 ATOM 1452 C CB . ILE A 1 173 ? 6.125 -3.926 7.885 1.00 93.94 173 A 1 ATOM 1453 C CG1 . ILE A 1 173 ? 4.789 -3.424 8.482 1.00 92.78 173 A 1 ATOM 1454 C CG2 . ILE A 1 173 ? 6.576 -3.018 6.729 1.00 92.56 173 A 1 ATOM 1455 C CD1 . ILE A 1 173 ? 4.873 -2.025 9.093 1.00 90.71 173 A 1 ATOM 1456 N N . ILE A 1 174 ? 7.544 -6.182 5.658 1.00 94.26 174 A 1 ATOM 1457 C CA . ILE A 1 174 ? 8.733 -6.825 5.102 1.00 93.35 174 A 1 ATOM 1458 C C . ILE A 1 174 ? 9.554 -5.777 4.362 1.00 92.26 174 A 1 ATOM 1459 O O . ILE A 1 174 ? 9.083 -5.159 3.403 1.00 90.73 174 A 1 ATOM 1460 C CB . ILE A 1 174 ? 8.347 -8.014 4.198 1.00 93.07 174 A 1 ATOM 1461 C CG1 . ILE A 1 174 ? 7.462 -9.029 4.959 1.00 91.06 174 A 1 ATOM 1462 C CG2 . ILE A 1 174 ? 9.618 -8.705 3.661 1.00 90.77 174 A 1 ATOM 1463 C CD1 . ILE A 1 174 ? 6.825 -10.072 4.049 1.00 83.71 174 A 1 ATOM 1464 N N . PHE A 1 175 ? 10.795 -5.614 4.805 1.00 90.79 175 A 1 ATOM 1465 C CA . PHE A 1 175 ? 11.778 -4.733 4.182 1.00 89.29 175 A 1 ATOM 1466 C C . PHE A 1 175 ? 12.907 -5.547 3.553 1.00 89.07 175 A 1 ATOM 1467 O O . PHE A 1 175 ? 13.264 -6.614 4.046 1.00 87.81 175 A 1 ATOM 1468 C CB . PHE A 1 175 ? 12.314 -3.739 5.215 1.00 88.13 175 A 1 ATOM 1469 C CG . PHE A 1 175 ? 11.264 -2.801 5.786 1.00 86.42 175 A 1 ATOM 1470 C CD1 . PHE A 1 175 ? 10.889 -1.647 5.074 1.00 83.32 175 A 1 ATOM 1471 C CD2 . PHE A 1 175 ? 10.674 -3.071 7.031 1.00 82.82 175 A 1 ATOM 1472 C CE1 . PHE A 1 175 ? 9.937 -0.762 5.606 1.00 80.81 175 A 1 ATOM 1473 C CE2 . PHE A 1 175 ? 9.718 -2.187 7.566 1.00 80.84 175 A 1 ATOM 1474 C CZ . PHE A 1 175 ? 9.353 -1.030 6.855 1.00 82.44 175 A 1 ATOM 1475 N N . SER A 1 176 ? 13.497 -5.028 2.483 1.00 86.85 176 A 1 ATOM 1476 C CA . SER A 1 176 ? 14.818 -5.441 2.013 1.00 85.63 176 A 1 ATOM 1477 C C . SER A 1 176 ? 15.826 -4.346 2.303 1.00 85.24 176 A 1 ATOM 1478 O O . SER A 1 176 ? 15.521 -3.162 2.162 1.00 83.50 176 A 1 ATOM 1479 C CB . SER A 1 176 ? 14.857 -5.765 0.526 1.00 83.28 176 A 1 ATOM 1480 O OG . SER A 1 176 ? 14.433 -4.685 -0.279 1.00 76.56 176 A 1 ATOM 1481 N N . ILE A 1 177 ? 17.040 -4.768 2.625 1.00 82.08 177 A 1 ATOM 1482 C CA . ILE A 1 177 ? 18.208 -3.896 2.591 1.00 80.31 177 A 1 ATOM 1483 C C . ILE A 1 177 ? 18.816 -4.032 1.195 1.00 79.75 177 A 1 ATOM 1484 O O . ILE A 1 177 ? 19.004 -5.153 0.715 1.00 77.72 177 A 1 ATOM 1485 C CB . ILE A 1 177 ? 19.187 -4.247 3.732 1.00 78.43 177 A 1 ATOM 1486 C CG1 . ILE A 1 177 ? 18.468 -4.158 5.102 1.00 72.25 177 A 1 ATOM 1487 C CG2 . ILE A 1 177 ? 20.399 -3.305 3.685 1.00 72.66 177 A 1 ATOM 1488 C CD1 . ILE A 1 177 ? 19.309 -4.627 6.294 1.00 67.51 177 A 1 ATOM 1489 N N . LYS A 1 178 ? 19.063 -2.917 0.525 1.00 78.59 178 A 1 ATOM 1490 C CA . LYS A 1 178 ? 19.686 -2.938 -0.803 1.00 75.94 178 A 1 ATOM 1491 C C . LYS A 1 178 ? 21.104 -3.504 -0.719 1.00 75.68 178 A 1 ATOM 1492 O O . LYS A 1 178 ? 21.818 -3.272 0.261 1.00 72.71 178 A 1 ATOM 1493 C CB . LYS A 1 178 ? 19.657 -1.552 -1.468 1.00 72.18 178 A 1 ATOM 1494 C CG . LYS A 1 178 ? 20.645 -0.562 -0.849 1.00 65.47 178 A 1 ATOM 1495 C CD . LYS A 1 178 ? 20.837 0.661 -1.734 1.00 63.82 178 A 1 ATOM 1496 C CE . LYS A 1 178 ? 22.010 1.487 -1.204 1.00 57.62 178 A 1 ATOM 1497 N NZ . LYS A 1 178 ? 22.378 2.546 -2.160 1.00 51.36 178 A 1 ATOM 1498 N N . ARG A 1 179 ? 21.527 -4.164 -1.786 1.00 76.02 179 A 1 ATOM 1499 C CA . ARG A 1 179 ? 22.934 -4.548 -1.939 1.00 73.88 179 A 1 ATOM 1500 C C . ARG A 1 179 ? 23.793 -3.302 -2.195 1.00 73.08 179 A 1 ATOM 1501 O O . ARG A 1 179 ? 23.290 -2.327 -2.761 1.00 69.14 179 A 1 ATOM 1502 C CB . ARG A 1 179 ? 23.085 -5.571 -3.064 1.00 71.04 179 A 1 ATOM 1503 C CG . ARG A 1 179 ? 22.290 -6.848 -2.764 1.00 65.98 179 A 1 ATOM 1504 C CD . ARG A 1 179 ? 22.431 -7.829 -3.929 1.00 64.76 179 A 1 ATOM 1505 N NE . ARG A 1 179 ? 21.567 -8.997 -3.726 1.00 58.45 179 A 1 ATOM 1506 C CZ . ARG A 1 179 ? 21.478 -10.042 -4.523 1.00 53.35 179 A 1 ATOM 1507 N NH1 . ARG A 1 179 ? 22.150 -10.126 -5.633 1.00 50.89 179 A 1 ATOM 1508 N NH2 . ARG A 1 179 ? 20.704 -11.033 -4.203 1.00 48.24 179 A 1 ATOM 1509 N N . PRO A 1 180 ? 25.080 -3.332 -1.834 1.00 69.59 180 A 1 ATOM 1510 C CA . PRO A 1 180 ? 25.993 -2.213 -2.090 1.00 68.16 180 A 1 ATOM 1511 C C . PRO A 1 180 ? 26.005 -1.728 -3.551 1.00 69.24 180 A 1 ATOM 1512 O O . PRO A 1 180 ? 26.030 -0.526 -3.804 1.00 65.79 180 A 1 ATOM 1513 C CB . PRO A 1 180 ? 27.366 -2.730 -1.655 1.00 65.28 180 A 1 ATOM 1514 C CG . PRO A 1 180 ? 27.040 -3.735 -0.553 1.00 63.88 180 A 1 ATOM 1515 C CD . PRO A 1 180 ? 25.751 -4.373 -1.057 1.00 66.71 180 A 1 ATOM 1516 N N . SER A 1 181 ? 25.891 -2.664 -4.500 1.00 67.96 181 A 1 ATOM 1517 C CA . SER A 1 181 ? 25.865 -2.391 -5.946 1.00 67.98 181 A 1 ATOM 1518 C C . SER A 1 181 ? 24.529 -1.851 -6.489 1.00 69.61 181 A 1 ATOM 1519 O O . SER A 1 181 ? 24.450 -1.427 -7.645 1.00 66.12 181 A 1 ATOM 1520 C CB . SER A 1 181 ? 26.250 -3.670 -6.692 1.00 64.03 181 A 1 ATOM 1521 O OG . SER A 1 181 ? 25.387 -4.742 -6.345 1.00 57.72 181 A 1 ATOM 1522 N N . GLU A 1 182 ? 23.454 -1.876 -5.696 1.00 67.74 182 A 1 ATOM 1523 C CA . GLU A 1 182 ? 22.126 -1.452 -6.143 1.00 69.53 182 A 1 ATOM 1524 C C . GLU A 1 182 ? 21.915 0.061 -6.009 1.00 68.62 182 A 1 ATOM 1525 O O . GLU A 1 182 ? 22.321 0.714 -5.038 1.00 67.76 182 A 1 ATOM 1526 C CB . GLU A 1 182 ? 21.018 -2.233 -5.420 1.00 68.39 182 A 1 ATOM 1527 C CG . GLU A 1 182 ? 20.928 -3.704 -5.872 1.00 63.37 182 A 1 ATOM 1528 C CD . GLU A 1 182 ? 19.884 -4.520 -5.088 1.00 63.97 182 A 1 ATOM 1529 O OE1 . GLU A 1 182 ? 19.542 -5.629 -5.559 1.00 59.67 182 A 1 ATOM 1530 O OE2 . GLU A 1 182 ? 19.424 -4.049 -4.023 1.00 61.18 182 A 1 ATOM 1531 N N . LEU A 1 183 ? 21.222 0.638 -6.980 1.00 69.33 183 A 1 ATOM 1532 C CA . LEU A 1 183 ? 20.790 2.036 -6.936 1.00 68.91 183 A 1 ATOM 1533 C C . LEU A 1 183 ? 19.463 2.172 -6.173 1.00 69.30 183 A 1 ATOM 1534 O O . LEU A 1 183 ? 18.561 1.351 -6.323 1.00 63.94 183 A 1 ATOM 1535 C CB . LEU A 1 183 ? 20.671 2.595 -8.365 1.00 65.32 183 A 1 ATOM 1536 C CG . LEU A 1 183 ? 22.004 2.695 -9.141 1.00 59.04 183 A 1 ATOM 1537 C CD1 . LEU A 1 183 ? 21.716 3.120 -10.583 1.00 55.80 183 A 1 ATOM 1538 C CD2 . LEU A 1 183 ? 22.955 3.722 -8.527 1.00 54.59 183 A 1 ATOM 1539 N N . GLY A 1 184 ? 19.321 3.255 -5.406 1.00 69.46 184 A 1 ATOM 1540 C CA . GLY A 1 184 ? 18.086 3.589 -4.684 1.00 69.60 184 A 1 ATOM 1541 C C . GLY A 1 184 ? 18.257 3.650 -3.163 1.00 71.09 184 A 1 ATOM 1542 O O . GLY A 1 184 ? 19.392 3.677 -2.677 1.00 67.64 184 A 1 ATOM 1543 N N . PRO A 1 185 ? 17.147 3.697 -2.402 1.00 69.84 185 A 1 ATOM 1544 C CA . PRO A 1 185 ? 17.185 3.801 -0.943 1.00 71.51 185 A 1 ATOM 1545 C C . PRO A 1 185 ? 17.786 2.540 -0.310 1.00 74.51 185 A 1 ATOM 1546 O O . PRO A 1 185 ? 17.576 1.433 -0.797 1.00 72.49 185 A 1 ATOM 1547 C CB . PRO A 1 185 ? 15.732 4.031 -0.513 1.00 68.21 185 A 1 ATOM 1548 C CG . PRO A 1 185 ? 14.919 3.363 -1.622 1.00 64.61 185 A 1 ATOM 1549 C CD . PRO A 1 185 ? 15.766 3.616 -2.869 1.00 68.61 185 A 1 ATOM 1550 N N . THR A 1 186 ? 18.516 2.705 0.801 1.00 71.31 186 A 1 ATOM 1551 C CA . THR A 1 186 ? 19.163 1.593 1.528 1.00 74.12 186 A 1 ATOM 1552 C C . THR A 1 186 ? 18.154 0.577 2.047 1.00 77.22 186 A 1 ATOM 1553 O O . THR A 1 186 ? 18.433 -0.618 2.040 1.00 75.45 186 A 1 ATOM 1554 C CB . THR A 1 186 ? 20.005 2.133 2.694 1.00 70.10 186 A 1 ATOM 1555 O OG1 . THR A 1 186 ? 20.979 3.003 2.168 1.00 61.71 186 A 1 ATOM 1556 C CG2 . THR A 1 186 ? 20.752 1.063 3.477 1.00 61.29 186 A 1 ATOM 1557 N N . ILE A 1 187 ? 16.975 1.036 2.458 1.00 78.39 187 A 1 ATOM 1558 C CA . ILE A 1 187 ? 15.878 0.187 2.924 1.00 79.89 187 A 1 ATOM 1559 C C . ILE A 1 187 ? 14.699 0.375 1.978 1.00 81.65 187 A 1 ATOM 1560 O O . ILE A 1 187 ? 14.312 1.499 1.660 1.00 80.54 187 A 1 ATOM 1561 C CB . ILE A 1 187 ? 15.526 0.490 4.398 1.00 77.85 187 A 1 ATOM 1562 C CG1 . ILE A 1 187 ? 16.772 0.292 5.300 1.00 71.93 187 A 1 ATOM 1563 C CG2 . ILE A 1 187 ? 14.370 -0.416 4.856 1.00 72.00 187 A 1 ATOM 1564 C CD1 . ILE A 1 187 ? 16.563 0.706 6.760 1.00 66.62 187 A 1 ATOM 1565 N N . ARG A 1 188 ? 14.118 -0.740 1.521 1.00 85.05 188 A 1 ATOM 1566 C CA . ARG A 1 188 ? 12.961 -0.753 0.627 1.00 85.14 188 A 1 ATOM 1567 C C . ARG A 1 188 ? 11.850 -1.603 1.222 1.00 87.16 188 A 1 ATOM 1568 O O . ARG A 1 188 ? 12.064 -2.766 1.547 1.00 86.33 188 A 1 ATOM 1569 C CB . ARG A 1 188 ? 13.419 -1.248 -0.751 1.00 81.86 188 A 1 ATOM 1570 C CG . ARG A 1 188 ? 12.266 -1.295 -1.757 1.00 71.07 188 A 1 ATOM 1571 C CD . ARG A 1 188 ? 12.773 -1.783 -3.112 1.00 69.89 188 A 1 ATOM 1572 N NE . ARG A 1 188 ? 11.652 -1.994 -4.049 1.00 60.41 188 A 1 ATOM 1573 C CZ . ARG A 1 188 ? 11.753 -2.436 -5.290 1.00 53.17 188 A 1 ATOM 1574 N NH1 . ARG A 1 188 ? 12.909 -2.684 -5.836 1.00 50.51 188 A 1 ATOM 1575 N NH2 . ARG A 1 188 ? 10.684 -2.647 -6.000 1.00 45.41 188 A 1 ATOM 1576 N N . LEU A 1 189 ? 10.649 -1.041 1.295 1.00 87.88 189 A 1 ATOM 1577 C CA . LEU A 1 189 ? 9.440 -1.797 1.603 1.00 88.98 189 A 1 ATOM 1578 C C . LEU A 1 189 ? 9.141 -2.776 0.455 1.00 89.10 189 A 1 ATOM 1579 O O . LEU A 1 189 ? 8.978 -2.359 -0.692 1.00 87.68 189 A 1 ATOM 1580 C CB . LEU A 1 189 ? 8.291 -0.803 1.831 1.00 89.13 189 A 1 ATOM 1581 C CG . LEU A 1 189 ? 6.936 -1.464 2.141 1.00 88.39 189 A 1 ATOM 1582 C CD1 . LEU A 1 189 ? 6.940 -2.207 3.473 1.00 85.56 189 A 1 ATOM 1583 C CD2 . LEU A 1 189 ? 5.858 -0.382 2.197 1.00 85.60 189 A 1 ATOM 1584 N N . ILE A 1 190 ? 9.080 -4.068 0.782 1.00 89.50 190 A 1 ATOM 1585 C CA . ILE A 1 190 ? 8.749 -5.132 -0.174 1.00 89.33 190 A 1 ATOM 1586 C C . ILE A 1 190 ? 7.269 -5.470 -0.103 1.00 90.58 190 A 1 ATOM 1587 O O . ILE A 1 190 ? 6.613 -5.560 -1.140 1.00 88.60 190 A 1 ATOM 1588 C CB . ILE A 1 190 ? 9.588 -6.405 0.080 1.00 87.07 190 A 1 ATOM 1589 C CG1 . ILE A 1 190 ? 11.083 -6.112 -0.162 1.00 82.13 190 A 1 ATOM 1590 C CG2 . ILE A 1 190 ? 9.121 -7.563 -0.825 1.00 80.22 190 A 1 ATOM 1591 C CD1 . ILE A 1 190 ? 11.952 -7.346 0.058 1.00 73.71 190 A 1 ATOM 1592 N N . ASN A 1 191 ? 6.758 -5.718 1.107 1.00 92.30 191 A 1 ATOM 1593 C CA . ASN A 1 191 ? 5.399 -6.208 1.283 1.00 93.01 191 A 1 ATOM 1594 C C . ASN A 1 191 ? 4.865 -5.942 2.698 1.00 94.11 191 A 1 ATOM 1595 O O . ASN A 1 191 ? 5.619 -5.716 3.639 1.00 93.67 191 A 1 ATOM 1596 C CB . ASN A 1 191 ? 5.368 -7.718 0.952 1.00 91.49 191 A 1 ATOM 1597 C CG . ASN A 1 191 ? 3.998 -8.196 0.499 1.00 89.03 191 A 1 ATOM 1598 O OD1 . ASN A 1 191 ? 3.038 -7.449 0.413 1.00 83.34 191 A 1 ATOM 1599 N ND2 . ASN A 1 191 ? 3.863 -9.459 0.186 1.00 81.59 191 A 1 ATOM 1600 N N . VAL A 1 192 ? 3.545 -6.034 2.837 1.00 93.96 192 A 1 ATOM 1601 C CA . VAL A 1 192 ? 2.841 -6.097 4.120 1.00 94.80 192 A 1 ATOM 1602 C C . VAL A 1 192 ? 1.914 -7.305 4.074 1.00 94.77 192 A 1 ATOM 1603 O O . VAL A 1 192 ? 1.099 -7.416 3.160 1.00 93.51 192 A 1 ATOM 1604 C CB . VAL A 1 192 ? 2.055 -4.812 4.411 1.00 94.73 192 A 1 ATOM 1605 C CG1 . VAL A 1 192 ? 1.376 -4.899 5.782 1.00 92.04 192 A 1 ATOM 1606 C CG2 . VAL A 1 192 ? 2.955 -3.569 4.403 1.00 92.17 192 A 1 ATOM 1607 N N . VAL A 1 193 ? 2.038 -8.211 5.044 1.00 95.22 193 A 1 ATOM 1608 C CA . VAL A 1 193 ? 1.313 -9.487 5.068 1.00 95.15 193 A 1 ATOM 1609 C C . VAL A 1 193 ? 0.521 -9.607 6.366 1.00 95.87 193 A 1 ATOM 1610 O O . VAL A 1 193 ? 1.077 -9.421 7.445 1.00 95.30 193 A 1 ATOM 1611 C CB . VAL A 1 193 ? 2.284 -10.672 4.882 1.00 93.75 193 A 1 ATOM 1612 C CG1 . VAL A 1 193 ? 1.540 -12.011 4.831 1.00 84.87 193 A 1 ATOM 1613 C CG2 . VAL A 1 193 ? 3.071 -10.537 3.567 1.00 85.52 193 A 1 ATOM 1614 N N . GLU A 1 194 ? -0.763 -9.932 6.269 1.00 95.30 194 A 1 ATOM 1615 C CA . GLU A 1 194 ? -1.588 -10.311 7.422 1.00 95.31 194 A 1 ATOM 1616 C C . GLU A 1 194 ? -1.147 -11.699 7.918 1.00 95.06 194 A 1 ATOM 1617 O O . GLU A 1 194 ? -1.093 -12.652 7.138 1.00 93.81 194 A 1 ATOM 1618 C CB . GLU A 1 194 ? -3.085 -10.264 7.039 1.00 95.00 194 A 1 ATOM 1619 C CG . GLU A 1 194 ? -4.038 -10.495 8.227 1.00 92.93 194 A 1 ATOM 1620 C CD . GLU A 1 194 ? -5.535 -10.285 7.880 1.00 92.08 194 A 1 ATOM 1621 O OE1 . GLU A 1 194 ? -6.419 -10.876 8.543 1.00 84.57 194 A 1 ATOM 1622 O OE2 . GLU A 1 194 ? -5.885 -9.457 7.007 1.00 86.58 194 A 1 ATOM 1623 N N . THR A 1 195 ? -0.761 -11.808 9.197 1.00 95.98 195 A 1 ATOM 1624 C CA . THR A 1 195 ? -0.241 -13.052 9.784 1.00 96.15 195 A 1 ATOM 1625 C C . THR A 1 195 ? -0.298 -13.021 11.312 1.00 96.16 195 A 1 ATOM 1626 O O . THR A 1 195 ? 0.059 -12.024 11.930 1.00 95.24 195 A 1 ATOM 1627 C CB . THR A 1 195 ? 1.200 -13.316 9.314 1.00 95.80 195 A 1 ATOM 1628 O OG1 . THR A 1 195 ? 1.675 -14.527 9.857 1.00 93.21 195 A 1 ATOM 1629 C CG2 . THR A 1 195 ? 2.213 -12.223 9.668 1.00 92.89 195 A 1 ATOM 1630 N N . ASP A 1 196 ? -0.654 -14.141 11.928 1.00 95.34 196 A 1 ATOM 1631 C CA . ASP A 1 196 ? -0.664 -14.282 13.395 1.00 94.69 196 A 1 ATOM 1632 C C . ASP A 1 196 ? 0.715 -14.608 13.987 1.00 94.75 196 A 1 ATOM 1633 O O . ASP A 1 196 ? 0.945 -14.438 15.190 1.00 92.16 196 A 1 ATOM 1634 C CB . ASP A 1 196 ? -1.680 -15.361 13.789 1.00 93.34 196 A 1 ATOM 1635 C CG . ASP A 1 196 ? -3.108 -14.936 13.456 1.00 89.20 196 A 1 ATOM 1636 O OD1 . ASP A 1 196 ? -3.462 -13.789 13.821 1.00 83.21 196 A 1 ATOM 1637 O OD2 . ASP A 1 196 ? -3.815 -15.760 12.840 1.00 83.05 196 A 1 ATOM 1638 N N . THR A 1 197 ? 1.653 -15.065 13.150 1.00 95.01 197 A 1 ATOM 1639 C CA . THR A 1 197 ? 3.012 -15.464 13.542 1.00 94.53 197 A 1 ATOM 1640 C C . THR A 1 197 ? 4.048 -14.753 12.680 1.00 95.18 197 A 1 ATOM 1641 O O . THR A 1 197 ? 3.807 -14.481 11.505 1.00 93.83 197 A 1 ATOM 1642 C CB . THR A 1 197 ? 3.217 -16.983 13.439 1.00 92.71 197 A 1 ATOM 1643 O OG1 . THR A 1 197 ? 2.971 -17.449 12.136 1.00 83.70 197 A 1 ATOM 1644 C CG2 . THR A 1 197 ? 2.301 -17.756 14.389 1.00 81.28 197 A 1 ATOM 1645 N N . TYR A 1 198 ? 5.227 -14.479 13.243 1.00 94.77 198 A 1 ATOM 1646 C CA . TYR A 1 198 ? 6.309 -13.877 12.460 1.00 94.47 198 A 1 ATOM 1647 C C . TYR A 1 198 ? 6.828 -14.868 11.405 1.00 94.34 198 A 1 ATOM 1648 O O . TYR A 1 198 ? 7.201 -15.997 11.726 1.00 92.93 198 A 1 ATOM 1649 C CB . TYR A 1 198 ? 7.416 -13.382 13.387 1.00 93.63 198 A 1 ATOM 1650 C CG . TYR A 1 198 ? 8.408 -12.492 12.664 1.00 93.42 198 A 1 ATOM 1651 C CD1 . TYR A 1 198 ? 9.533 -13.054 12.026 1.00 90.90 198 A 1 ATOM 1652 C CD2 . TYR A 1 198 ? 8.188 -11.101 12.602 1.00 91.41 198 A 1 ATOM 1653 C CE1 . TYR A 1 198 ? 10.437 -12.226 11.336 1.00 90.34 198 A 1 ATOM 1654 C CE2 . TYR A 1 198 ? 9.090 -10.270 11.913 1.00 90.32 198 A 1 ATOM 1655 C CZ . TYR A 1 198 ? 10.218 -10.832 11.280 1.00 91.21 198 A 1 ATOM 1656 O OH . TYR A 1 198 ? 11.093 -10.035 10.616 1.00 89.22 198 A 1 ATOM 1657 N N . ARG A 1 199 ? 6.848 -14.447 10.138 1.00 95.14 199 A 1 ATOM 1658 C CA . ARG A 1 199 ? 7.194 -15.260 8.963 1.00 94.89 199 A 1 ATOM 1659 C C . ARG A 1 199 ? 8.632 -14.990 8.523 1.00 95.02 199 A 1 ATOM 1660 O O . ARG A 1 199 ? 8.878 -14.150 7.656 1.00 93.93 199 A 1 ATOM 1661 C CB . ARG A 1 199 ? 6.179 -14.987 7.837 1.00 94.62 199 A 1 ATOM 1662 C CG . ARG A 1 199 ? 4.757 -15.500 8.134 1.00 91.88 199 A 1 ATOM 1663 C CD . ARG A 1 199 ? 4.678 -17.030 8.203 1.00 88.64 199 A 1 ATOM 1664 N NE . ARG A 1 199 ? 5.031 -17.632 6.897 1.00 84.63 199 A 1 ATOM 1665 C CZ . ARG A 1 199 ? 4.225 -17.872 5.886 1.00 81.36 199 A 1 ATOM 1666 N NH1 . ARG A 1 199 ? 2.944 -17.633 5.947 1.00 73.44 199 A 1 ATOM 1667 N NH2 . ARG A 1 199 ? 4.701 -18.355 4.782 1.00 73.18 199 A 1 ATOM 1668 N N . ASP A 1 200 ? 9.583 -15.712 9.122 1.00 93.98 200 A 1 ATOM 1669 C CA . ASP A 1 200 ? 11.010 -15.631 8.750 1.00 92.99 200 A 1 ATOM 1670 C C . ASP A 1 200 ? 11.275 -16.034 7.287 1.00 92.92 200 A 1 ATOM 1671 O O . ASP A 1 200 ? 12.211 -15.542 6.664 1.00 90.38 200 A 1 ATOM 1672 C CB . ASP A 1 200 ? 11.841 -16.549 9.663 1.00 91.12 200 A 1 ATOM 1673 C CG . ASP A 1 200 ? 12.104 -15.959 11.047 1.00 86.73 200 A 1 ATOM 1674 O OD1 . ASP A 1 200 ? 12.734 -14.883 11.144 1.00 81.14 200 A 1 ATOM 1675 O OD2 . ASP A 1 200 ? 11.793 -16.616 12.064 1.00 80.95 200 A 1 ATOM 1676 N N . ASP A 1 201 ? 10.440 -16.912 6.726 1.00 94.18 201 A 1 ATOM 1677 C CA . ASP A 1 201 ? 10.533 -17.372 5.336 1.00 93.71 201 A 1 ATOM 1678 C C . ASP A 1 201 ? 10.271 -16.267 4.297 1.00 93.74 201 A 1 ATOM 1679 O O . ASP A 1 201 ? 10.702 -16.386 3.153 1.00 91.75 201 A 1 ATOM 1680 C CB . ASP A 1 201 ? 9.567 -18.551 5.127 1.00 93.55 201 A 1 ATOM 1681 C CG . ASP A 1 201 ? 8.090 -18.175 5.303 1.00 92.13 201 A 1 ATOM 1682 O OD1 . ASP A 1 201 ? 7.677 -17.779 6.419 1.00 88.59 201 A 1 ATOM 1683 O OD2 . ASP A 1 201 ? 7.299 -18.319 4.340 1.00 89.03 201 A 1 ATOM 1684 N N . LEU A 1 202 ? 9.578 -15.199 4.692 1.00 92.70 202 A 1 ATOM 1685 C CA . LEU A 1 202 ? 9.278 -14.057 3.820 1.00 91.68 202 A 1 ATOM 1686 C C . LEU A 1 202 ? 10.344 -12.958 3.886 1.00 91.96 202 A 1 ATOM 1687 O O . LEU A 1 202 ? 10.328 -12.044 3.061 1.00 90.44 202 A 1 ATOM 1688 C CB . LEU A 1 202 ? 7.897 -13.486 4.185 1.00 91.43 202 A 1 ATOM 1689 C CG . LEU A 1 202 ? 6.722 -14.469 4.045 1.00 89.87 202 A 1 ATOM 1690 C CD1 . LEU A 1 202 ? 5.422 -13.755 4.419 1.00 86.51 202 A 1 ATOM 1691 C CD2 . LEU A 1 202 ? 6.578 -15.004 2.618 1.00 86.81 202 A 1 ATOM 1692 N N . VAL A 1 203 ? 11.241 -13.014 4.880 1.00 91.11 203 A 1 ATOM 1693 C CA . VAL A 1 203 ? 12.287 -12.003 5.054 1.00 90.28 203 A 1 ATOM 1694 C C . VAL A 1 203 ? 13.440 -12.303 4.093 1.00 89.92 203 A 1 ATOM 1695 O O . VAL A 1 203 ? 14.020 -13.390 4.159 1.00 88.31 203 A 1 ATOM 1696 C CB . VAL A 1 203 ? 12.771 -11.926 6.512 1.00 89.05 203 A 1 ATOM 1697 C CG1 . VAL A 1 203 ? 13.823 -10.820 6.690 1.00 85.38 203 A 1 ATOM 1698 C CG2 . VAL A 1 203 ? 11.604 -11.599 7.453 1.00 86.33 203 A 1 ATOM 1699 N N . PRO A 1 204 ? 13.805 -11.359 3.200 1.00 89.47 204 A 1 ATOM 1700 C CA . PRO A 1 204 ? 14.950 -11.540 2.323 1.00 87.76 204 A 1 ATOM 1701 C C . PRO A 1 204 ? 16.224 -11.769 3.137 1.00 87.40 204 A 1 ATOM 1702 O O . PRO A 1 204 ? 16.564 -10.975 4.013 1.00 84.75 204 A 1 ATOM 1703 C CB . PRO A 1 204 ? 15.048 -10.272 1.472 1.00 85.63 204 A 1 ATOM 1704 C CG . PRO A 1 204 ? 13.629 -9.722 1.519 1.00 84.29 204 A 1 ATOM 1705 C CD . PRO A 1 204 ? 13.144 -10.097 2.912 1.00 87.27 204 A 1 ATOM 1706 N N . LYS A 1 205 ? 16.931 -12.858 2.831 1.00 85.88 205 A 1 ATOM 1707 C CA . LYS A 1 205 ? 18.229 -13.158 3.434 1.00 83.84 205 A 1 ATOM 1708 C C . LYS A 1 205 ? 19.318 -12.567 2.550 1.00 82.48 205 A 1 ATOM 1709 O O . LYS A 1 205 ? 19.376 -12.882 1.366 1.00 78.53 205 A 1 ATOM 1710 C CB . LYS A 1 205 ? 18.391 -14.670 3.631 1.00 81.53 205 A 1 ATOM 1711 C CG . LYS A 1 205 ? 17.341 -15.220 4.613 1.00 76.34 205 A 1 ATOM 1712 C CD . LYS A 1 205 ? 17.528 -16.723 4.844 1.00 72.55 205 A 1 ATOM 1713 C CE . LYS A 1 205 ? 16.419 -17.224 5.783 1.00 66.34 205 A 1 ATOM 1714 N NZ . LYS A 1 205 ? 16.521 -18.683 6.020 1.00 57.16 205 A 1 ATOM 1715 N N . ILE A 1 206 ? 20.159 -11.730 3.134 1.00 80.09 206 A 1 ATOM 1716 C CA . ILE A 1 206 ? 21.391 -11.271 2.484 1.00 78.43 206 A 1 ATOM 1717 C C . ILE A 1 206 ? 22.467 -12.304 2.820 1.00 78.21 206 A 1 ATOM 1718 O O . ILE A 1 206 ? 22.669 -12.607 3.996 1.00 75.01 206 A 1 ATOM 1719 C CB . ILE A 1 206 ? 21.752 -9.840 2.933 1.00 75.15 206 A 1 ATOM 1720 C CG1 . ILE A 1 206 ? 20.588 -8.868 2.622 1.00 68.19 206 A 1 ATOM 1721 C CG2 . ILE A 1 206 ? 23.043 -9.374 2.236 1.00 67.67 206 A 1 ATOM 1722 C CD1 . ILE A 1 206 ? 20.815 -7.438 3.121 1.00 63.16 206 A 1 ATOM 1723 N N . SER A 1 207 ? 23.104 -12.888 1.815 1.00 77.33 207 A 1 ATOM 1724 C CA . SER A 1 207 ? 24.244 -13.777 2.055 1.00 76.54 207 A 1 ATOM 1725 C C . SER A 1 207 ? 25.467 -12.963 2.502 1.00 77.59 207 A 1 ATOM 1726 O O . SER A 1 207 ? 25.573 -11.773 2.204 1.00 75.76 207 A 1 ATOM 1727 C CB . SER A 1 207 ? 24.542 -14.640 0.824 1.00 73.20 207 A 1 ATOM 1728 O OG . SER A 1 207 ? 25.091 -13.875 -0.226 1.00 68.29 207 A 1 ATOM 1729 N N . GLU A 1 208 ? 26.411 -13.591 3.208 1.00 75.68 208 A 1 ATOM 1730 C CA . GLU A 1 208 ? 27.663 -12.920 3.596 1.00 75.99 208 A 1 ATOM 1731 C C . GLU A 1 208 ? 28.387 -12.348 2.369 1.00 76.19 208 A 1 ATOM 1732 O O . GLU A 1 208 ? 28.809 -11.198 2.382 1.00 73.95 208 A 1 ATOM 1733 C CB . GLU A 1 208 ? 28.575 -13.887 4.367 1.00 74.35 208 A 1 ATOM 1734 C CG . GLU A 1 208 ? 28.021 -14.215 5.763 1.00 67.99 208 A 1 ATOM 1735 C CD . GLU A 1 208 ? 28.939 -15.121 6.606 1.00 63.02 208 A 1 ATOM 1736 O OE1 . GLU A 1 208 ? 28.624 -15.289 7.805 1.00 57.03 208 A 1 ATOM 1737 O OE2 . GLU A 1 208 ? 29.924 -15.657 6.057 1.00 59.76 208 A 1 ATOM 1738 N N . GLU A 1 209 ? 28.400 -13.094 1.264 1.00 76.81 209 A 1 ATOM 1739 C CA . GLU A 1 209 ? 28.986 -12.665 -0.011 1.00 76.26 209 A 1 ATOM 1740 C C . GLU A 1 209 ? 28.305 -11.421 -0.608 1.00 76.08 209 A 1 ATOM 1741 O O . GLU A 1 209 ? 28.953 -10.582 -1.233 1.00 72.59 209 A 1 ATOM 1742 C CB . GLU A 1 209 ? 28.879 -13.813 -1.024 1.00 74.45 209 A 1 ATOM 1743 C CG . GLU A 1 209 ? 29.676 -15.066 -0.612 1.00 66.87 209 A 1 ATOM 1744 C CD . GLU A 1 209 ? 29.531 -16.231 -1.609 1.00 61.67 209 A 1 ATOM 1745 O OE1 . GLU A 1 209 ? 30.220 -17.253 -1.405 1.00 56.53 209 A 1 ATOM 1746 O OE2 . GLU A 1 209 ? 28.727 -16.107 -2.569 1.00 57.78 209 A 1 ATOM 1747 N N . GLU A 1 210 ? 26.988 -11.282 -0.411 1.00 75.47 210 A 1 ATOM 1748 C CA . GLU A 1 210 ? 26.205 -10.131 -0.888 1.00 74.33 210 A 1 ATOM 1749 C C . GLU A 1 210 ? 26.379 -8.884 -0.008 1.00 73.98 210 A 1 ATOM 1750 O O . GLU A 1 210 ? 26.096 -7.770 -0.460 1.00 70.36 210 A 1 ATOM 1751 C CB . GLU A 1 210 ? 24.723 -10.523 -0.942 1.00 71.96 210 A 1 ATOM 1752 C CG . GLU A 1 210 ? 24.413 -11.497 -2.096 1.00 67.04 210 A 1 ATOM 1753 C CD . GLU A 1 210 ? 22.974 -12.044 -2.042 1.00 64.26 210 A 1 ATOM 1754 O OE1 . GLU A 1 210 ? 22.491 -12.475 -3.118 1.00 60.51 210 A 1 ATOM 1755 O OE2 . GLU A 1 210 ? 22.306 -11.953 -0.993 1.00 60.57 210 A 1 ATOM 1756 N N . SER A 1 211 ? 26.838 -9.066 1.234 1.00 72.40 211 A 1 ATOM 1757 C CA . SER A 1 211 ? 27.112 -7.979 2.178 1.00 71.54 211 A 1 ATOM 1758 C C . SER A 1 211 ? 28.492 -7.331 1.990 1.00 71.66 211 A 1 ATOM 1759 O O . SER A 1 211 ? 28.729 -6.230 2.489 1.00 69.62 211 A 1 ATOM 1760 C CB . SER A 1 211 ? 26.918 -8.487 3.608 1.00 69.10 211 A 1 ATOM 1761 O OG . SER A 1 211 ? 27.984 -9.302 4.045 1.00 62.46 211 A 1 ATOM 1762 N N . ILE A 1 212 ? 29.391 -7.994 1.250 1.00 71.81 212 A 1 ATOM 1763 C CA . ILE A 1 212 ? 30.758 -7.521 1.018 1.00 72.03 212 A 1 ATOM 1764 C C . ILE A 1 212 ? 30.764 -6.515 -0.141 1.00 72.32 212 A 1 ATOM 1765 O O . ILE A 1 212 ? 30.358 -6.818 -1.262 1.00 69.85 212 A 1 ATOM 1766 C CB . ILE A 1 212 ? 31.719 -8.713 0.793 1.00 70.10 212 A 1 ATOM 1767 C CG1 . ILE A 1 212 ? 31.778 -9.612 2.055 1.00 65.68 212 A 1 ATOM 1768 C CG2 . ILE A 1 212 ? 33.137 -8.216 0.454 1.00 66.44 212 A 1 ATOM 1769 C CD1 . ILE A 1 212 ? 32.435 -10.981 1.828 1.00 60.74 212 A 1 ATOM 1770 N N . LEU A 1 213 ? 31.272 -5.312 0.132 1.00 68.89 213 A 1 ATOM 1771 C CA . LEU A 1 213 ? 31.566 -4.314 -0.899 1.00 68.49 213 A 1 ATOM 1772 C C . LEU A 1 213 ? 32.650 -4.857 -1.841 1.00 68.65 213 A 1 ATOM 1773 O O . LEU A 1 213 ? 33.767 -5.151 -1.408 1.00 66.01 213 A 1 ATOM 1774 C CB . LEU A 1 213 ? 32.040 -3.004 -0.241 1.00 66.04 213 A 1 ATOM 1775 C CG . LEU A 1 213 ? 30.899 -2.152 0.336 1.00 61.94 213 A 1 ATOM 1776 C CD1 . LEU A 1 213 ? 31.439 -1.166 1.367 1.00 59.43 213 A 1 ATOM 1777 C CD2 . LEU A 1 213 ? 30.206 -1.347 -0.763 1.00 59.07 213 A 1 ATOM 1778 N N . ARG A 1 214 ? 32.339 -4.948 -3.124 1.00 70.58 214 A 1 ATOM 1779 C CA . ARG A 1 214 ? 33.342 -5.284 -4.135 1.00 70.05 214 A 1 ATOM 1780 C C . ARG A 1 214 ? 34.208 -4.054 -4.412 1.00 69.97 214 A 1 ATOM 1781 O O . ARG A 1 214 ? 33.754 -2.915 -4.309 1.00 66.96 214 A 1 ATOM 1782 C CB . ARG A 1 214 ? 32.668 -5.831 -5.404 1.00 66.78 214 A 1 ATOM 1783 C CG . ARG A 1 214 ? 31.838 -7.088 -5.104 1.00 62.50 214 A 1 ATOM 1784 C CD . ARG A 1 214 ? 31.180 -7.614 -6.377 1.00 61.64 214 A 1 ATOM 1785 N NE . ARG A 1 214 ? 30.355 -8.796 -6.090 1.00 56.00 214 A 1 ATOM 1786 C CZ . ARG A 1 214 ? 29.727 -9.546 -6.976 1.00 50.18 214 A 1 ATOM 1787 N NH1 . ARG A 1 214 ? 29.776 -9.282 -8.252 1.00 48.72 214 A 1 ATOM 1788 N NH2 . ARG A 1 214 ? 29.035 -10.582 -6.586 1.00 45.73 214 A 1 ATOM 1789 N N . SER A 1 215 ? 35.465 -4.277 -4.790 1.00 68.65 215 A 1 ATOM 1790 C CA . SER A 1 215 ? 36.377 -3.181 -5.163 1.00 68.43 215 A 1 ATOM 1791 C C . SER A 1 215 ? 35.828 -2.306 -6.298 1.00 69.36 215 A 1 ATOM 1792 O O . SER A 1 215 ? 36.130 -1.117 -6.355 1.00 66.58 215 A 1 ATOM 1793 C CB . SER A 1 215 ? 37.759 -3.733 -5.540 1.00 65.92 215 A 1 ATOM 1794 O OG . SER A 1 215 ? 37.736 -5.123 -5.792 1.00 59.79 215 A 1 ATOM 1795 N N . GLU A 1 216 ? 34.974 -2.877 -7.143 1.00 67.23 216 A 1 ATOM 1796 C CA . GLU A 1 216 ? 34.246 -2.187 -8.216 1.00 67.06 216 A 1 ATOM 1797 C C . GLU A 1 216 ? 33.160 -1.228 -7.684 1.00 66.71 216 A 1 ATOM 1798 O O . GLU A 1 216 ? 32.912 -0.185 -8.287 1.00 63.10 216 A 1 ATOM 1799 C CB . GLU A 1 216 ? 33.614 -3.253 -9.128 1.00 65.22 216 A 1 ATOM 1800 C CG . GLU A 1 216 ? 34.669 -4.156 -9.809 1.00 59.72 216 A 1 ATOM 1801 C CD . GLU A 1 216 ? 34.079 -5.437 -10.429 1.00 55.48 216 A 1 ATOM 1802 O OE1 . GLU A 1 216 ? 34.866 -6.392 -10.621 1.00 52.57 216 A 1 ATOM 1803 O OE2 . GLU A 1 216 ? 32.854 -5.484 -10.676 1.00 52.20 216 A 1 ATOM 1804 N N . ASP A 1 217 ? 32.563 -1.532 -6.524 1.00 64.24 217 A 1 ATOM 1805 C CA . ASP A 1 217 ? 31.566 -0.678 -5.855 1.00 63.18 217 A 1 ATOM 1806 C C . ASP A 1 217 ? 32.209 0.560 -5.190 1.00 60.95 217 A 1 ATOM 1807 O O . ASP A 1 217 ? 31.524 1.534 -4.862 1.00 59.53 217 A 1 ATOM 1808 C CB . ASP A 1 217 ? 30.798 -1.490 -4.793 1.00 62.34 217 A 1 ATOM 1809 C CG . ASP A 1 217 ? 30.025 -2.704 -5.332 1.00 58.71 217 A 1 ATOM 1810 O OD1 . ASP A 1 217 ? 29.347 -2.568 -6.371 1.00 56.95 217 A 1 ATOM 1811 O OD2 . ASP A 1 217 ? 30.059 -3.758 -4.654 1.00 56.52 217 A 1 ATOM 1812 N N . LEU A 1 218 ? 33.528 0.516 -4.987 1.00 63.97 218 A 1 ATOM 1813 C CA . LEU A 1 218 ? 34.325 1.598 -4.397 1.00 63.08 218 A 1 ATOM 1814 C C . LEU A 1 218 ? 34.860 2.600 -5.435 1.00 62.55 218 A 1 ATOM 1815 O O . LEU A 1 218 ? 35.453 3.613 -5.054 1.00 58.46 218 A 1 ATOM 1816 C CB . LEU A 1 218 ? 35.466 0.985 -3.561 1.00 61.25 218 A 1 ATOM 1817 C CG . LEU A 1 218 ? 35.000 0.220 -2.306 1.00 58.45 218 A 1 ATOM 1818 C CD1 . LEU A 1 218 ? 36.170 -0.570 -1.719 1.00 55.98 218 A 1 ATOM 1819 C CD2 . LEU A 1 218 ? 34.483 1.173 -1.224 1.00 56.65 218 A 1 ATOM 1820 N N . ASP A 1 219 ? 34.649 2.354 -6.730 1.00 58.87 219 A 1 ATOM 1821 C CA . ASP A 1 219 ? 35.122 3.259 -7.783 1.00 59.45 219 A 1 ATOM 1822 C C . ASP A 1 219 ? 34.197 4.488 -7.912 1.00 57.57 219 A 1 ATOM 1823 O O . ASP A 1 219 ? 33.387 4.669 -8.821 1.00 55.12 219 A 1 ATOM 1824 C CB . ASP A 1 219 ? 35.416 2.502 -9.097 1.00 57.31 219 A 1 ATOM 1825 C CG . ASP A 1 219 ? 36.491 3.193 -9.954 1.00 50.98 219 A 1 ATOM 1826 O OD1 . ASP A 1 219 ? 37.033 4.240 -9.521 1.00 48.45 219 A 1 ATOM 1827 O OD2 . ASP A 1 219 ? 36.787 2.680 -11.049 1.00 47.13 219 A 1 ATOM 1828 N N . LEU A 1 220 ? 34.334 5.375 -6.929 1.00 51.55 220 A 1 ATOM 1829 C CA . LEU A 1 220 ? 33.575 6.619 -6.733 1.00 50.64 220 A 1 ATOM 1830 C C . LEU A 1 220 ? 33.848 7.707 -7.793 1.00 49.00 220 A 1 ATOM 1831 O O . LEU A 1 220 ? 33.412 8.853 -7.630 1.00 45.41 220 A 1 ATOM 1832 C CB . LEU A 1 220 ? 33.871 7.132 -5.305 1.00 47.67 220 A 1 ATOM 1833 C CG . LEU A 1 220 ? 33.178 6.335 -4.181 1.00 44.33 220 A 1 ATOM 1834 C CD1 . LEU A 1 220 ? 33.834 6.647 -2.838 1.00 41.50 220 A 1 ATOM 1835 C CD2 . LEU A 1 220 ? 31.694 6.700 -4.087 1.00 42.40 220 A 1 ATOM 1836 N N . LYS A 1 221 ? 34.541 7.403 -8.886 1.00 45.49 221 A 1 ATOM 1837 C CA . LYS A 1 221 ? 34.932 8.412 -9.890 1.00 46.57 221 A 1 ATOM 1838 C C . LYS A 1 221 ? 33.877 8.739 -10.957 1.00 46.06 221 A 1 ATOM 1839 O O . LYS A 1 221 ? 34.177 9.525 -11.851 1.00 42.98 221 A 1 ATOM 1840 C CB . LYS A 1 221 ? 36.310 8.084 -10.485 1.00 43.59 221 A 1 ATOM 1841 C CG . LYS A 1 221 ? 37.428 8.517 -9.528 1.00 39.91 221 A 1 ATOM 1842 C CD . LYS A 1 221 ? 38.797 8.367 -10.197 1.00 38.09 221 A 1 ATOM 1843 C CE . LYS A 1 221 ? 39.902 8.862 -9.260 1.00 34.07 221 A 1 ATOM 1844 N NZ . LYS A 1 221 ? 41.239 8.658 -9.862 1.00 31.76 221 A 1 ATOM 1845 N N . GLY A 1 222 ? 32.652 8.206 -10.879 1.00 46.15 222 A 1 ATOM 1846 C CA . GLY A 1 222 ? 31.706 8.367 -11.996 1.00 46.72 222 A 1 ATOM 1847 C C . GLY A 1 222 ? 30.324 8.962 -11.732 1.00 47.06 222 A 1 ATOM 1848 O O . GLY A 1 222 ? 29.765 9.577 -12.641 1.00 44.93 222 A 1 ATOM 1849 N N . LYS A 1 223 ? 29.720 8.796 -10.551 1.00 42.97 223 A 1 ATOM 1850 C CA . LYS A 1 223 ? 28.312 9.193 -10.356 1.00 43.88 223 A 1 ATOM 1851 C C . LYS A 1 223 ? 28.045 9.750 -8.954 1.00 42.98 223 A 1 ATOM 1852 O O . LYS A 1 223 ? 27.709 9.016 -8.031 1.00 41.33 223 A 1 ATOM 1853 C CB . LYS A 1 223 ? 27.374 8.013 -10.698 1.00 42.47 223 A 1 ATOM 1854 C CG . LYS A 1 223 ? 27.287 7.759 -12.215 1.00 39.18 223 A 1 ATOM 1855 C CD . LYS A 1 223 ? 26.329 6.613 -12.564 1.00 36.90 223 A 1 ATOM 1856 C CE . LYS A 1 223 ? 26.302 6.428 -14.086 1.00 34.59 223 A 1 ATOM 1857 N NZ . LYS A 1 223 ? 25.576 5.195 -14.484 1.00 32.47 223 A 1 ATOM 1858 N N . ARG A 1 224 ? 28.096 11.071 -8.819 1.00 37.50 224 A 1 ATOM 1859 C CA . ARG A 1 224 ? 27.398 11.773 -7.732 1.00 39.04 224 A 1 ATOM 1860 C C . ARG A 1 224 ? 25.887 11.626 -7.952 1.00 39.43 224 A 1 ATOM 1861 O O . ARG A 1 224 ? 25.267 12.464 -8.600 1.00 37.29 224 A 1 ATOM 1862 C CB . ARG A 1 224 ? 27.793 13.266 -7.671 1.00 36.48 224 A 1 ATOM 1863 C CG . ARG A 1 224 ? 29.102 13.535 -6.918 1.00 32.13 224 A 1 ATOM 1864 C CD . ARG A 1 224 ? 29.329 15.051 -6.829 1.00 30.21 224 A 1 ATOM 1865 N NE . ARG A 1 224 ? 30.563 15.391 -6.097 1.00 28.09 224 A 1 ATOM 1866 C CZ . ARG A 1 224 ? 31.053 16.605 -5.912 1.00 26.40 224 A 1 ATOM 1867 N NH1 . ARG A 1 224 ? 30.467 17.670 -6.385 1.00 25.81 224 A 1 ATOM 1868 N NH2 . ARG A 1 224 ? 32.160 16.774 -5.240 1.00 24.84 224 A 1 ATOM 1869 N N . VAL A 1 225 ? 25.308 10.559 -7.422 1.00 39.72 225 A 1 ATOM 1870 C CA . VAL A 1 225 ? 23.865 10.525 -7.153 1.00 41.32 225 A 1 ATOM 1871 C C . VAL A 1 225 ? 23.690 11.102 -5.755 1.00 41.47 225 A 1 ATOM 1872 O O . VAL A 1 225 ? 24.159 10.513 -4.784 1.00 39.70 225 A 1 ATOM 1873 C CB . VAL A 1 225 ? 23.279 9.110 -7.295 1.00 39.18 225 A 1 ATOM 1874 C CG1 . VAL A 1 225 ? 21.768 9.115 -7.030 1.00 35.16 225 A 1 ATOM 1875 C CG2 . VAL A 1 225 ? 23.504 8.572 -8.717 1.00 34.63 225 A 1 ATOM 1876 N N . SER A 1 226 ? 23.085 12.282 -5.655 1.00 35.70 226 A 1 ATOM 1877 C CA . SER A 1 226 ? 22.743 12.878 -4.365 1.00 38.01 226 A 1 ATOM 1878 C C . SER A 1 226 ? 21.643 12.039 -3.716 1.00 38.69 226 A 1 ATOM 1879 O O . SER A 1 226 ? 20.458 12.230 -3.990 1.00 36.72 226 A 1 ATOM 1880 C CB . SER A 1 226 ? 22.307 14.339 -4.542 1.00 35.87 226 A 1 ATOM 1881 O OG . SER A 1 226 ? 21.167 14.426 -5.369 1.00 32.00 226 A 1 ATOM 1882 N N . ILE A 1 227 ? 22.043 11.080 -2.885 1.00 39.77 227 A 1 ATOM 1883 C CA . ILE A 1 227 ? 21.127 10.403 -1.968 1.00 40.83 227 A 1 ATOM 1884 C C . ILE A 1 227 ? 20.796 11.437 -0.889 1.00 40.73 227 A 1 ATOM 1885 O O . ILE A 1 227 ? 21.699 11.964 -0.245 1.00 38.86 227 A 1 ATOM 1886 C CB . ILE A 1 227 ? 21.761 9.105 -1.416 1.00 39.31 227 A 1 ATOM 1887 C CG1 . ILE A 1 227 ? 22.073 8.129 -2.581 1.00 35.86 227 A 1 ATOM 1888 C CG2 . ILE A 1 227 ? 20.825 8.445 -0.391 1.00 35.62 227 A 1 ATOM 1889 C CD1 . ILE A 1 227 ? 22.889 6.895 -2.180 1.00 34.11 227 A 1 ATOM 1890 N N . LYS A 1 228 ? 19.514 11.789 -0.738 1.00 39.33 228 A 1 ATOM 1891 C CA . LYS A 1 228 ? 19.080 12.645 0.367 1.00 41.85 228 A 1 ATOM 1892 C C . LYS A 1 228 ? 19.158 11.815 1.649 1.00 42.29 228 A 1 ATOM 1893 O O . LYS A 1 228 ? 18.279 10.996 1.911 1.00 39.71 228 A 1 ATOM 1894 C CB . LYS A 1 228 ? 17.662 13.186 0.124 1.00 39.87 228 A 1 ATOM 1895 C CG . LYS A 1 228 ? 17.621 14.369 -0.853 1.00 35.67 228 A 1 ATOM 1896 C CD . LYS A 1 228 ? 16.174 14.874 -0.980 1.00 33.23 228 A 1 ATOM 1897 C CE . LYS A 1 228 ? 16.079 16.113 -1.867 1.00 30.45 228 A 1 ATOM 1898 N NZ . LYS A 1 228 ? 14.665 16.558 -1.993 1.00 28.65 228 A 1 ATOM 1899 N N . ASP A 1 229 ? 20.200 12.047 2.451 1.00 40.92 229 A 1 ATOM 1900 C CA . ASP A 1 229 ? 20.447 11.371 3.737 1.00 43.04 229 A 1 ATOM 1901 C C . ASP A 1 229 ? 19.270 11.478 4.727 1.00 43.86 229 A 1 ATOM 1902 O O . ASP A 1 229 ? 19.151 10.669 5.644 1.00 41.78 229 A 1 ATOM 1903 C CB . ASP A 1 229 ? 21.721 11.967 4.368 1.00 40.93 229 A 1 ATOM 1904 C CG . ASP A 1 229 ? 22.997 11.656 3.577 1.00 36.55 229 A 1 ATOM 1905 O OD1 . ASP A 1 229 ? 23.093 10.521 3.062 1.00 34.04 229 A 1 ATOM 1906 O OD2 . ASP A 1 229 ? 23.842 12.570 3.461 1.00 32.70 229 A 1 ATOM 1907 N N . SER A 1 230 ? 18.354 12.427 4.517 1.00 44.64 230 A 1 ATOM 1908 C CA . SER A 1 230 ? 17.195 12.659 5.387 1.00 46.15 230 A 1 ATOM 1909 C C . SER A 1 230 ? 16.181 11.506 5.409 1.00 48.32 230 A 1 ATOM 1910 O O . SER A 1 230 ? 15.706 11.148 6.485 1.00 45.98 230 A 1 ATOM 1911 C CB . SER A 1 230 ? 16.499 13.967 4.990 1.00 42.57 230 A 1 ATOM 1912 O OG . SER A 1 230 ? 16.137 13.983 3.621 1.00 37.90 230 A 1 ATOM 1913 N N . GLU A 1 231 ? 15.868 10.885 4.269 1.00 49.13 231 A 1 ATOM 1914 C CA . GLU A 1 231 ? 14.888 9.776 4.201 1.00 52.96 231 A 1 ATOM 1915 C C . GLU A 1 231 ? 15.439 8.488 4.833 1.00 53.76 231 A 1 ATOM 1916 O O . GLU A 1 231 ? 14.701 7.704 5.429 1.00 53.41 231 A 1 ATOM 1917 C CB . GLU A 1 231 ? 14.498 9.517 2.733 1.00 52.55 231 A 1 ATOM 1918 C CG . GLU A 1 231 ? 13.601 10.624 2.148 1.00 47.36 231 A 1 ATOM 1919 C CD . GLU A 1 231 ? 13.253 10.430 0.658 1.00 44.45 231 A 1 ATOM 1920 O OE1 . GLU A 1 231 ? 12.429 11.225 0.149 1.00 42.22 231 A 1 ATOM 1921 O OE2 . GLU A 1 231 ? 13.878 9.566 -0.004 1.00 43.53 231 A 1 ATOM 1922 N N . LEU A 1 232 ? 16.754 8.286 4.752 1.00 48.00 232 A 1 ATOM 1923 C CA . LEU A 1 232 ? 17.445 7.125 5.314 1.00 49.19 232 A 1 ATOM 1924 C C . LEU A 1 232 ? 17.463 7.159 6.849 1.00 49.69 232 A 1 ATOM 1925 O O . LEU A 1 232 ? 17.151 6.165 7.500 1.00 48.51 232 A 1 ATOM 1926 C CB . LEU A 1 232 ? 18.875 7.105 4.762 1.00 48.11 232 A 1 ATOM 1927 C CG . LEU A 1 232 ? 19.352 5.676 4.460 1.00 43.79 232 A 1 ATOM 1928 C CD1 . LEU A 1 232 ? 19.433 5.523 2.939 1.00 40.58 232 A 1 ATOM 1929 C CD2 . LEU A 1 232 ? 20.708 5.390 5.081 1.00 40.99 232 A 1 ATOM 1930 N N . LEU A 1 233 ? 17.788 8.324 7.415 1.00 49.51 233 A 1 ATOM 1931 C CA . LEU A 1 233 ? 17.762 8.569 8.864 1.00 50.05 233 A 1 ATOM 1932 C C . LEU A 1 233 ? 16.350 8.427 9.436 1.00 51.35 233 A 1 ATOM 1933 O O . LEU A 1 233 ? 16.177 7.873 10.523 1.00 49.59 233 A 1 ATOM 1934 C CB . LEU A 1 233 ? 18.340 9.974 9.128 1.00 47.84 233 A 1 ATOM 1935 C CG . LEU A 1 233 ? 19.844 9.932 9.465 1.00 43.74 233 A 1 ATOM 1936 C CD1 . LEU A 1 233 ? 20.586 11.132 8.888 1.00 40.15 233 A 1 ATOM 1937 C CD2 . LEU A 1 233 ? 20.038 9.928 10.980 1.00 41.28 233 A 1 ATOM 1938 N N . GLU A 1 234 ? 15.334 8.867 8.692 1.00 55.49 234 A 1 ATOM 1939 C CA . GLU A 1 234 ? 13.931 8.756 9.097 1.00 59.16 234 A 1 ATOM 1940 C C . GLU A 1 234 ? 13.499 7.276 9.158 1.00 59.29 234 A 1 ATOM 1941 O O . GLU A 1 234 ? 13.015 6.828 10.204 1.00 59.06 234 A 1 ATOM 1942 C CB . GLU A 1 234 ? 13.065 9.639 8.178 1.00 58.38 234 A 1 ATOM 1943 C CG . GLU A 1 234 ? 11.807 10.160 8.893 1.00 53.90 234 A 1 ATOM 1944 C CD . GLU A 1 234 ? 11.118 11.335 8.160 1.00 51.06 234 A 1 ATOM 1945 O OE1 . GLU A 1 234 ? 10.426 12.129 8.856 1.00 47.44 234 A 1 ATOM 1946 O OE2 . GLU A 1 234 ? 11.302 11.468 6.937 1.00 48.57 234 A 1 ATOM 1947 N N . LEU A 1 235 ? 13.796 6.482 8.134 1.00 56.90 235 A 1 ATOM 1948 C CA . LEU A 1 235 ? 13.504 5.040 8.086 1.00 57.45 235 A 1 ATOM 1949 C C . LEU A 1 235 ? 14.277 4.229 9.140 1.00 57.49 235 A 1 ATOM 1950 O O . LEU A 1 235 ? 13.692 3.374 9.805 1.00 55.49 235 A 1 ATOM 1951 C CB . LEU A 1 235 ? 13.791 4.507 6.669 1.00 55.59 235 A 1 ATOM 1952 C CG . LEU A 1 235 ? 12.655 4.788 5.672 1.00 50.74 235 A 1 ATOM 1953 C CD1 . LEU A 1 235 ? 13.164 4.646 4.239 1.00 46.82 235 A 1 ATOM 1954 C CD2 . LEU A 1 235 ? 11.497 3.805 5.861 1.00 47.47 235 A 1 ATOM 1955 N N . MET A 1 236 ? 15.563 4.507 9.361 1.00 50.61 236 A 1 ATOM 1956 C CA . MET A 1 236 ? 16.347 3.830 10.408 1.00 51.88 236 A 1 ATOM 1957 C C . MET A 1 236 ? 15.829 4.166 11.814 1.00 52.10 236 A 1 ATOM 1958 O O . MET A 1 236 ? 15.674 3.274 12.647 1.00 50.83 236 A 1 ATOM 1959 C CB . MET A 1 236 ? 17.837 4.160 10.272 1.00 50.79 236 A 1 ATOM 1960 C CG . MET A 1 236 ? 18.450 3.488 9.039 1.00 47.09 236 A 1 ATOM 1961 S SD . MET A 1 236 ? 20.254 3.665 8.902 1.00 43.70 236 A 1 ATOM 1962 C CE . MET A 1 236 ? 20.784 2.337 10.018 1.00 41.11 236 A 1 ATOM 1963 N N . SER A 1 237 ? 15.419 5.416 12.056 1.00 58.09 237 A 1 ATOM 1964 C CA . SER A 1 237 ? 14.800 5.810 13.336 1.00 59.41 237 A 1 ATOM 1965 C C . SER A 1 237 ? 13.439 5.147 13.616 1.00 58.18 237 A 1 ATOM 1966 O O . SER A 1 237 ? 12.965 5.157 14.755 1.00 56.99 237 A 1 ATOM 1967 C CB . SER A 1 237 ? 14.657 7.335 13.400 1.00 58.00 237 A 1 ATOM 1968 O OG . SER A 1 237 ? 13.520 7.811 12.695 1.00 52.16 237 A 1 ATOM 1969 N N . ILE A 1 238 ? 12.792 4.596 12.588 1.00 58.63 238 A 1 ATOM 1970 C CA . ILE A 1 238 ? 11.539 3.839 12.686 1.00 58.99 238 A 1 ATOM 1971 C C . ILE A 1 238 ? 11.808 2.381 13.095 1.00 57.82 238 A 1 ATOM 1972 O O . ILE A 1 238 ? 11.006 1.812 13.835 1.00 55.75 238 A 1 ATOM 1973 C CB . ILE A 1 238 ? 10.763 3.955 11.352 1.00 56.98 238 A 1 ATOM 1974 C CG1 . ILE A 1 238 ? 10.220 5.392 11.164 1.00 53.15 238 A 1 ATOM 1975 C CG2 . ILE A 1 238 ? 9.609 2.953 11.267 1.00 52.39 238 A 1 ATOM 1976 C CD1 . ILE A 1 238 ? 9.762 5.708 9.729 1.00 50.65 238 A 1 ATOM 1977 N N . ILE A 1 239 ? 12.927 1.804 12.653 1.00 55.17 239 A 1 ATOM 1978 C CA . ILE A 1 239 ? 13.296 0.397 12.875 1.00 55.36 239 A 1 ATOM 1979 C C . ILE A 1 239 ? 13.973 0.191 14.242 1.00 53.83 239 A 1 ATOM 1980 O O . ILE A 1 239 ? 13.699 -0.809 14.902 1.00 50.38 239 A 1 ATOM 1981 C CB . ILE A 1 239 ? 14.152 -0.099 11.684 1.00 53.88 239 A 1 ATOM 1982 C CG1 . ILE A 1 239 ? 13.295 -0.078 10.389 1.00 50.84 239 A 1 ATOM 1983 C CG2 . ILE A 1 239 ? 14.711 -1.510 11.934 1.00 50.49 239 A 1 ATOM 1984 C CD1 . ILE A 1 239 ? 14.098 -0.294 9.101 1.00 48.76 239 A 1 ATOM 1985 N N . ASP A 1 240 ? 14.780 1.145 14.702 1.00 50.16 240 A 1 ATOM 1986 C CA . ASP A 1 240 ? 15.604 1.013 15.918 1.00 51.12 240 A 1 ATOM 1987 C C . ASP A 1 240 ? 14.882 1.343 17.246 1.00 48.75 240 A 1 ATOM 1988 O O . ASP A 1 240 ? 15.525 1.363 18.296 1.00 45.67 240 A 1 ATOM 1989 C CB . ASP A 1 240 ? 16.888 1.849 15.762 1.00 48.98 240 A 1 ATOM 1990 C CG . ASP A 1 240 ? 17.910 1.261 14.784 1.00 44.22 240 A 1 ATOM 1991 O OD1 . ASP A 1 240 ? 17.885 0.028 14.563 1.00 41.80 240 A 1 ATOM 1992 O OD2 . ASP A 1 240 ? 18.734 2.058 14.279 1.00 40.74 240 A 1 ATOM 1993 N N . ASN A 1 241 ? 13.558 1.622 17.238 1.00 51.63 241 A 1 ATOM 1994 C CA . ASN A 1 241 ? 12.777 1.932 18.454 1.00 51.36 241 A 1 ATOM 1995 C C . ASN A 1 241 ? 11.459 1.153 18.564 1.00 46.11 241 A 1 ATOM 1996 O O . ASN A 1 241 ? 10.585 1.314 17.693 1.00 41.99 241 A 1 ATOM 1997 C CB . ASN A 1 241 ? 12.503 3.436 18.560 1.00 48.50 241 A 1 ATOM 1998 C CG . ASN A 1 241 ? 13.686 4.274 18.990 1.00 43.13 241 A 1 ATOM 1999 O OD1 . ASN A 1 241 ? 14.182 4.207 20.104 1.00 41.04 241 A 1 ATOM 2000 N ND2 . ASN A 1 241 ? 14.130 5.171 18.146 1.00 39.27 241 A 1 ATOM 2001 O OXT . ASN A 1 241 ? 11.329 0.415 19.571 1.00 39.37 241 A 1 #