# 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_2V0X_dimer # _entry.id 2V0X_dimer # 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 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n ALA 1 1 n LYS 2 1 n SER 3 1 n VAL 4 1 n VAL 5 1 n SER 6 1 n HIS 7 1 n SER 8 1 n LEU 9 1 n THR 10 1 n THR 11 1 n LEU 12 1 n GLY 13 1 n VAL 14 1 n GLU 15 1 n VAL 16 1 n SER 17 1 n LYS 18 1 n PRO 19 1 n PRO 20 1 n PRO 21 1 n GLN 22 1 n HIS 23 1 n ASP 24 1 n LYS 25 1 n ILE 26 1 n GLU 27 1 n ALA 28 1 n SER 29 1 n GLU 30 1 n PRO 31 1 n SER 32 1 n PHE 33 1 n PRO 34 1 n LEU 35 1 n HIS 36 1 n GLU 37 1 n SER 38 1 n ILE 39 1 n LEU 40 1 n LYS 41 1 n VAL 42 1 n VAL 43 1 n GLU 44 1 n GLU 45 1 n GLU 46 1 n TRP 47 1 n GLN 48 1 n GLN 49 1 n ILE 50 1 n ASP 51 1 n ARG 52 1 n GLN 53 1 n LEU 54 1 n PRO 55 1 n SER 56 1 n VAL 57 1 n ALA 58 1 n CYS 59 1 n ARG 60 1 n TYR 61 1 n PRO 62 1 n VAL 63 1 n SER 64 1 n SER 65 1 n ILE 66 1 n GLU 67 1 n ALA 68 1 n ALA 69 1 n ARG 70 1 n ILE 71 1 n LEU 72 1 n SER 73 1 n VAL 74 1 n PRO 75 1 n LYS 76 1 n VAL 77 1 n ASP 78 1 n ASP 79 1 n GLU 80 1 n ILE 81 1 n LEU 82 1 n GLY 83 1 n PHE 84 1 n ILE 85 1 n SER 86 1 n GLU 87 1 n ALA 88 1 n THR 89 1 n PRO 90 1 n ALA 91 1 n ALA 92 1 n ALA 93 1 n THR 94 1 n GLN 95 1 n ALA 96 1 n SER 97 1 n SER 98 1 n THR 99 1 n GLU 100 1 n SER 101 1 n CYS 102 1 n ASP 103 1 n LYS 104 1 n HIS 105 1 n LEU 106 1 n ASP 107 1 n LEU 108 1 n ALA 109 1 n LEU 110 1 n CYS 111 1 n ARG 112 1 n SER 113 1 n TYR 114 1 n GLU 115 1 n ALA 116 1 n ALA 117 1 n ALA 118 1 n SER 119 1 n ALA 120 1 n LEU 121 1 n GLN 122 1 n ILE 123 1 n ALA 124 1 n ALA 125 1 n HIS 126 1 n THR 127 1 n ALA 128 1 n PHE 129 1 n VAL 130 1 n ALA 131 1 n LYS 132 1 n SER 133 1 n LEU 134 1 n GLN 135 1 n ALA 136 1 n ASP 137 1 n ILE 138 1 n SER 139 1 n GLN 140 1 n ALA 141 1 n ALA 142 1 n GLN 143 1 n ILE 144 1 n ILE 145 1 n ASN 146 1 n SER 147 1 n ASP 148 1 n PRO 149 1 n SER 150 1 n ASP 151 1 n ALA 152 1 n GLN 153 1 n GLN 154 1 n ALA 155 1 n LEU 156 1 n ARG 157 1 n ILE 158 1 n LEU 159 1 n ASN 160 1 n ARG 161 1 n THR 162 1 n TYR 163 1 n ASP 164 1 n ALA 165 1 n ALA 166 1 n SER 167 1 n TYR 168 1 n LEU 169 1 n CYS 170 1 n ASP 171 1 n ALA 172 1 n ALA 173 1 n PHE 174 1 n ASP 175 1 n GLU 176 1 n VAL 177 1 n ARG 178 1 n MET 179 1 n SER 180 1 n ALA 181 1 n CYS 182 1 n ALA 183 1 n MET 184 1 n GLY 185 1 n SER 186 1 n SER 187 1 n THR 188 1 n MET 189 1 n GLY 190 1 n ARG 191 1 n ARG 192 1 n TYR 193 1 n LEU 194 1 n TRP 195 1 n LEU 196 1 n LYS 197 1 n ASP 198 1 n CYS 199 1 n LYS 200 1 n ILE 201 1 n SER 202 1 n PRO 203 1 n ALA 204 1 n SER 205 1 n LYS 206 1 n ASN 207 1 n LYS 208 1 n LEU 209 1 n THR 210 1 n VAL 211 1 n ALA 212 1 n PRO 213 1 n PHE 214 1 n LYS 215 1 n GLY 216 1 n GLY 217 1 n THR 218 1 n LEU 219 1 n PHE 220 1 n GLY 221 1 n GLY 222 1 n GLU 223 1 n VAL 224 1 n HIS 225 1 n LYS 226 1 n VAL 227 1 n ILE 228 1 n LYS 229 1 n LYS 230 1 n ARG 231 1 n GLY 232 1 n ASN 233 1 n LYS 234 1 n GLN 235 2 n ALA 1 2 n LYS 2 2 n SER 3 2 n VAL 4 2 n VAL 5 2 n SER 6 2 n HIS 7 2 n SER 8 2 n LEU 9 2 n THR 10 2 n THR 11 2 n LEU 12 2 n GLY 13 2 n VAL 14 2 n GLU 15 2 n VAL 16 2 n SER 17 2 n LYS 18 2 n PRO 19 2 n PRO 20 2 n PRO 21 2 n GLN 22 2 n HIS 23 2 n ASP 24 2 n LYS 25 2 n ILE 26 2 n GLU 27 2 n ALA 28 2 n SER 29 2 n GLU 30 2 n PRO 31 2 n SER 32 2 n PHE 33 2 n PRO 34 2 n LEU 35 2 n HIS 36 2 n GLU 37 2 n SER 38 2 n ILE 39 2 n LEU 40 2 n LYS 41 2 n VAL 42 2 n VAL 43 2 n GLU 44 2 n GLU 45 2 n GLU 46 2 n TRP 47 2 n GLN 48 2 n GLN 49 2 n ILE 50 2 n ASP 51 2 n ARG 52 2 n GLN 53 2 n LEU 54 2 n PRO 55 2 n SER 56 2 n VAL 57 2 n ALA 58 2 n CYS 59 2 n ARG 60 2 n TYR 61 2 n PRO 62 2 n VAL 63 2 n SER 64 2 n SER 65 2 n ILE 66 2 n GLU 67 2 n ALA 68 2 n ALA 69 2 n ARG 70 2 n ILE 71 2 n LEU 72 2 n SER 73 2 n VAL 74 2 n PRO 75 2 n LYS 76 2 n VAL 77 2 n ASP 78 2 n ASP 79 2 n GLU 80 2 n ILE 81 2 n LEU 82 2 n GLY 83 2 n PHE 84 2 n ILE 85 2 n SER 86 2 n GLU 87 2 n ALA 88 2 n THR 89 2 n PRO 90 2 n ALA 91 2 n ALA 92 2 n ALA 93 2 n THR 94 2 n GLN 95 2 n ALA 96 2 n SER 97 2 n SER 98 2 n THR 99 2 n GLU 100 2 n SER 101 2 n CYS 102 2 n ASP 103 2 n LYS 104 2 n HIS 105 2 n LEU 106 2 n ASP 107 2 n LEU 108 2 n ALA 109 2 n LEU 110 2 n CYS 111 2 n ARG 112 2 n SER 113 2 n TYR 114 2 n GLU 115 2 n ALA 116 2 n ALA 117 2 n ALA 118 2 n SER 119 2 n ALA 120 2 n LEU 121 2 n GLN 122 2 n ILE 123 2 n ALA 124 2 n ALA 125 2 n HIS 126 2 n THR 127 2 n ALA 128 2 n PHE 129 2 n VAL 130 2 n ALA 131 2 n LYS 132 2 n SER 133 2 n LEU 134 2 n GLN 135 2 n ALA 136 2 n ASP 137 2 n ILE 138 2 n SER 139 2 n GLN 140 2 n ALA 141 2 n ALA 142 2 n GLN 143 2 n ILE 144 2 n ILE 145 2 n ASN 146 2 n SER 147 2 n ASP 148 2 n PRO 149 2 n SER 150 2 n ASP 151 2 n ALA 152 2 n GLN 153 2 n GLN 154 2 n ALA 155 2 n LEU 156 2 n ARG 157 2 n ILE 158 2 n LEU 159 2 n ASN 160 2 n ARG 161 2 n THR 162 2 n TYR 163 2 n ASP 164 2 n ALA 165 2 n ALA 166 2 n SER 167 2 n TYR 168 2 n LEU 169 2 n CYS 170 2 n ASP 171 2 n ALA 172 2 n ALA 173 2 n PHE 174 2 n ASP 175 2 n GLU 176 2 n VAL 177 2 n ARG 178 2 n MET 179 2 n SER 180 2 n ALA 181 2 n CYS 182 2 n ALA 183 2 n MET 184 2 n GLY 185 2 n SER 186 2 n SER 187 2 n THR 188 2 n MET 189 2 n GLY 190 2 n ARG 191 2 n ARG 192 2 n TYR 193 2 n LEU 194 2 n TRP 195 2 n LEU 196 2 n LYS 197 2 n ASP 198 2 n CYS 199 2 n LYS 200 2 n ILE 201 2 n SER 202 2 n PRO 203 2 n ALA 204 2 n SER 205 2 n LYS 206 2 n ASN 207 2 n LYS 208 2 n LEU 209 2 n THR 210 2 n VAL 211 2 n ALA 212 2 n PRO 213 2 n PHE 214 2 n LYS 215 2 n GLY 216 2 n GLY 217 2 n THR 218 2 n LEU 219 2 n PHE 220 2 n GLY 221 2 n GLY 222 2 n GLU 223 2 n VAL 224 2 n HIS 225 2 n LYS 226 2 n VAL 227 2 n ILE 228 2 n LYS 229 2 n LYS 230 2 n ARG 231 2 n GLY 232 2 n ASN 233 2 n LYS 234 2 n GLN 235 # _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 @ 2026-07-01 11:32:59)" _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 77.91 _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 ALA 1 2 52.80 1 1 A LYS 2 2 47.34 1 2 A SER 3 2 52.38 1 3 A VAL 4 2 59.79 1 4 A VAL 5 2 55.55 1 5 A SER 6 2 52.99 1 6 A HIS 7 2 52.04 1 7 A SER 8 2 59.85 1 8 A LEU 9 2 50.74 1 9 A THR 10 2 53.59 1 10 A THR 11 2 56.91 1 11 A LEU 12 2 53.65 1 12 A GLY 13 2 50.21 1 13 A VAL 14 2 48.04 1 14 A GLU 15 2 35.05 1 15 A VAL 16 2 39.02 1 16 A SER 17 2 37.10 1 17 A LYS 18 2 34.23 1 18 A PRO 19 2 34.94 1 19 A PRO 20 2 32.70 1 20 A PRO 21 2 34.63 1 21 A GLN 22 2 30.64 1 22 A HIS 23 2 29.70 1 23 A ASP 24 2 30.02 1 24 A LYS 25 2 30.66 1 25 A ILE 26 2 31.94 1 26 A GLU 27 2 31.98 1 27 A ALA 28 2 37.00 1 28 A SER 29 2 43.40 1 29 A GLU 30 2 47.47 1 30 A PRO 31 2 53.72 1 31 A SER 32 2 62.88 1 32 A PHE 33 2 61.34 1 33 A PRO 34 2 67.14 1 34 A LEU 35 2 78.57 1 35 A HIS 36 2 78.07 1 36 A GLU 37 2 77.14 1 37 A SER 38 2 89.18 1 38 A ILE 39 2 90.13 1 39 A LEU 40 2 89.26 1 40 A LYS 41 2 83.45 1 41 A VAL 42 2 94.45 1 42 A VAL 43 2 94.74 1 43 A GLU 44 2 87.70 1 44 A GLU 45 2 87.77 1 45 A GLU 46 2 90.83 1 46 A TRP 47 2 95.92 1 47 A GLN 48 2 86.39 1 48 A GLN 49 2 85.77 1 49 A ILE 50 2 91.02 1 50 A ASP 51 2 86.20 1 51 A ARG 52 2 73.83 1 52 A GLN 53 2 74.33 1 53 A LEU 54 2 82.72 1 54 A PRO 55 2 82.11 1 55 A SER 56 2 81.89 1 56 A VAL 57 2 81.82 1 57 A ALA 58 2 77.78 1 58 A CYS 59 2 76.99 1 59 A ARG 60 2 74.05 1 60 A TYR 61 2 90.37 1 61 A PRO 62 2 84.68 1 62 A VAL 63 2 78.99 1 63 A SER 64 2 72.06 1 64 A SER 65 2 74.93 1 65 A ILE 66 2 75.16 1 66 A GLU 67 2 70.07 1 67 A ALA 68 2 84.33 1 68 A ALA 69 2 84.58 1 69 A ARG 70 2 74.84 1 70 A ILE 71 2 86.55 1 71 A LEU 72 2 91.86 1 72 A SER 73 2 90.76 1 73 A VAL 74 2 93.27 1 74 A PRO 75 2 93.95 1 75 A LYS 76 2 81.97 1 76 A VAL 77 2 88.62 1 77 A ASP 78 2 87.09 1 78 A ASP 79 2 82.39 1 79 A GLU 80 2 78.49 1 80 A ILE 81 2 83.33 1 81 A LEU 82 2 81.68 1 82 A GLY 83 2 78.64 1 83 A PHE 84 2 73.00 1 84 A ILE 85 2 70.14 1 85 A SER 86 2 66.33 1 86 A GLU 87 2 57.75 1 87 A ALA 88 2 58.33 1 88 A THR 89 2 48.89 1 89 A PRO 90 2 47.65 1 90 A ALA 91 2 47.26 1 91 A ALA 92 2 42.31 1 92 A ALA 93 2 41.75 1 93 A THR 94 2 42.93 1 94 A GLN 95 2 45.17 1 95 A ALA 96 2 52.21 1 96 A SER 97 2 57.11 1 97 A SER 98 2 61.50 1 98 A THR 99 2 64.83 1 99 A GLU 100 2 63.06 1 100 A SER 101 2 75.22 1 101 A CYS 102 2 81.92 1 102 A ASP 103 2 84.61 1 103 A LYS 104 2 78.24 1 104 A HIS 105 2 86.02 1 105 A LEU 106 2 90.87 1 106 A ASP 107 2 93.68 1 107 A LEU 108 2 89.65 1 108 A ALA 109 2 95.76 1 109 A LEU 110 2 95.84 1 110 A CYS 111 2 96.28 1 111 A ARG 112 2 80.39 1 112 A SER 113 2 93.85 1 113 A TYR 114 2 97.07 1 114 A GLU 115 2 89.63 1 115 A ALA 116 2 97.10 1 116 A ALA 117 2 97.32 1 117 A ALA 118 2 96.33 1 118 A SER 119 2 95.48 1 119 A ALA 120 2 96.88 1 120 A LEU 121 2 94.38 1 121 A GLN 122 2 89.40 1 122 A ILE 123 2 95.63 1 123 A ALA 124 2 96.21 1 124 A ALA 125 2 93.82 1 125 A HIS 126 2 87.25 1 126 A THR 127 2 94.14 1 127 A ALA 128 2 93.70 1 128 A PHE 129 2 78.64 1 129 A VAL 130 2 92.31 1 130 A ALA 131 2 94.61 1 131 A LYS 132 2 84.02 1 132 A SER 133 2 89.05 1 133 A LEU 134 2 93.21 1 134 A GLN 135 2 90.04 1 135 A ALA 136 2 94.87 1 136 A ASP 137 2 93.97 1 137 A ILE 138 2 96.24 1 138 A SER 139 2 93.99 1 139 A GLN 140 2 89.13 1 140 A ALA 141 2 95.75 1 141 A ALA 142 2 95.30 1 142 A GLN 143 2 84.05 1 143 A ILE 144 2 91.73 1 144 A ILE 145 2 89.84 1 145 A ASN 146 2 84.68 1 146 A SER 147 2 81.86 1 147 A ASP 148 2 70.12 1 148 A PRO 149 2 69.14 1 149 A SER 150 2 71.95 1 150 A ASP 151 2 76.39 1 151 A ALA 152 2 88.00 1 152 A GLN 153 2 82.10 1 153 A GLN 154 2 84.28 1 154 A ALA 155 2 94.16 1 155 A LEU 156 2 93.30 1 156 A ARG 157 2 81.35 1 157 A ILE 158 2 94.61 1 158 A LEU 159 2 95.31 1 159 A ASN 160 2 88.08 1 160 A ARG 161 2 82.48 1 161 A THR 162 2 94.01 1 162 A TYR 163 2 94.90 1 163 A ASP 164 2 92.10 1 164 A ALA 165 2 94.41 1 165 A ALA 166 2 95.36 1 166 A SER 167 2 92.94 1 167 A TYR 168 2 92.14 1 168 A LEU 169 2 95.44 1 169 A CYS 170 2 93.99 1 170 A ASP 171 2 93.26 1 171 A ALA 172 2 96.09 1 172 A ALA 173 2 96.68 1 173 A PHE 174 2 93.87 1 174 A ASP 175 2 95.65 1 175 A GLU 176 2 93.19 1 176 A VAL 177 2 96.37 1 177 A ARG 178 2 85.86 1 178 A MET 179 2 94.48 1 179 A SER 180 2 96.14 1 180 A ALA 181 2 97.48 1 181 A CYS 182 2 94.88 1 182 A ALA 183 2 97.49 1 183 A MET 184 2 96.35 1 184 A GLY 185 2 97.48 1 185 A SER 186 2 95.00 1 186 A SER 187 2 92.81 1 187 A THR 188 2 96.17 1 188 A MET 189 2 89.41 1 189 A GLY 190 2 96.09 1 190 A ARG 191 2 92.46 1 191 A ARG 192 2 94.27 1 192 A TYR 193 2 89.16 1 193 A LEU 194 2 90.22 1 194 A TRP 195 2 90.55 1 195 A LEU 196 2 90.26 1 196 A LYS 197 2 82.18 1 197 A ASP 198 2 78.73 1 198 A CYS 199 2 84.06 1 199 A LYS 200 2 73.89 1 200 A ILE 201 2 82.63 1 201 A SER 202 2 87.88 1 202 A PRO 203 2 88.34 1 203 A ALA 204 2 90.60 1 204 A SER 205 2 89.07 1 205 A LYS 206 2 87.76 1 206 A ASN 207 2 84.54 1 207 A LYS 208 2 82.79 1 208 A LEU 209 2 92.08 1 209 A THR 210 2 89.60 1 210 A VAL 211 2 90.55 1 211 A ALA 212 2 94.15 1 212 A PRO 213 2 93.88 1 213 A PHE 214 2 95.57 1 214 A LYS 215 2 84.38 1 215 A GLY 216 2 92.89 1 216 A GLY 217 2 92.62 1 217 A THR 218 2 91.40 1 218 A LEU 219 2 92.55 1 219 A PHE 220 2 91.70 1 220 A GLY 221 2 85.94 1 221 A GLY 222 2 79.16 1 222 A GLU 223 2 68.09 1 223 A VAL 224 2 77.01 1 224 A HIS 225 2 65.65 1 225 A LYS 226 2 68.65 1 226 A VAL 227 2 74.61 1 227 A ILE 228 2 70.63 1 228 A LYS 229 2 60.21 1 229 A LYS 230 2 55.37 1 230 A ARG 231 2 48.57 1 231 A GLY 232 2 55.02 1 232 A ASN 233 2 47.11 1 233 A LYS 234 2 41.74 1 234 A GLN 235 2 35.58 1 235 B ALA 1 2 51.92 1 236 B LYS 2 2 47.02 1 237 B SER 3 2 52.71 1 238 B VAL 4 2 60.28 1 239 B VAL 5 2 55.02 1 240 B SER 6 2 52.40 1 241 B HIS 7 2 51.39 1 242 B SER 8 2 59.65 1 243 B LEU 9 2 50.04 1 244 B THR 10 2 52.46 1 245 B THR 11 2 56.19 1 246 B LEU 12 2 53.21 1 247 B GLY 13 2 49.17 1 248 B VAL 14 2 48.02 1 249 B GLU 15 2 35.01 1 250 B VAL 16 2 38.57 1 251 B SER 17 2 36.87 1 252 B LYS 18 2 33.50 1 253 B PRO 19 2 33.50 1 254 B PRO 20 2 31.10 1 255 B PRO 21 2 33.39 1 256 B GLN 22 2 29.85 1 257 B HIS 23 2 28.87 1 258 B ASP 24 2 29.55 1 259 B LYS 25 2 29.47 1 260 B ILE 26 2 31.47 1 261 B GLU 27 2 30.90 1 262 B ALA 28 2 35.63 1 263 B SER 29 2 42.66 1 264 B GLU 30 2 46.82 1 265 B PRO 31 2 53.36 1 266 B SER 32 2 62.46 1 267 B PHE 33 2 61.35 1 268 B PRO 34 2 67.19 1 269 B LEU 35 2 78.37 1 270 B HIS 36 2 77.22 1 271 B GLU 37 2 76.54 1 272 B SER 38 2 88.85 1 273 B ILE 39 2 89.91 1 274 B LEU 40 2 89.17 1 275 B LYS 41 2 83.14 1 276 B VAL 42 2 94.25 1 277 B VAL 43 2 94.63 1 278 B GLU 44 2 87.31 1 279 B GLU 45 2 87.58 1 280 B GLU 46 2 90.53 1 281 B TRP 47 2 95.86 1 282 B GLN 48 2 86.20 1 283 B GLN 49 2 85.38 1 284 B ILE 50 2 90.72 1 285 B ASP 51 2 85.93 1 286 B ARG 52 2 73.48 1 287 B GLN 53 2 74.29 1 288 B LEU 54 2 82.77 1 289 B PRO 55 2 81.87 1 290 B SER 56 2 81.70 1 291 B VAL 57 2 81.79 1 292 B ALA 58 2 78.17 1 293 B CYS 59 2 76.88 1 294 B ARG 60 2 74.01 1 295 B TYR 61 2 90.45 1 296 B PRO 62 2 84.82 1 297 B VAL 63 2 79.08 1 298 B SER 64 2 72.35 1 299 B SER 65 2 75.11 1 300 B ILE 66 2 75.39 1 301 B GLU 67 2 70.32 1 302 B ALA 68 2 84.48 1 303 B ALA 69 2 84.80 1 304 B ARG 70 2 75.37 1 305 B ILE 71 2 86.75 1 306 B LEU 72 2 91.94 1 307 B SER 73 2 90.77 1 308 B VAL 74 2 93.30 1 309 B PRO 75 2 94.07 1 310 B LYS 76 2 81.96 1 311 B VAL 77 2 88.94 1 312 B ASP 78 2 87.67 1 313 B ASP 79 2 82.77 1 314 B GLU 80 2 78.71 1 315 B ILE 81 2 83.87 1 316 B LEU 82 2 81.85 1 317 B GLY 83 2 79.19 1 318 B PHE 84 2 73.43 1 319 B ILE 85 2 70.62 1 320 B SER 86 2 66.74 1 321 B GLU 87 2 58.51 1 322 B ALA 88 2 58.97 1 323 B THR 89 2 49.41 1 324 B PRO 90 2 48.20 1 325 B ALA 91 2 47.51 1 326 B ALA 92 2 42.40 1 327 B ALA 93 2 42.19 1 328 B THR 94 2 44.02 1 329 B GLN 95 2 45.50 1 330 B ALA 96 2 52.95 1 331 B SER 97 2 57.96 1 332 B SER 98 2 61.45 1 333 B THR 99 2 64.75 1 334 B GLU 100 2 63.43 1 335 B SER 101 2 75.50 1 336 B CYS 102 2 81.83 1 337 B ASP 103 2 84.70 1 338 B LYS 104 2 78.07 1 339 B HIS 105 2 85.78 1 340 B LEU 106 2 90.87 1 341 B ASP 107 2 93.72 1 342 B LEU 108 2 89.51 1 343 B ALA 109 2 95.71 1 344 B LEU 110 2 95.89 1 345 B CYS 111 2 96.24 1 346 B ARG 112 2 80.58 1 347 B SER 113 2 93.78 1 348 B TYR 114 2 97.08 1 349 B GLU 115 2 89.64 1 350 B ALA 116 2 97.08 1 351 B ALA 117 2 97.30 1 352 B ALA 118 2 96.33 1 353 B SER 119 2 95.42 1 354 B ALA 120 2 96.84 1 355 B LEU 121 2 94.43 1 356 B GLN 122 2 89.34 1 357 B ILE 123 2 95.69 1 358 B ALA 124 2 96.23 1 359 B ALA 125 2 93.98 1 360 B HIS 126 2 87.46 1 361 B THR 127 2 94.16 1 362 B ALA 128 2 93.83 1 363 B PHE 129 2 79.35 1 364 B VAL 130 2 92.45 1 365 B ALA 131 2 94.73 1 366 B LYS 132 2 83.97 1 367 B SER 133 2 89.19 1 368 B LEU 134 2 93.33 1 369 B GLN 135 2 90.15 1 370 B ALA 136 2 95.00 1 371 B ASP 137 2 94.15 1 372 B ILE 138 2 96.25 1 373 B SER 139 2 94.04 1 374 B GLN 140 2 89.02 1 375 B ALA 141 2 95.77 1 376 B ALA 142 2 95.33 1 377 B GLN 143 2 83.96 1 378 B ILE 144 2 91.70 1 379 B ILE 145 2 89.84 1 380 B ASN 146 2 84.54 1 381 B SER 147 2 81.88 1 382 B ASP 148 2 70.12 1 383 B PRO 149 2 69.04 1 384 B SER 150 2 71.91 1 385 B ASP 151 2 76.10 1 386 B ALA 152 2 88.01 1 387 B GLN 153 2 82.11 1 388 B GLN 154 2 84.24 1 389 B ALA 155 2 94.17 1 390 B LEU 156 2 93.35 1 391 B ARG 157 2 81.20 1 392 B ILE 158 2 94.71 1 393 B LEU 159 2 95.29 1 394 B ASN 160 2 88.09 1 395 B ARG 161 2 82.69 1 396 B THR 162 2 94.18 1 397 B TYR 163 2 94.97 1 398 B ASP 164 2 92.47 1 399 B ALA 165 2 94.65 1 400 B ALA 166 2 95.44 1 401 B SER 167 2 93.04 1 402 B TYR 168 2 92.30 1 403 B LEU 169 2 95.47 1 404 B CYS 170 2 94.05 1 405 B ASP 171 2 93.45 1 406 B ALA 172 2 96.20 1 407 B ALA 173 2 96.67 1 408 B PHE 174 2 93.80 1 409 B ASP 175 2 95.65 1 410 B GLU 176 2 93.05 1 411 B VAL 177 2 96.38 1 412 B ARG 178 2 85.45 1 413 B MET 179 2 94.43 1 414 B SER 180 2 96.14 1 415 B ALA 181 2 97.46 1 416 B CYS 182 2 94.72 1 417 B ALA 183 2 97.46 1 418 B MET 184 2 96.27 1 419 B GLY 185 2 97.48 1 420 B SER 186 2 94.94 1 421 B SER 187 2 92.77 1 422 B THR 188 2 96.14 1 423 B MET 189 2 89.36 1 424 B GLY 190 2 96.03 1 425 B ARG 191 2 92.62 1 426 B ARG 192 2 94.29 1 427 B TYR 193 2 89.06 1 428 B LEU 194 2 90.26 1 429 B TRP 195 2 90.59 1 430 B LEU 196 2 90.25 1 431 B LYS 197 2 82.05 1 432 B ASP 198 2 78.58 1 433 B CYS 199 2 84.20 1 434 B LYS 200 2 73.88 1 435 B ILE 201 2 82.53 1 436 B SER 202 2 87.83 1 437 B PRO 203 2 88.22 1 438 B ALA 204 2 90.58 1 439 B SER 205 2 88.89 1 440 B LYS 206 2 87.61 1 441 B ASN 207 2 84.44 1 442 B LYS 208 2 82.67 1 443 B LEU 209 2 92.06 1 444 B THR 210 2 89.39 1 445 B VAL 211 2 90.35 1 446 B ALA 212 2 94.06 1 447 B PRO 213 2 93.73 1 448 B PHE 214 2 95.38 1 449 B LYS 215 2 83.94 1 450 B GLY 216 2 92.66 1 451 B GLY 217 2 92.47 1 452 B THR 218 2 91.31 1 453 B LEU 219 2 92.64 1 454 B PHE 220 2 91.66 1 455 B GLY 221 2 85.34 1 456 B GLY 222 2 78.54 1 457 B GLU 223 2 67.58 1 458 B VAL 224 2 75.63 1 459 B HIS 225 2 65.17 1 460 B LYS 226 2 68.12 1 461 B VAL 227 2 73.44 1 462 B ILE 228 2 70.35 1 463 B LYS 229 2 59.98 1 464 B LYS 230 2 54.97 1 465 B ARG 231 2 48.19 1 466 B GLY 232 2 53.51 1 467 B ASN 233 2 46.97 1 468 B LYS 234 2 42.14 1 469 B GLN 235 2 35.88 1 470 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 1 1 . 1 2 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 # 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 ALA . 1 A 1 A 2 1 n LYS . 2 A 2 A 3 1 n SER . 3 A 3 A 4 1 n VAL . 4 A 4 A 5 1 n VAL . 5 A 5 A 6 1 n SER . 6 A 6 A 7 1 n HIS . 7 A 7 A 8 1 n SER . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n THR . 10 A 10 A 11 1 n THR . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n GLY . 13 A 13 A 14 1 n VAL . 14 A 14 A 15 1 n GLU . 15 A 15 A 16 1 n VAL . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n LYS . 18 A 18 A 19 1 n PRO . 19 A 19 A 20 1 n PRO . 20 A 20 A 21 1 n PRO . 21 A 21 A 22 1 n GLN . 22 A 22 A 23 1 n HIS . 23 A 23 A 24 1 n ASP . 24 A 24 A 25 1 n LYS . 25 A 25 A 26 1 n ILE . 26 A 26 A 27 1 n GLU . 27 A 27 A 28 1 n ALA . 28 A 28 A 29 1 n SER . 29 A 29 A 30 1 n GLU . 30 A 30 A 31 1 n PRO . 31 A 31 A 32 1 n SER . 32 A 32 A 33 1 n PHE . 33 A 33 A 34 1 n PRO . 34 A 34 A 35 1 n LEU . 35 A 35 A 36 1 n HIS . 36 A 36 A 37 1 n GLU . 37 A 37 A 38 1 n SER . 38 A 38 A 39 1 n ILE . 39 A 39 A 40 1 n LEU . 40 A 40 A 41 1 n LYS . 41 A 41 A 42 1 n VAL . 42 A 42 A 43 1 n VAL . 43 A 43 A 44 1 n GLU . 44 A 44 A 45 1 n GLU . 45 A 45 A 46 1 n GLU . 46 A 46 A 47 1 n TRP . 47 A 47 A 48 1 n GLN . 48 A 48 A 49 1 n GLN . 49 A 49 A 50 1 n ILE . 50 A 50 A 51 1 n ASP . 51 A 51 A 52 1 n ARG . 52 A 52 A 53 1 n GLN . 53 A 53 A 54 1 n LEU . 54 A 54 A 55 1 n PRO . 55 A 55 A 56 1 n SER . 56 A 56 A 57 1 n VAL . 57 A 57 A 58 1 n ALA . 58 A 58 A 59 1 n CYS . 59 A 59 A 60 1 n ARG . 60 A 60 A 61 1 n TYR . 61 A 61 A 62 1 n PRO . 62 A 62 A 63 1 n VAL . 63 A 63 A 64 1 n SER . 64 A 64 A 65 1 n SER . 65 A 65 A 66 1 n ILE . 66 A 66 A 67 1 n GLU . 67 A 67 A 68 1 n ALA . 68 A 68 A 69 1 n ALA . 69 A 69 A 70 1 n ARG . 70 A 70 A 71 1 n ILE . 71 A 71 A 72 1 n LEU . 72 A 72 A 73 1 n SER . 73 A 73 A 74 1 n VAL . 74 A 74 A 75 1 n PRO . 75 A 75 A 76 1 n LYS . 76 A 76 A 77 1 n VAL . 77 A 77 A 78 1 n ASP . 78 A 78 A 79 1 n ASP . 79 A 79 A 80 1 n GLU . 80 A 80 A 81 1 n ILE . 81 A 81 A 82 1 n LEU . 82 A 82 A 83 1 n GLY . 83 A 83 A 84 1 n PHE . 84 A 84 A 85 1 n ILE . 85 A 85 A 86 1 n SER . 86 A 86 A 87 1 n GLU . 87 A 87 A 88 1 n ALA . 88 A 88 A 89 1 n THR . 89 A 89 A 90 1 n PRO . 90 A 90 A 91 1 n ALA . 91 A 91 A 92 1 n ALA . 92 A 92 A 93 1 n ALA . 93 A 93 A 94 1 n THR . 94 A 94 A 95 1 n GLN . 95 A 95 A 96 1 n ALA . 96 A 96 A 97 1 n SER . 97 A 97 A 98 1 n SER . 98 A 98 A 99 1 n THR . 99 A 99 A 100 1 n GLU . 100 A 100 A 101 1 n SER . 101 A 101 A 102 1 n CYS . 102 A 102 A 103 1 n ASP . 103 A 103 A 104 1 n LYS . 104 A 104 A 105 1 n HIS . 105 A 105 A 106 1 n LEU . 106 A 106 A 107 1 n ASP . 107 A 107 A 108 1 n LEU . 108 A 108 A 109 1 n ALA . 109 A 109 A 110 1 n LEU . 110 A 110 A 111 1 n CYS . 111 A 111 A 112 1 n ARG . 112 A 112 A 113 1 n SER . 113 A 113 A 114 1 n TYR . 114 A 114 A 115 1 n GLU . 115 A 115 A 116 1 n ALA . 116 A 116 A 117 1 n ALA . 117 A 117 A 118 1 n ALA . 118 A 118 A 119 1 n SER . 119 A 119 A 120 1 n ALA . 120 A 120 A 121 1 n LEU . 121 A 121 A 122 1 n GLN . 122 A 122 A 123 1 n ILE . 123 A 123 A 124 1 n ALA . 124 A 124 A 125 1 n ALA . 125 A 125 A 126 1 n HIS . 126 A 126 A 127 1 n THR . 127 A 127 A 128 1 n ALA . 128 A 128 A 129 1 n PHE . 129 A 129 A 130 1 n VAL . 130 A 130 A 131 1 n ALA . 131 A 131 A 132 1 n LYS . 132 A 132 A 133 1 n SER . 133 A 133 A 134 1 n LEU . 134 A 134 A 135 1 n GLN . 135 A 135 A 136 1 n ALA . 136 A 136 A 137 1 n ASP . 137 A 137 A 138 1 n ILE . 138 A 138 A 139 1 n SER . 139 A 139 A 140 1 n GLN . 140 A 140 A 141 1 n ALA . 141 A 141 A 142 1 n ALA . 142 A 142 A 143 1 n GLN . 143 A 143 A 144 1 n ILE . 144 A 144 A 145 1 n ILE . 145 A 145 A 146 1 n ASN . 146 A 146 A 147 1 n SER . 147 A 147 A 148 1 n ASP . 148 A 148 A 149 1 n PRO . 149 A 149 A 150 1 n SER . 150 A 150 A 151 1 n ASP . 151 A 151 A 152 1 n ALA . 152 A 152 A 153 1 n GLN . 153 A 153 A 154 1 n GLN . 154 A 154 A 155 1 n ALA . 155 A 155 A 156 1 n LEU . 156 A 156 A 157 1 n ARG . 157 A 157 A 158 1 n ILE . 158 A 158 A 159 1 n LEU . 159 A 159 A 160 1 n ASN . 160 A 160 A 161 1 n ARG . 161 A 161 A 162 1 n THR . 162 A 162 A 163 1 n TYR . 163 A 163 A 164 1 n ASP . 164 A 164 A 165 1 n ALA . 165 A 165 A 166 1 n ALA . 166 A 166 A 167 1 n SER . 167 A 167 A 168 1 n TYR . 168 A 168 A 169 1 n LEU . 169 A 169 A 170 1 n CYS . 170 A 170 A 171 1 n ASP . 171 A 171 A 172 1 n ALA . 172 A 172 A 173 1 n ALA . 173 A 173 A 174 1 n PHE . 174 A 174 A 175 1 n ASP . 175 A 175 A 176 1 n GLU . 176 A 176 A 177 1 n VAL . 177 A 177 A 178 1 n ARG . 178 A 178 A 179 1 n MET . 179 A 179 A 180 1 n SER . 180 A 180 A 181 1 n ALA . 181 A 181 A 182 1 n CYS . 182 A 182 A 183 1 n ALA . 183 A 183 A 184 1 n MET . 184 A 184 A 185 1 n GLY . 185 A 185 A 186 1 n SER . 186 A 186 A 187 1 n SER . 187 A 187 A 188 1 n THR . 188 A 188 A 189 1 n MET . 189 A 189 A 190 1 n GLY . 190 A 190 A 191 1 n ARG . 191 A 191 A 192 1 n ARG . 192 A 192 A 193 1 n TYR . 193 A 193 A 194 1 n LEU . 194 A 194 A 195 1 n TRP . 195 A 195 A 196 1 n LEU . 196 A 196 A 197 1 n LYS . 197 A 197 A 198 1 n ASP . 198 A 198 A 199 1 n CYS . 199 A 199 A 200 1 n LYS . 200 A 200 A 201 1 n ILE . 201 A 201 A 202 1 n SER . 202 A 202 A 203 1 n PRO . 203 A 203 A 204 1 n ALA . 204 A 204 A 205 1 n SER . 205 A 205 A 206 1 n LYS . 206 A 206 A 207 1 n ASN . 207 A 207 A 208 1 n LYS . 208 A 208 A 209 1 n LEU . 209 A 209 A 210 1 n THR . 210 A 210 A 211 1 n VAL . 211 A 211 A 212 1 n ALA . 212 A 212 A 213 1 n PRO . 213 A 213 A 214 1 n PHE . 214 A 214 A 215 1 n LYS . 215 A 215 A 216 1 n GLY . 216 A 216 A 217 1 n GLY . 217 A 217 A 218 1 n THR . 218 A 218 A 219 1 n LEU . 219 A 219 A 220 1 n PHE . 220 A 220 A 221 1 n GLY . 221 A 221 A 222 1 n GLY . 222 A 222 A 223 1 n GLU . 223 A 223 A 224 1 n VAL . 224 A 224 A 225 1 n HIS . 225 A 225 A 226 1 n LYS . 226 A 226 A 227 1 n VAL . 227 A 227 A 228 1 n ILE . 228 A 228 A 229 1 n LYS . 229 A 229 A 230 1 n LYS . 230 A 230 A 231 1 n ARG . 231 A 231 A 232 1 n GLY . 232 A 232 A 233 1 n ASN . 233 A 233 A 234 1 n LYS . 234 A 234 A 235 1 n GLN . 235 A 235 B 1 2 n ALA . 1 B 1 B 2 2 n LYS . 2 B 2 B 3 2 n SER . 3 B 3 B 4 2 n VAL . 4 B 4 B 5 2 n VAL . 5 B 5 B 6 2 n SER . 6 B 6 B 7 2 n HIS . 7 B 7 B 8 2 n SER . 8 B 8 B 9 2 n LEU . 9 B 9 B 10 2 n THR . 10 B 10 B 11 2 n THR . 11 B 11 B 12 2 n LEU . 12 B 12 B 13 2 n GLY . 13 B 13 B 14 2 n VAL . 14 B 14 B 15 2 n GLU . 15 B 15 B 16 2 n VAL . 16 B 16 B 17 2 n SER . 17 B 17 B 18 2 n LYS . 18 B 18 B 19 2 n PRO . 19 B 19 B 20 2 n PRO . 20 B 20 B 21 2 n PRO . 21 B 21 B 22 2 n GLN . 22 B 22 B 23 2 n HIS . 23 B 23 B 24 2 n ASP . 24 B 24 B 25 2 n LYS . 25 B 25 B 26 2 n ILE . 26 B 26 B 27 2 n GLU . 27 B 27 B 28 2 n ALA . 28 B 28 B 29 2 n SER . 29 B 29 B 30 2 n GLU . 30 B 30 B 31 2 n PRO . 31 B 31 B 32 2 n SER . 32 B 32 B 33 2 n PHE . 33 B 33 B 34 2 n PRO . 34 B 34 B 35 2 n LEU . 35 B 35 B 36 2 n HIS . 36 B 36 B 37 2 n GLU . 37 B 37 B 38 2 n SER . 38 B 38 B 39 2 n ILE . 39 B 39 B 40 2 n LEU . 40 B 40 B 41 2 n LYS . 41 B 41 B 42 2 n VAL . 42 B 42 B 43 2 n VAL . 43 B 43 B 44 2 n GLU . 44 B 44 B 45 2 n GLU . 45 B 45 B 46 2 n GLU . 46 B 46 B 47 2 n TRP . 47 B 47 B 48 2 n GLN . 48 B 48 B 49 2 n GLN . 49 B 49 B 50 2 n ILE . 50 B 50 B 51 2 n ASP . 51 B 51 B 52 2 n ARG . 52 B 52 B 53 2 n GLN . 53 B 53 B 54 2 n LEU . 54 B 54 B 55 2 n PRO . 55 B 55 B 56 2 n SER . 56 B 56 B 57 2 n VAL . 57 B 57 B 58 2 n ALA . 58 B 58 B 59 2 n CYS . 59 B 59 B 60 2 n ARG . 60 B 60 B 61 2 n TYR . 61 B 61 B 62 2 n PRO . 62 B 62 B 63 2 n VAL . 63 B 63 B 64 2 n SER . 64 B 64 B 65 2 n SER . 65 B 65 B 66 2 n ILE . 66 B 66 B 67 2 n GLU . 67 B 67 B 68 2 n ALA . 68 B 68 B 69 2 n ALA . 69 B 69 B 70 2 n ARG . 70 B 70 B 71 2 n ILE . 71 B 71 B 72 2 n LEU . 72 B 72 B 73 2 n SER . 73 B 73 B 74 2 n VAL . 74 B 74 B 75 2 n PRO . 75 B 75 B 76 2 n LYS . 76 B 76 B 77 2 n VAL . 77 B 77 B 78 2 n ASP . 78 B 78 B 79 2 n ASP . 79 B 79 B 80 2 n GLU . 80 B 80 B 81 2 n ILE . 81 B 81 B 82 2 n LEU . 82 B 82 B 83 2 n GLY . 83 B 83 B 84 2 n PHE . 84 B 84 B 85 2 n ILE . 85 B 85 B 86 2 n SER . 86 B 86 B 87 2 n GLU . 87 B 87 B 88 2 n ALA . 88 B 88 B 89 2 n THR . 89 B 89 B 90 2 n PRO . 90 B 90 B 91 2 n ALA . 91 B 91 B 92 2 n ALA . 92 B 92 B 93 2 n ALA . 93 B 93 B 94 2 n THR . 94 B 94 B 95 2 n GLN . 95 B 95 B 96 2 n ALA . 96 B 96 B 97 2 n SER . 97 B 97 B 98 2 n SER . 98 B 98 B 99 2 n THR . 99 B 99 B 100 2 n GLU . 100 B 100 B 101 2 n SER . 101 B 101 B 102 2 n CYS . 102 B 102 B 103 2 n ASP . 103 B 103 B 104 2 n LYS . 104 B 104 B 105 2 n HIS . 105 B 105 B 106 2 n LEU . 106 B 106 B 107 2 n ASP . 107 B 107 B 108 2 n LEU . 108 B 108 B 109 2 n ALA . 109 B 109 B 110 2 n LEU . 110 B 110 B 111 2 n CYS . 111 B 111 B 112 2 n ARG . 112 B 112 B 113 2 n SER . 113 B 113 B 114 2 n TYR . 114 B 114 B 115 2 n GLU . 115 B 115 B 116 2 n ALA . 116 B 116 B 117 2 n ALA . 117 B 117 B 118 2 n ALA . 118 B 118 B 119 2 n SER . 119 B 119 B 120 2 n ALA . 120 B 120 B 121 2 n LEU . 121 B 121 B 122 2 n GLN . 122 B 122 B 123 2 n ILE . 123 B 123 B 124 2 n ALA . 124 B 124 B 125 2 n ALA . 125 B 125 B 126 2 n HIS . 126 B 126 B 127 2 n THR . 127 B 127 B 128 2 n ALA . 128 B 128 B 129 2 n PHE . 129 B 129 B 130 2 n VAL . 130 B 130 B 131 2 n ALA . 131 B 131 B 132 2 n LYS . 132 B 132 B 133 2 n SER . 133 B 133 B 134 2 n LEU . 134 B 134 B 135 2 n GLN . 135 B 135 B 136 2 n ALA . 136 B 136 B 137 2 n ASP . 137 B 137 B 138 2 n ILE . 138 B 138 B 139 2 n SER . 139 B 139 B 140 2 n GLN . 140 B 140 B 141 2 n ALA . 141 B 141 B 142 2 n ALA . 142 B 142 B 143 2 n GLN . 143 B 143 B 144 2 n ILE . 144 B 144 B 145 2 n ILE . 145 B 145 B 146 2 n ASN . 146 B 146 B 147 2 n SER . 147 B 147 B 148 2 n ASP . 148 B 148 B 149 2 n PRO . 149 B 149 B 150 2 n SER . 150 B 150 B 151 2 n ASP . 151 B 151 B 152 2 n ALA . 152 B 152 B 153 2 n GLN . 153 B 153 B 154 2 n GLN . 154 B 154 B 155 2 n ALA . 155 B 155 B 156 2 n LEU . 156 B 156 B 157 2 n ARG . 157 B 157 B 158 2 n ILE . 158 B 158 B 159 2 n LEU . 159 B 159 B 160 2 n ASN . 160 B 160 B 161 2 n ARG . 161 B 161 B 162 2 n THR . 162 B 162 B 163 2 n TYR . 163 B 163 B 164 2 n ASP . 164 B 164 B 165 2 n ALA . 165 B 165 B 166 2 n ALA . 166 B 166 B 167 2 n SER . 167 B 167 B 168 2 n TYR . 168 B 168 B 169 2 n LEU . 169 B 169 B 170 2 n CYS . 170 B 170 B 171 2 n ASP . 171 B 171 B 172 2 n ALA . 172 B 172 B 173 2 n ALA . 173 B 173 B 174 2 n PHE . 174 B 174 B 175 2 n ASP . 175 B 175 B 176 2 n GLU . 176 B 176 B 177 2 n VAL . 177 B 177 B 178 2 n ARG . 178 B 178 B 179 2 n MET . 179 B 179 B 180 2 n SER . 180 B 180 B 181 2 n ALA . 181 B 181 B 182 2 n CYS . 182 B 182 B 183 2 n ALA . 183 B 183 B 184 2 n MET . 184 B 184 B 185 2 n GLY . 185 B 185 B 186 2 n SER . 186 B 186 B 187 2 n SER . 187 B 187 B 188 2 n THR . 188 B 188 B 189 2 n MET . 189 B 189 B 190 2 n GLY . 190 B 190 B 191 2 n ARG . 191 B 191 B 192 2 n ARG . 192 B 192 B 193 2 n TYR . 193 B 193 B 194 2 n LEU . 194 B 194 B 195 2 n TRP . 195 B 195 B 196 2 n LEU . 196 B 196 B 197 2 n LYS . 197 B 197 B 198 2 n ASP . 198 B 198 B 199 2 n CYS . 199 B 199 B 200 2 n LYS . 200 B 200 B 201 2 n ILE . 201 B 201 B 202 2 n SER . 202 B 202 B 203 2 n PRO . 203 B 203 B 204 2 n ALA . 204 B 204 B 205 2 n SER . 205 B 205 B 206 2 n LYS . 206 B 206 B 207 2 n ASN . 207 B 207 B 208 2 n LYS . 208 B 208 B 209 2 n LEU . 209 B 209 B 210 2 n THR . 210 B 210 B 211 2 n VAL . 211 B 211 B 212 2 n ALA . 212 B 212 B 213 2 n PRO . 213 B 213 B 214 2 n PHE . 214 B 214 B 215 2 n LYS . 215 B 215 B 216 2 n GLY . 216 B 216 B 217 2 n GLY . 217 B 217 B 218 2 n THR . 218 B 218 B 219 2 n LEU . 219 B 219 B 220 2 n PHE . 220 B 220 B 221 2 n GLY . 221 B 221 B 222 2 n GLY . 222 B 222 B 223 2 n GLU . 223 B 223 B 224 2 n VAL . 224 B 224 B 225 2 n HIS . 225 B 225 B 226 2 n LYS . 226 B 226 B 227 2 n VAL . 227 B 227 B 228 2 n ILE . 228 B 228 B 229 2 n LYS . 229 B 229 B 230 2 n LYS . 230 B 230 B 231 2 n ARG . 231 B 231 B 232 2 n GLY . 232 B 232 B 233 2 n ASN . 233 B 233 B 234 2 n LYS . 234 B 234 B 235 2 n GLN . 235 B 235 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (e28b446763217dacbc1581bc0e0f8c9262b51f8875a2ff96680a00824113b88e)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B # 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 . ALA A 1 1 ? 11.614 15.646 -8.341 1.00 45.20 1 A 1 ATOM 2 C CA . ALA A 1 1 ? 10.430 14.845 -8.704 1.00 53.29 1 A 1 ATOM 3 C C . ALA A 1 1 ? 10.053 15.013 -10.175 1.00 57.86 1 A 1 ATOM 4 O O . ALA A 1 1 ? 10.349 14.122 -10.954 1.00 56.44 1 A 1 ATOM 5 C CB . ALA A 1 1 ? 9.260 15.135 -7.756 1.00 51.23 1 A 1 ATOM 6 N N . LYS A 1 2 ? 9.512 16.164 -10.608 1.00 49.61 2 A 1 ATOM 7 C CA . LYS A 1 2 ? 9.063 16.398 -12.004 1.00 52.74 2 A 1 ATOM 8 C C . LYS A 1 2 ? 10.133 16.105 -13.068 1.00 55.85 2 A 1 ATOM 9 O O . LYS A 1 2 ? 9.818 15.517 -14.094 1.00 56.96 2 A 1 ATOM 10 C CB . LYS A 1 2 ? 8.557 17.843 -12.177 1.00 52.42 2 A 1 ATOM 11 C CG . LYS A 1 2 ? 7.262 18.118 -11.397 1.00 47.02 2 A 1 ATOM 12 C CD . LYS A 1 2 ? 6.750 19.544 -11.654 1.00 41.86 2 A 1 ATOM 13 C CE . LYS A 1 2 ? 5.471 19.784 -10.841 1.00 37.06 2 A 1 ATOM 14 N NZ . LYS A 1 2 ? 4.918 21.146 -11.004 1.00 32.53 2 A 1 ATOM 15 N N . SER A 1 3 ? 11.398 16.457 -12.818 1.00 49.77 3 A 1 ATOM 16 C CA . SER A 1 3 ? 12.523 16.162 -13.712 1.00 53.08 3 A 1 ATOM 17 C C . SER A 1 3 ? 12.776 14.659 -13.860 1.00 55.67 3 A 1 ATOM 18 O O . SER A 1 3 ? 12.924 14.174 -14.979 1.00 56.62 3 A 1 ATOM 19 C CB . SER A 1 3 ? 13.795 16.842 -13.192 1.00 51.97 3 A 1 ATOM 20 O OG . SER A 1 3 ? 13.990 16.552 -11.813 1.00 47.15 3 A 1 ATOM 21 N N . VAL A 1 4 ? 12.745 13.920 -12.764 1.00 56.05 4 A 1 ATOM 22 C CA . VAL A 1 4 ? 12.917 12.454 -12.751 1.00 60.66 4 A 1 ATOM 23 C C . VAL A 1 4 ? 11.790 11.777 -13.534 1.00 61.65 4 A 1 ATOM 24 O O . VAL A 1 4 ? 12.054 10.950 -14.398 1.00 63.72 4 A 1 ATOM 25 C CB . VAL A 1 4 ? 12.968 11.915 -11.305 1.00 61.85 4 A 1 ATOM 26 C CG1 . VAL A 1 4 ? 13.064 10.393 -11.269 1.00 56.30 4 A 1 ATOM 27 C CG2 . VAL A 1 4 ? 14.166 12.487 -10.540 1.00 58.32 4 A 1 ATOM 28 N N . VAL A 1 5 ? 10.543 12.194 -13.301 1.00 54.52 5 A 1 ATOM 29 C CA . VAL A 1 5 ? 9.358 11.701 -14.021 1.00 55.03 5 A 1 ATOM 30 C C . VAL A 1 5 ? 9.480 11.943 -15.531 1.00 54.57 5 A 1 ATOM 31 O O . VAL A 1 5 ? 9.361 11.012 -16.325 1.00 58.43 5 A 1 ATOM 32 C CB . VAL A 1 5 ? 8.084 12.368 -13.457 1.00 57.31 5 A 1 ATOM 33 C CG1 . VAL A 1 5 ? 6.838 12.064 -14.285 1.00 53.50 5 A 1 ATOM 34 C CG2 . VAL A 1 5 ? 7.838 11.940 -12.004 1.00 55.50 5 A 1 ATOM 35 N N . SER A 1 6 ? 9.785 13.176 -15.930 1.00 52.74 6 A 1 ATOM 36 C CA . SER A 1 6 ? 9.945 13.547 -17.344 1.00 53.26 6 A 1 ATOM 37 C C . SER A 1 6 ? 11.070 12.759 -18.019 1.00 53.39 6 A 1 ATOM 38 O O . SER A 1 6 ? 10.912 12.285 -19.144 1.00 55.68 6 A 1 ATOM 39 C CB . SER A 1 6 ? 10.227 15.046 -17.443 1.00 53.58 6 A 1 ATOM 40 O OG . SER A 1 6 ? 10.321 15.451 -18.796 1.00 49.28 6 A 1 ATOM 41 N N . HIS A 1 7 ? 12.196 12.578 -17.318 1.00 55.10 7 A 1 ATOM 42 C CA . HIS A 1 7 ? 13.302 11.785 -17.830 1.00 55.29 7 A 1 ATOM 43 C C . HIS A 1 7 ? 12.916 10.309 -17.981 1.00 56.38 7 A 1 ATOM 44 O O . HIS A 1 7 ? 13.160 9.726 -19.034 1.00 59.63 7 A 1 ATOM 45 C CB . HIS A 1 7 ? 14.533 11.973 -16.938 1.00 57.07 7 A 1 ATOM 46 C CG . HIS A 1 7 ? 15.722 11.260 -17.507 1.00 53.95 7 A 1 ATOM 47 N ND1 . HIS A 1 7 ? 16.218 11.422 -18.790 1.00 47.23 7 A 1 ATOM 48 C CD2 . HIS A 1 7 ? 16.397 10.219 -16.926 1.00 45.83 7 A 1 ATOM 49 C CE1 . HIS A 1 7 ? 17.149 10.476 -18.973 1.00 44.75 7 A 1 ATOM 50 N NE2 . HIS A 1 7 ? 17.294 9.746 -17.865 1.00 45.17 7 A 1 ATOM 51 N N . SER A 1 8 ? 12.241 9.731 -16.997 1.00 59.44 8 A 1 ATOM 52 C CA . SER A 1 8 ? 11.789 8.334 -17.041 1.00 59.73 8 A 1 ATOM 53 C C . SER A 1 8 ? 10.853 8.053 -18.223 1.00 58.50 8 A 1 ATOM 54 O O . SER A 1 8 ? 11.020 7.047 -18.907 1.00 62.46 8 A 1 ATOM 55 C CB . SER A 1 8 ? 11.085 7.957 -15.736 1.00 61.36 8 A 1 ATOM 56 O OG . SER A 1 8 ? 11.951 8.133 -14.631 1.00 57.64 8 A 1 ATOM 57 N N . LEU A 1 9 ? 9.920 8.961 -18.512 1.00 54.39 9 A 1 ATOM 58 C CA . LEU A 1 9 ? 9.048 8.870 -19.690 1.00 51.26 9 A 1 ATOM 59 C C . LEU A 1 9 ? 9.863 8.876 -20.990 1.00 49.00 9 A 1 ATOM 60 O O . LEU A 1 9 ? 9.622 8.056 -21.871 1.00 51.77 9 A 1 ATOM 61 C CB . LEU A 1 9 ? 8.049 10.041 -19.676 1.00 52.89 9 A 1 ATOM 62 C CG . LEU A 1 9 ? 6.970 9.940 -18.583 1.00 50.26 9 A 1 ATOM 63 C CD1 . LEU A 1 9 ? 6.214 11.260 -18.472 1.00 46.64 9 A 1 ATOM 64 C CD2 . LEU A 1 9 ? 5.964 8.834 -18.880 1.00 49.69 9 A 1 ATOM 65 N N . THR A 1 10 ? 10.867 9.755 -21.077 1.00 54.19 10 A 1 ATOM 66 C CA . THR A 1 10 ? 11.740 9.870 -22.253 1.00 54.44 10 A 1 ATOM 67 C C . THR A 1 10 ? 12.594 8.611 -22.442 1.00 53.03 10 A 1 ATOM 68 O O . THR A 1 10 ? 12.629 8.056 -23.536 1.00 54.70 10 A 1 ATOM 69 C CB . THR A 1 10 ? 12.648 11.109 -22.148 1.00 55.61 10 A 1 ATOM 70 O OG1 . THR A 1 10 ? 11.898 12.269 -21.851 1.00 51.99 10 A 1 ATOM 71 C CG2 . THR A 1 10 ? 13.382 11.388 -23.456 1.00 51.19 10 A 1 ATOM 72 N N . THR A 1 11 ? 13.239 8.126 -21.379 1.00 57.92 11 A 1 ATOM 73 C CA . THR A 1 11 ? 14.105 6.932 -21.412 1.00 57.91 11 A 1 ATOM 74 C C . THR A 1 11 ? 13.333 5.669 -21.806 1.00 57.96 11 A 1 ATOM 75 O O . THR A 1 11 ? 13.858 4.821 -22.524 1.00 58.39 11 A 1 ATOM 76 C CB . THR A 1 11 ? 14.771 6.707 -20.044 1.00 58.08 11 A 1 ATOM 77 O OG1 . THR A 1 11 ? 15.511 7.846 -19.680 1.00 54.26 11 A 1 ATOM 78 C CG2 . THR A 1 11 ? 15.760 5.540 -20.032 1.00 53.85 11 A 1 ATOM 79 N N . LEU A 1 12 ? 12.086 5.545 -21.371 1.00 58.50 12 A 1 ATOM 80 C CA . LEU A 1 12 ? 11.226 4.398 -21.688 1.00 56.44 12 A 1 ATOM 81 C C . LEU A 1 12 ? 10.505 4.524 -23.042 1.00 56.40 12 A 1 ATOM 82 O O . LEU A 1 12 ? 9.775 3.608 -23.417 1.00 55.06 12 A 1 ATOM 83 C CB . LEU A 1 12 ? 10.244 4.164 -20.531 1.00 54.77 12 A 1 ATOM 84 C CG . LEU A 1 12 ? 10.920 3.742 -19.211 1.00 51.39 12 A 1 ATOM 85 C CD1 . LEU A 1 12 ? 9.868 3.676 -18.109 1.00 48.13 12 A 1 ATOM 86 C CD2 . LEU A 1 12 ? 11.602 2.377 -19.316 1.00 48.54 12 A 1 ATOM 87 N N . GLY A 1 13 ? 10.691 5.644 -23.760 1.00 51.46 13 A 1 ATOM 88 C CA . GLY A 1 13 ? 10.010 5.881 -25.036 1.00 49.85 13 A 1 ATOM 89 C C . GLY A 1 13 ? 8.486 5.983 -24.912 1.00 50.33 13 A 1 ATOM 90 O O . GLY A 1 13 ? 7.776 5.790 -25.898 1.00 49.21 13 A 1 ATOM 91 N N . VAL A 1 14 ? 7.976 6.254 -23.713 1.00 50.38 14 A 1 ATOM 92 C CA . VAL A 1 14 ? 6.538 6.436 -23.502 1.00 49.71 14 A 1 ATOM 93 C C . VAL A 1 14 ? 6.163 7.808 -24.048 1.00 48.53 14 A 1 ATOM 94 O O . VAL A 1 14 ? 6.407 8.833 -23.414 1.00 47.52 14 A 1 ATOM 95 C CB . VAL A 1 14 ? 6.131 6.262 -22.027 1.00 48.88 14 A 1 ATOM 96 C CG1 . VAL A 1 14 ? 4.616 6.406 -21.858 1.00 45.40 14 A 1 ATOM 97 C CG2 . VAL A 1 14 ? 6.522 4.873 -21.506 1.00 45.83 14 A 1 ATOM 98 N N . GLU A 1 15 ? 5.563 7.825 -25.238 1.00 40.69 15 A 1 ATOM 99 C CA . GLU A 1 15 ? 4.975 9.041 -25.779 1.00 40.55 15 A 1 ATOM 100 C C . GLU A 1 15 ? 3.817 9.465 -24.872 1.00 39.98 15 A 1 ATOM 101 O O . GLU A 1 15 ? 2.733 8.881 -24.882 1.00 37.79 15 A 1 ATOM 102 C CB . GLU A 1 15 ? 4.516 8.866 -27.233 1.00 37.61 15 A 1 ATOM 103 C CG . GLU A 1 15 ? 5.697 8.742 -28.215 1.00 33.27 15 A 1 ATOM 104 C CD . GLU A 1 15 ? 5.269 8.858 -29.688 1.00 30.07 15 A 1 ATOM 105 O OE1 . GLU A 1 15 ? 6.178 9.029 -30.535 1.00 26.29 15 A 1 ATOM 106 O OE2 . GLU A 1 15 ? 4.051 8.822 -29.975 1.00 29.17 15 A 1 ATOM 107 N N . VAL A 1 16 ? 4.060 10.500 -24.077 1.00 40.88 16 A 1 ATOM 108 C CA . VAL A 1 16 ? 2.967 11.202 -23.412 1.00 40.72 16 A 1 ATOM 109 C C . VAL A 1 16 ? 2.114 11.780 -24.529 1.00 40.37 16 A 1 ATOM 110 O O . VAL A 1 16 ? 2.573 12.656 -25.262 1.00 39.01 16 A 1 ATOM 111 C CB . VAL A 1 16 ? 3.458 12.307 -22.459 1.00 38.69 16 A 1 ATOM 112 C CG1 . VAL A 1 16 ? 2.289 12.874 -21.645 1.00 36.45 16 A 1 ATOM 113 C CG2 . VAL A 1 16 ? 4.494 11.773 -21.470 1.00 37.04 16 A 1 ATOM 114 N N . SER A 1 17 ? 0.886 11.274 -24.674 1.00 38.47 17 A 1 ATOM 115 C CA . SER A 1 17 ? -0.087 11.827 -25.611 1.00 38.91 17 A 1 ATOM 116 C C . SER A 1 17 ? -0.158 13.330 -25.376 1.00 39.11 17 A 1 ATOM 117 O O . SER A 1 17 ? -0.621 13.771 -24.321 1.00 36.95 17 A 1 ATOM 118 C CB . SER A 1 17 ? -1.468 11.198 -25.397 1.00 35.92 17 A 1 ATOM 119 O OG . SER A 1 17 ? -1.388 9.794 -25.556 1.00 33.22 17 A 1 ATOM 120 N N . LYS A 1 18 ? 0.349 14.114 -26.334 1.00 38.77 18 A 1 ATOM 121 C CA . LYS A 1 18 ? 0.250 15.567 -26.249 1.00 39.44 18 A 1 ATOM 122 C C . LYS A 1 18 ? -1.233 15.894 -26.104 1.00 39.26 18 A 1 ATOM 123 O O . LYS A 1 18 ? -2.023 15.401 -26.913 1.00 37.32 18 A 1 ATOM 124 C CB . LYS A 1 18 ? 0.847 16.254 -27.484 1.00 37.44 18 A 1 ATOM 125 C CG . LYS A 1 18 ? 2.382 16.281 -27.447 1.00 33.25 18 A 1 ATOM 126 C CD . LYS A 1 18 ? 2.938 16.993 -28.685 1.00 30.88 18 A 1 ATOM 127 C CE . LYS A 1 18 ? 4.464 17.015 -28.632 1.00 27.26 18 A 1 ATOM 128 N NZ . LYS A 1 18 ? 5.058 17.538 -29.891 1.00 24.45 18 A 1 ATOM 129 N N . PRO A 1 19 ? -1.635 16.683 -25.101 1.00 35.51 19 A 1 ATOM 130 C CA . PRO A 1 19 ? -2.991 17.195 -25.093 1.00 35.81 19 A 1 ATOM 131 C C . PRO A 1 19 ? -3.230 17.891 -26.441 1.00 35.75 19 A 1 ATOM 132 O O . PRO A 1 19 ? -2.283 18.452 -27.012 1.00 34.39 19 A 1 ATOM 133 C CB . PRO A 1 19 ? -3.076 18.142 -23.893 1.00 33.59 19 A 1 ATOM 134 C CG . PRO A 1 19 ? -1.627 18.578 -23.667 1.00 33.06 19 A 1 ATOM 135 C CD . PRO A 1 19 ? -0.811 17.367 -24.119 1.00 36.47 19 A 1 ATOM 136 N N . PRO A 1 20 ? -4.449 17.835 -26.993 1.00 33.31 20 A 1 ATOM 137 C CA . PRO A 1 20 ? -4.745 18.559 -28.219 1.00 33.52 20 A 1 ATOM 138 C C . PRO A 1 20 ? -4.345 20.028 -28.028 1.00 34.50 20 A 1 ATOM 139 O O . PRO A 1 20 ? -4.475 20.546 -26.913 1.00 33.00 20 A 1 ATOM 140 C CB . PRO A 1 20 ? -6.250 18.372 -28.462 1.00 30.59 20 A 1 ATOM 141 C CG . PRO A 1 20 ? -6.803 18.045 -27.076 1.00 30.06 20 A 1 ATOM 142 C CD . PRO A 1 20 ? -5.655 17.296 -26.401 1.00 33.90 20 A 1 ATOM 143 N N . PRO A 1 21 ? -3.841 20.694 -29.079 1.00 34.48 21 A 1 ATOM 144 C CA . PRO A 1 21 ? -3.329 22.053 -28.967 1.00 35.48 21 A 1 ATOM 145 C C . PRO A 1 21 ? -4.492 23.021 -28.709 1.00 36.33 21 A 1 ATOM 146 O O . PRO A 1 21 ? -5.045 23.612 -29.634 1.00 34.89 21 A 1 ATOM 147 C CB . PRO A 1 21 ? -2.578 22.301 -30.284 1.00 32.52 21 A 1 ATOM 148 C CG . PRO A 1 21 ? -3.311 21.410 -31.284 1.00 32.32 21 A 1 ATOM 149 C CD . PRO A 1 21 ? -3.714 20.199 -30.435 1.00 36.42 21 A 1 ATOM 150 N N . GLN A 1 22 ? -4.894 23.168 -27.458 1.00 32.79 22 A 1 ATOM 151 C CA . GLN A 1 22 ? -5.658 24.337 -27.049 1.00 33.92 22 A 1 ATOM 152 C C . GLN A 1 22 ? -4.701 25.533 -26.998 1.00 33.29 22 A 1 ATOM 153 O O . GLN A 1 22 ? -3.552 25.398 -26.592 1.00 31.28 22 A 1 ATOM 154 C CB . GLN A 1 22 ? -6.397 24.104 -25.728 1.00 32.29 22 A 1 ATOM 155 C CG . GLN A 1 22 ? -7.623 23.198 -25.940 1.00 29.48 22 A 1 ATOM 156 C CD . GLN A 1 22 ? -8.537 23.116 -24.719 1.00 26.94 22 A 1 ATOM 157 O OE1 . GLN A 1 22 ? -8.227 23.538 -23.625 1.00 27.65 22 A 1 ATOM 158 N NE2 . GLN A 1 22 ? -9.724 22.568 -24.868 1.00 28.08 22 A 1 ATOM 159 N N . HIS A 1 23 ? -5.190 26.695 -27.446 1.00 32.98 23 A 1 ATOM 160 C CA . HIS A 1 23 ? -4.384 27.838 -27.874 1.00 32.76 23 A 1 ATOM 161 C C . HIS A 1 23 ? -3.408 28.431 -26.853 1.00 32.26 23 A 1 ATOM 162 O O . HIS A 1 23 ? -2.208 28.427 -27.101 1.00 30.56 23 A 1 ATOM 163 C CB . HIS A 1 23 ? -5.330 28.948 -28.361 1.00 30.63 23 A 1 ATOM 164 C CG . HIS A 1 23 ? -5.703 28.853 -29.814 1.00 28.52 23 A 1 ATOM 165 N ND1 . HIS A 1 23 ? -4.837 29.002 -30.870 1.00 26.87 23 A 1 ATOM 166 C CD2 . HIS A 1 23 ? -6.952 28.682 -30.347 1.00 26.80 23 A 1 ATOM 167 C CE1 . HIS A 1 23 ? -5.548 28.917 -32.009 1.00 27.16 23 A 1 ATOM 168 N NE2 . HIS A 1 23 ? -6.841 28.729 -31.730 1.00 28.45 23 A 1 ATOM 169 N N . ASP A 1 24 ? -3.930 29.046 -25.784 1.00 32.51 24 A 1 ATOM 170 C CA . ASP A 1 24 ? -3.245 30.199 -25.188 1.00 33.18 24 A 1 ATOM 171 C C . ASP A 1 24 ? -2.080 29.873 -24.253 1.00 32.24 24 A 1 ATOM 172 O O . ASP A 1 24 ? -0.911 29.934 -24.627 1.00 30.02 24 A 1 ATOM 173 C CB . ASP A 1 24 ? -4.263 31.097 -24.459 1.00 31.20 24 A 1 ATOM 174 C CG . ASP A 1 24 ? -4.923 32.159 -25.334 1.00 27.61 24 A 1 ATOM 175 O OD1 . ASP A 1 24 ? -4.391 32.461 -26.419 1.00 26.91 24 A 1 ATOM 176 O OD2 . ASP A 1 24 ? -5.958 32.696 -24.875 1.00 26.51 24 A 1 ATOM 177 N N . LYS A 1 25 ? -2.402 29.631 -23.003 1.00 33.29 25 A 1 ATOM 178 C CA . LYS A 1 25 ? -1.374 29.473 -21.982 1.00 34.53 25 A 1 ATOM 179 C C . LYS A 1 25 ? -0.852 28.048 -22.046 1.00 33.15 25 A 1 ATOM 180 O O . LYS A 1 25 ? -1.496 27.115 -21.582 1.00 31.81 25 A 1 ATOM 181 C CB . LYS A 1 25 ? -1.879 29.869 -20.589 1.00 33.64 25 A 1 ATOM 182 C CG . LYS A 1 25 ? -1.903 31.397 -20.426 1.00 30.27 25 A 1 ATOM 183 C CD . LYS A 1 25 ? -2.336 31.769 -19.006 1.00 29.50 25 A 1 ATOM 184 C CE . LYS A 1 25 ? -2.317 33.290 -18.831 1.00 25.63 25 A 1 ATOM 185 N NZ . LYS A 1 25 ? -2.795 33.678 -17.488 1.00 24.15 25 A 1 ATOM 186 N N . ILE A 1 26 ? 0.375 27.935 -22.568 1.00 33.60 26 A 1 ATOM 187 C CA . ILE A 1 26 ? 1.251 26.783 -22.382 1.00 34.37 26 A 1 ATOM 188 C C . ILE A 1 26 ? 1.645 26.756 -20.891 1.00 34.83 26 A 1 ATOM 189 O O . ILE A 1 26 ? 2.782 27.037 -20.523 1.00 33.38 26 A 1 ATOM 190 C CB . ILE A 1 26 ? 2.479 26.846 -23.331 1.00 31.83 26 A 1 ATOM 191 C CG1 . ILE A 1 26 ? 2.071 27.122 -24.804 1.00 28.76 26 A 1 ATOM 192 C CG2 . ILE A 1 26 ? 3.284 25.535 -23.254 1.00 30.57 26 A 1 ATOM 193 C CD1 . ILE A 1 26 ? 3.262 27.389 -25.745 1.00 28.17 26 A 1 ATOM 194 N N . GLU A 1 27 ? 0.667 26.494 -20.009 1.00 33.59 27 A 1 ATOM 195 C CA . GLU A 1 27 ? 0.996 25.923 -18.720 1.00 35.83 27 A 1 ATOM 196 C C . GLU A 1 27 ? 1.648 24.592 -19.056 1.00 36.33 27 A 1 ATOM 197 O O . GLU A 1 27 ? 1.010 23.709 -19.633 1.00 35.09 27 A 1 ATOM 198 C CB . GLU A 1 27 ? -0.229 25.768 -17.815 1.00 34.88 27 A 1 ATOM 199 C CG . GLU A 1 27 ? -0.634 27.131 -17.221 1.00 30.74 27 A 1 ATOM 200 C CD . GLU A 1 27 ? -1.741 27.054 -16.159 1.00 27.93 27 A 1 ATOM 201 O OE1 . GLU A 1 27 ? -1.991 28.120 -15.542 1.00 24.67 27 A 1 ATOM 202 O OE2 . GLU A 1 27 ? -2.320 25.968 -15.960 1.00 28.78 27 A 1 ATOM 203 N N . ALA A 1 28 ? 2.963 24.502 -18.813 1.00 35.36 28 A 1 ATOM 204 C CA . ALA A 1 28 ? 3.736 23.309 -19.093 1.00 37.10 28 A 1 ATOM 205 C C . ALA A 1 28 ? 3.036 22.143 -18.385 1.00 39.26 28 A 1 ATOM 206 O O . ALA A 1 28 ? 3.083 22.058 -17.158 1.00 38.10 28 A 1 ATOM 207 C CB . ALA A 1 28 ? 5.172 23.524 -18.606 1.00 35.20 28 A 1 ATOM 208 N N . SER A 1 29 ? 2.320 21.332 -19.167 1.00 42.28 29 A 1 ATOM 209 C CA . SER A 1 29 ? 1.486 20.257 -18.658 1.00 44.74 29 A 1 ATOM 210 C C . SER A 1 29 ? 2.343 19.397 -17.746 1.00 47.70 29 A 1 ATOM 211 O O . SER A 1 29 ? 3.380 18.886 -18.185 1.00 46.39 29 A 1 ATOM 212 C CB . SER A 1 29 ? 0.909 19.427 -19.812 1.00 41.47 29 A 1 ATOM 213 O OG . SER A 1 29 ? 1.941 18.978 -20.667 1.00 37.81 29 A 1 ATOM 214 N N . GLU A 1 30 ? 1.972 19.320 -16.471 1.00 50.63 30 A 1 ATOM 215 C CA . GLU A 1 30 ? 2.804 18.628 -15.501 1.00 53.32 30 A 1 ATOM 216 C C . GLU A 1 30 ? 2.977 17.179 -15.957 1.00 56.07 30 A 1 ATOM 217 O O . GLU A 1 30 ? 1.977 16.533 -16.288 1.00 54.05 30 A 1 ATOM 218 C CB . GLU A 1 30 ? 2.226 18.723 -14.089 1.00 49.77 30 A 1 ATOM 219 C CG . GLU A 1 30 ? 2.188 20.175 -13.577 1.00 45.07 30 A 1 ATOM 220 C CD . GLU A 1 30 ? 2.169 20.295 -12.055 1.00 41.03 30 A 1 ATOM 221 O OE1 . GLU A 1 30 ? 2.480 21.411 -11.571 1.00 38.09 30 A 1 ATOM 222 O OE2 . GLU A 1 30 ? 2.082 19.287 -11.336 1.00 39.22 30 A 1 ATOM 223 N N . PRO A 1 31 ? 4.220 16.678 -16.030 1.00 51.93 31 A 1 ATOM 224 C CA . PRO A 1 31 ? 4.440 15.330 -16.512 1.00 54.25 31 A 1 ATOM 225 C C . PRO A 1 31 ? 3.681 14.360 -15.608 1.00 58.26 31 A 1 ATOM 226 O O . PRO A 1 31 ? 3.935 14.288 -14.403 1.00 57.41 31 A 1 ATOM 227 C CB . PRO A 1 31 ? 5.960 15.129 -16.499 1.00 51.34 31 A 1 ATOM 228 C CG . PRO A 1 31 ? 6.453 16.146 -15.473 1.00 50.31 31 A 1 ATOM 229 C CD . PRO A 1 31 ? 5.460 17.293 -15.609 1.00 52.54 31 A 1 ATOM 230 N N . SER A 1 32 ? 2.727 13.647 -16.200 1.00 65.36 32 A 1 ATOM 231 C CA . SER A 1 32 ? 1.913 12.638 -15.540 1.00 65.40 32 A 1 ATOM 232 C C . SER A 1 32 ? 2.292 11.270 -16.079 1.00 67.28 32 A 1 ATOM 233 O O . SER A 1 32 ? 2.489 11.116 -17.287 1.00 63.71 32 A 1 ATOM 234 C CB . SER A 1 32 ? 0.426 12.924 -15.769 1.00 60.52 32 A 1 ATOM 235 O OG . SER A 1 32 ? 0.140 12.935 -17.151 1.00 54.99 32 A 1 ATOM 236 N N . PHE A 1 33 ? 2.363 10.273 -15.209 1.00 69.89 33 A 1 ATOM 237 C CA . PHE A 1 33 ? 2.512 8.902 -15.667 1.00 69.70 33 A 1 ATOM 238 C C . PHE A 1 33 ? 1.145 8.326 -16.029 1.00 71.33 33 A 1 ATOM 239 O O . PHE A 1 33 ? 0.232 8.340 -15.201 1.00 68.65 33 A 1 ATOM 240 C CB . PHE A 1 33 ? 3.222 8.055 -14.615 1.00 65.14 33 A 1 ATOM 241 C CG . PHE A 1 33 ? 4.719 8.261 -14.549 1.00 62.49 33 A 1 ATOM 242 C CD1 . PHE A 1 33 ? 5.531 7.867 -15.622 1.00 56.75 33 A 1 ATOM 243 C CD2 . PHE A 1 33 ? 5.312 8.792 -13.396 1.00 55.75 33 A 1 ATOM 244 C CE1 . PHE A 1 33 ? 6.933 7.999 -15.546 1.00 51.47 33 A 1 ATOM 245 C CE2 . PHE A 1 33 ? 6.712 8.923 -13.314 1.00 52.09 33 A 1 ATOM 246 C CZ . PHE A 1 33 ? 7.522 8.523 -14.390 1.00 51.52 33 A 1 ATOM 247 N N . PRO A 1 34 ? 0.982 7.773 -17.248 1.00 69.93 34 A 1 ATOM 248 C CA . PRO A 1 34 ? -0.128 6.870 -17.490 1.00 69.54 34 A 1 ATOM 249 C C . PRO A 1 34 ? 0.065 5.608 -16.639 1.00 73.31 34 A 1 ATOM 250 O O . PRO A 1 34 ? 1.194 5.169 -16.404 1.00 71.29 34 A 1 ATOM 251 C CB . PRO A 1 34 ? -0.089 6.582 -18.991 1.00 63.28 34 A 1 ATOM 252 C CG . PRO A 1 34 ? 1.394 6.709 -19.342 1.00 60.40 34 A 1 ATOM 253 C CD . PRO A 1 34 ? 1.907 7.771 -18.369 1.00 62.26 34 A 1 ATOM 254 N N . LEU A 1 35 ? -1.035 4.991 -16.201 1.00 77.65 35 A 1 ATOM 255 C CA . LEU A 1 35 ? -0.947 3.614 -15.721 1.00 80.43 35 A 1 ATOM 256 C C . LEU A 1 35 ? -0.590 2.733 -16.916 1.00 82.19 35 A 1 ATOM 257 O O . LEU A 1 35 ? -1.359 2.632 -17.869 1.00 81.13 35 A 1 ATOM 258 C CB . LEU A 1 35 ? -2.246 3.164 -15.037 1.00 78.83 35 A 1 ATOM 259 C CG . LEU A 1 35 ? -2.595 3.895 -13.726 1.00 78.02 35 A 1 ATOM 260 C CD1 . LEU A 1 35 ? -3.865 3.296 -13.122 1.00 74.82 35 A 1 ATOM 261 C CD2 . LEU A 1 35 ? -1.493 3.787 -12.674 1.00 75.51 35 A 1 ATOM 262 N N . HIS A 1 36 ? 0.594 2.122 -16.875 1.00 83.24 36 A 1 ATOM 263 C CA . HIS A 1 36 ? 1.041 1.234 -17.943 1.00 84.91 36 A 1 ATOM 264 C C . HIS A 1 36 ? 0.156 -0.014 -18.009 1.00 87.44 36 A 1 ATOM 265 O O . HIS A 1 36 ? -0.324 -0.495 -16.981 1.00 87.49 36 A 1 ATOM 266 C CB . HIS A 1 36 ? 2.507 0.873 -17.711 1.00 82.18 36 A 1 ATOM 267 C CG . HIS A 1 36 ? 3.138 0.164 -18.876 1.00 78.50 36 A 1 ATOM 268 N ND1 . HIS A 1 36 ? 3.358 -1.189 -18.974 1.00 70.85 36 A 1 ATOM 269 C CD2 . HIS A 1 36 ? 3.600 0.723 -20.042 1.00 68.96 36 A 1 ATOM 270 C CE1 . HIS A 1 36 ? 3.939 -1.435 -20.166 1.00 67.36 36 A 1 ATOM 271 N NE2 . HIS A 1 36 ? 4.101 -0.296 -20.838 1.00 69.80 36 A 1 ATOM 272 N N . GLU A 1 37 ? -0.022 -0.571 -19.204 1.00 86.05 37 A 1 ATOM 273 C CA . GLU A 1 37 ? -0.847 -1.765 -19.421 1.00 87.67 37 A 1 ATOM 274 C C . GLU A 1 37 ? -0.464 -2.928 -18.490 1.00 90.03 37 A 1 ATOM 275 O O . GLU A 1 37 ? -1.333 -3.598 -17.934 1.00 89.73 37 A 1 ATOM 276 C CB . GLU A 1 37 ? -0.696 -2.179 -20.888 1.00 85.30 37 A 1 ATOM 277 C CG . GLU A 1 37 ? -1.656 -3.308 -21.278 1.00 74.53 37 A 1 ATOM 278 C CD . GLU A 1 37 ? -1.456 -3.794 -22.719 1.00 65.01 37 A 1 ATOM 279 O OE1 . GLU A 1 37 ? -2.187 -4.729 -23.108 1.00 58.02 37 A 1 ATOM 280 O OE2 . GLU A 1 37 ? -0.561 -3.265 -23.411 1.00 57.92 37 A 1 ATOM 281 N N . SER A 1 38 ? 0.837 -3.122 -18.226 1.00 89.79 38 A 1 ATOM 282 C CA . SER A 1 38 ? 1.304 -4.158 -17.295 1.00 90.81 38 A 1 ATOM 283 C C . SER A 1 38 ? 0.831 -3.952 -15.852 1.00 92.31 38 A 1 ATOM 284 O O . SER A 1 38 ? 0.629 -4.933 -15.137 1.00 91.81 38 A 1 ATOM 285 C CB . SER A 1 38 ? 2.833 -4.239 -17.317 1.00 89.52 38 A 1 ATOM 286 O OG . SER A 1 38 ? 3.419 -3.000 -16.974 1.00 80.85 38 A 1 ATOM 287 N N . ILE A 1 39 ? 0.639 -2.704 -15.420 1.00 91.60 39 A 1 ATOM 288 C CA . ILE A 1 39 ? 0.114 -2.356 -14.094 1.00 92.11 39 A 1 ATOM 289 C C . ILE A 1 39 ? -1.402 -2.557 -14.073 1.00 93.05 39 A 1 ATOM 290 O O . ILE A 1 39 ? -1.917 -3.199 -13.162 1.00 93.05 39 A 1 ATOM 291 C CB . ILE A 1 39 ? 0.518 -0.912 -13.709 1.00 91.28 39 A 1 ATOM 292 C CG1 . ILE A 1 39 ? 2.049 -0.836 -13.501 1.00 88.88 39 A 1 ATOM 293 C CG2 . ILE A 1 39 ? -0.224 -0.430 -12.447 1.00 89.33 39 A 1 ATOM 294 C CD1 . ILE A 1 39 ? 2.598 0.585 -13.394 1.00 81.72 39 A 1 ATOM 295 N N . LEU A 1 40 ? -2.114 -2.073 -15.100 1.00 92.59 40 A 1 ATOM 296 C CA . LEU A 1 40 ? -3.557 -2.288 -15.250 1.00 92.48 40 A 1 ATOM 297 C C . LEU A 1 40 ? -3.905 -3.775 -15.211 1.00 93.53 40 A 1 ATOM 298 O O . LEU A 1 40 ? -4.812 -4.170 -14.490 1.00 93.70 40 A 1 ATOM 299 C CB . LEU A 1 40 ? -4.048 -1.662 -16.567 1.00 91.03 40 A 1 ATOM 300 C CG . LEU A 1 40 ? -4.039 -0.125 -16.591 1.00 85.29 40 A 1 ATOM 301 C CD1 . LEU A 1 40 ? -4.458 0.372 -17.976 1.00 83.13 40 A 1 ATOM 302 C CD2 . LEU A 1 40 ? -5.012 0.453 -15.565 1.00 82.34 40 A 1 ATOM 303 N N . LYS A 1 41 ? -3.123 -4.608 -15.895 1.00 93.61 41 A 1 ATOM 304 C CA . LYS A 1 41 ? -3.320 -6.056 -15.923 1.00 94.14 41 A 1 ATOM 305 C C . LYS A 1 41 ? -3.209 -6.697 -14.540 1.00 94.75 41 A 1 ATOM 306 O O . LYS A 1 41 ? -4.033 -7.536 -14.196 1.00 94.51 41 A 1 ATOM 307 C CB . LYS A 1 41 ? -2.329 -6.652 -16.922 1.00 94.11 41 A 1 ATOM 308 C CG . LYS A 1 41 ? -2.705 -8.090 -17.274 1.00 83.10 41 A 1 ATOM 309 C CD . LYS A 1 41 ? -1.808 -8.584 -18.407 1.00 76.36 41 A 1 ATOM 310 C CE . LYS A 1 41 ? -2.286 -9.963 -18.849 1.00 64.65 41 A 1 ATOM 311 N NZ . LYS A 1 41 ? -1.505 -10.437 -20.013 1.00 55.79 41 A 1 ATOM 312 N N . VAL A 1 42 ? -2.249 -6.276 -13.711 1.00 94.66 42 A 1 ATOM 313 C CA . VAL A 1 42 ? -2.145 -6.748 -12.314 1.00 94.90 42 A 1 ATOM 314 C C . VAL A 1 42 ? -3.394 -6.359 -11.518 1.00 95.41 42 A 1 ATOM 315 O O . VAL A 1 42 ? -3.947 -7.195 -10.809 1.00 95.13 42 A 1 ATOM 316 C CB . VAL A 1 42 ? -0.873 -6.212 -11.628 1.00 94.65 42 A 1 ATOM 317 C CG1 . VAL A 1 42 ? -0.831 -6.540 -10.128 1.00 92.95 42 A 1 ATOM 318 C CG2 . VAL A 1 42 ? 0.384 -6.827 -12.251 1.00 93.43 42 A 1 ATOM 319 N N . VAL A 1 43 ? -3.869 -5.118 -11.655 1.00 95.16 43 A 1 ATOM 320 C CA . VAL A 1 43 ? -5.085 -4.644 -10.966 1.00 95.19 43 A 1 ATOM 321 C C . VAL A 1 43 ? -6.315 -5.437 -11.418 1.00 95.41 43 A 1 ATOM 322 O O . VAL A 1 43 ? -7.104 -5.881 -10.584 1.00 95.25 43 A 1 ATOM 323 C CB . VAL A 1 43 ? -5.297 -3.136 -11.194 1.00 94.69 43 A 1 ATOM 324 C CG1 . VAL A 1 43 ? -6.580 -2.631 -10.526 1.00 93.47 43 A 1 ATOM 325 C CG2 . VAL A 1 43 ? -4.135 -2.315 -10.622 1.00 94.01 43 A 1 ATOM 326 N N . GLU A 1 44 ? -6.479 -5.652 -12.716 1.00 95.35 44 A 1 ATOM 327 C CA . GLU A 1 44 ? -7.588 -6.422 -13.282 1.00 94.90 44 A 1 ATOM 328 C C . GLU A 1 44 ? -7.579 -7.879 -12.808 1.00 95.23 44 A 1 ATOM 329 O O . GLU A 1 44 ? -8.627 -8.403 -12.443 1.00 94.87 44 A 1 ATOM 330 C CB . GLU A 1 44 ? -7.528 -6.383 -14.811 1.00 93.73 44 A 1 ATOM 331 C CG . GLU A 1 44 ? -7.943 -5.021 -15.381 1.00 83.78 44 A 1 ATOM 332 C CD . GLU A 1 44 ? -7.841 -4.954 -16.912 1.00 80.57 44 A 1 ATOM 333 O OE1 . GLU A 1 44 ? -8.176 -3.878 -17.458 1.00 74.69 44 A 1 ATOM 334 O OE2 . GLU A 1 44 ? -7.473 -5.977 -17.539 1.00 76.22 44 A 1 ATOM 335 N N . GLU A 1 45 ? -6.410 -8.526 -12.765 1.00 95.59 45 A 1 ATOM 336 C CA . GLU A 1 45 ? -6.252 -9.893 -12.261 1.00 95.39 45 A 1 ATOM 337 C C . GLU A 1 45 ? -6.654 -10.006 -10.784 1.00 95.55 45 A 1 ATOM 338 O O . GLU A 1 45 ? -7.371 -10.937 -10.413 1.00 94.71 45 A 1 ATOM 339 C CB . GLU A 1 45 ? -4.801 -10.364 -12.460 1.00 94.78 45 A 1 ATOM 340 C CG . GLU A 1 45 ? -4.496 -10.757 -13.916 1.00 83.24 45 A 1 ATOM 341 C CD . GLU A 1 45 ? -3.013 -11.098 -14.172 1.00 79.37 45 A 1 ATOM 342 O OE1 . GLU A 1 45 ? -2.662 -11.318 -15.360 1.00 74.29 45 A 1 ATOM 343 O OE2 . GLU A 1 45 ? -2.220 -11.164 -13.202 1.00 77.01 45 A 1 ATOM 344 N N . GLU A 1 46 ? -6.257 -9.047 -9.944 1.00 96.22 46 A 1 ATOM 345 C CA . GLU A 1 46 ? -6.670 -9.010 -8.534 1.00 96.03 46 A 1 ATOM 346 C C . GLU A 1 46 ? -8.182 -8.800 -8.380 1.00 96.10 46 A 1 ATOM 347 O O . GLU A 1 46 ? -8.830 -9.431 -7.545 1.00 95.31 46 A 1 ATOM 348 C CB . GLU A 1 46 ? -5.923 -7.893 -7.787 1.00 95.31 46 A 1 ATOM 349 C CG . GLU A 1 46 ? -4.426 -8.182 -7.577 1.00 85.05 46 A 1 ATOM 350 C CD . GLU A 1 46 ? -4.166 -9.455 -6.779 1.00 88.15 46 A 1 ATOM 351 O OE1 . GLU A 1 46 ? -3.174 -10.166 -7.067 1.00 81.85 46 A 1 ATOM 352 O OE2 . GLU A 1 46 ? -4.977 -9.812 -5.902 1.00 83.42 46 A 1 ATOM 353 N N . TRP A 1 47 ? -8.762 -7.938 -9.217 1.00 96.67 47 A 1 ATOM 354 C CA . TRP A 1 47 ? -10.169 -7.553 -9.137 1.00 96.68 47 A 1 ATOM 355 C C . TRP A 1 47 ? -11.147 -8.557 -9.763 1.00 96.44 47 A 1 ATOM 356 O O . TRP A 1 47 ? -12.355 -8.433 -9.548 1.00 94.84 47 A 1 ATOM 357 C CB . TRP A 1 47 ? -10.337 -6.154 -9.717 1.00 96.42 47 A 1 ATOM 358 C CG . TRP A 1 47 ? -9.783 -5.031 -8.890 1.00 96.63 47 A 1 ATOM 359 C CD1 . TRP A 1 47 ? -9.107 -5.126 -7.723 1.00 95.69 47 A 1 ATOM 360 C CD2 . TRP A 1 47 ? -9.891 -3.601 -9.169 1.00 96.56 47 A 1 ATOM 361 N NE1 . TRP A 1 47 ? -8.790 -3.852 -7.258 1.00 95.58 47 A 1 ATOM 362 C CE2 . TRP A 1 47 ? -9.256 -2.892 -8.115 1.00 96.13 47 A 1 ATOM 363 C CE3 . TRP A 1 47 ? -10.481 -2.850 -10.214 1.00 95.89 47 A 1 ATOM 364 C CZ2 . TRP A 1 47 ? -9.202 -1.482 -8.089 1.00 95.18 47 A 1 ATOM 365 C CZ3 . TRP A 1 47 ? -10.423 -1.441 -10.186 1.00 95.15 47 A 1 ATOM 366 C CH2 . TRP A 1 47 ? -9.791 -0.774 -9.136 1.00 94.98 47 A 1 ATOM 367 N N . GLN A 1 48 ? -10.661 -9.570 -10.484 1.00 96.17 48 A 1 ATOM 368 C CA . GLN A 1 48 ? -11.517 -10.684 -10.909 1.00 95.62 48 A 1 ATOM 369 C C . GLN A 1 48 ? -12.104 -11.441 -9.718 1.00 95.37 48 A 1 ATOM 370 O O . GLN A 1 48 ? -13.234 -11.924 -9.792 1.00 93.69 48 A 1 ATOM 371 C CB . GLN A 1 48 ? -10.732 -11.658 -11.803 1.00 94.63 48 A 1 ATOM 372 C CG . GLN A 1 48 ? -10.486 -11.117 -13.217 1.00 84.17 48 A 1 ATOM 373 C CD . GLN A 1 48 ? -11.768 -10.827 -13.998 1.00 79.87 48 A 1 ATOM 374 O OE1 . GLN A 1 48 ? -12.810 -11.441 -13.822 1.00 70.49 48 A 1 ATOM 375 N NE2 . GLN A 1 48 ? -11.730 -9.865 -14.886 1.00 67.47 48 A 1 ATOM 376 N N . GLN A 1 49 ? -11.350 -11.546 -8.614 1.00 94.90 49 A 1 ATOM 377 C CA . GLN A 1 49 ? -11.759 -12.277 -7.419 1.00 94.45 49 A 1 ATOM 378 C C . GLN A 1 49 ? -11.295 -11.553 -6.148 1.00 94.12 49 A 1 ATOM 379 O O . GLN A 1 49 ? -10.261 -11.866 -5.568 1.00 91.71 49 A 1 ATOM 380 C CB . GLN A 1 49 ? -11.251 -13.723 -7.519 1.00 92.78 49 A 1 ATOM 381 C CG . GLN A 1 49 ? -11.963 -14.588 -6.476 1.00 83.99 49 A 1 ATOM 382 C CD . GLN A 1 49 ? -11.519 -16.045 -6.456 1.00 79.44 49 A 1 ATOM 383 O OE1 . GLN A 1 49 ? -10.712 -16.520 -7.238 1.00 72.05 49 A 1 ATOM 384 N NE2 . GLN A 1 49 ? -12.050 -16.800 -5.518 1.00 68.46 49 A 1 ATOM 385 N N . ILE A 1 50 ? -12.099 -10.594 -5.693 1.00 94.76 50 A 1 ATOM 386 C CA . ILE A 1 50 ? -11.775 -9.733 -4.539 1.00 94.04 50 A 1 ATOM 387 C C . ILE A 1 50 ? -12.017 -10.392 -3.171 1.00 93.16 50 A 1 ATOM 388 O O . ILE A 1 50 ? -11.670 -9.821 -2.138 1.00 89.41 50 A 1 ATOM 389 C CB . ILE A 1 50 ? -12.529 -8.389 -4.641 1.00 93.04 50 A 1 ATOM 390 C CG1 . ILE A 1 50 ? -14.061 -8.578 -4.610 1.00 89.21 50 A 1 ATOM 391 C CG2 . ILE A 1 50 ? -12.071 -7.630 -5.902 1.00 86.31 50 A 1 ATOM 392 C CD1 . ILE A 1 50 ? -14.835 -7.259 -4.490 1.00 88.24 50 A 1 ATOM 393 N N . ASP A 1 51 ? -12.624 -11.581 -3.150 1.00 92.46 51 A 1 ATOM 394 C CA . ASP A 1 51 ? -12.896 -12.371 -1.946 1.00 90.60 51 A 1 ATOM 395 C C . ASP A 1 51 ? -11.825 -13.432 -1.654 1.00 90.33 51 A 1 ATOM 396 O O . ASP A 1 51 ? -11.895 -14.111 -0.621 1.00 86.14 51 A 1 ATOM 397 C CB . ASP A 1 51 ? -14.294 -13.004 -2.064 1.00 87.59 51 A 1 ATOM 398 C CG . ASP A 1 51 ? -14.412 -14.054 -3.179 1.00 84.89 51 A 1 ATOM 399 O OD1 . ASP A 1 51 ? -13.808 -13.851 -4.254 1.00 77.69 51 A 1 ATOM 400 O OD2 . ASP A 1 51 ? -15.142 -15.048 -2.959 1.00 79.87 51 A 1 ATOM 401 N N . ARG A 1 52 ? -10.813 -13.558 -2.521 1.00 89.60 52 A 1 ATOM 402 C CA . ARG A 1 52 ? -9.724 -14.520 -2.367 1.00 88.42 52 A 1 ATOM 403 C C . ARG A 1 52 ? -8.863 -14.224 -1.144 1.00 88.90 52 A 1 ATOM 404 O O . ARG A 1 52 ? -8.842 -13.112 -0.610 1.00 85.55 52 A 1 ATOM 405 C CB . ARG A 1 52 ? -8.911 -14.623 -3.668 1.00 84.40 52 A 1 ATOM 406 C CG . ARG A 1 52 ? -7.927 -13.464 -3.892 1.00 74.73 52 A 1 ATOM 407 C CD . ARG A 1 52 ? -7.362 -13.588 -5.303 1.00 72.72 52 A 1 ATOM 408 N NE . ARG A 1 52 ? -6.234 -12.687 -5.572 1.00 64.17 52 A 1 ATOM 409 C CZ . ARG A 1 52 ? -5.382 -12.858 -6.563 1.00 58.31 52 A 1 ATOM 410 N NH1 . ARG A 1 52 ? -5.500 -13.815 -7.423 1.00 55.22 52 A 1 ATOM 411 N NH2 . ARG A 1 52 ? -4.367 -12.084 -6.717 1.00 50.16 52 A 1 ATOM 412 N N . GLN A 1 53 ? -8.126 -15.252 -0.710 1.00 87.82 53 A 1 ATOM 413 C CA . GLN A 1 53 ? -7.121 -15.077 0.329 1.00 87.12 53 A 1 ATOM 414 C C . GLN A 1 53 ? -5.981 -14.199 -0.189 1.00 88.45 53 A 1 ATOM 415 O O . GLN A 1 53 ? -5.552 -14.326 -1.337 1.00 84.72 53 A 1 ATOM 416 C CB . GLN A 1 53 ? -6.640 -16.456 0.803 1.00 81.91 53 A 1 ATOM 417 C CG . GLN A 1 53 ? -5.741 -16.351 2.049 1.00 69.85 53 A 1 ATOM 418 C CD . GLN A 1 53 ? -5.351 -17.716 2.621 1.00 61.56 53 A 1 ATOM 419 O OE1 . GLN A 1 53 ? -5.691 -18.765 2.105 1.00 55.33 53 A 1 ATOM 420 N NE2 . GLN A 1 53 ? -4.620 -17.744 3.714 1.00 52.24 53 A 1 ATOM 421 N N . LEU A 1 54 ? -5.467 -13.329 0.683 1.00 87.33 54 A 1 ATOM 422 C CA . LEU A 1 54 ? -4.331 -12.472 0.376 1.00 87.55 54 A 1 ATOM 423 C C . LEU A 1 54 ? -3.084 -13.329 0.110 1.00 87.68 54 A 1 ATOM 424 O O . LEU A 1 54 ? -2.768 -14.215 0.910 1.00 83.71 54 A 1 ATOM 425 C CB . LEU A 1 54 ? -4.110 -11.509 1.553 1.00 84.40 54 A 1 ATOM 426 C CG . LEU A 1 54 ? -3.218 -10.317 1.167 1.00 80.33 54 A 1 ATOM 427 C CD1 . LEU A 1 54 ? -4.015 -9.292 0.373 1.00 74.82 54 A 1 ATOM 428 C CD2 . LEU A 1 54 ? -2.677 -9.644 2.421 1.00 75.91 54 A 1 ATOM 429 N N . PRO A 1 55 ? -2.341 -13.083 -0.986 1.00 84.79 55 A 1 ATOM 430 C CA . PRO A 1 55 ? -1.065 -13.746 -1.203 1.00 84.32 55 A 1 ATOM 431 C C . PRO A 1 55 ? -0.044 -13.298 -0.147 1.00 86.06 55 A 1 ATOM 432 O O . PRO A 1 55 ? 0.103 -12.109 0.132 1.00 82.31 55 A 1 ATOM 433 C CB . PRO A 1 55 ? -0.652 -13.374 -2.631 1.00 80.12 55 A 1 ATOM 434 C CG . PRO A 1 55 ? -1.357 -12.040 -2.879 1.00 76.98 55 A 1 ATOM 435 C CD . PRO A 1 55 ? -2.637 -12.147 -2.061 1.00 80.19 55 A 1 ATOM 436 N N . SER A 1 56 ? 0.705 -14.252 0.427 1.00 85.09 56 A 1 ATOM 437 C CA . SER A 1 56 ? 1.768 -13.934 1.380 1.00 85.80 56 A 1 ATOM 438 C C . SER A 1 56 ? 2.949 -13.264 0.678 1.00 87.08 56 A 1 ATOM 439 O O . SER A 1 56 ? 3.453 -13.762 -0.328 1.00 83.25 56 A 1 ATOM 440 C CB . SER A 1 56 ? 2.225 -15.189 2.125 1.00 80.42 56 A 1 ATOM 441 O OG . SER A 1 56 ? 3.250 -14.853 3.049 1.00 69.68 56 A 1 ATOM 442 N N . VAL A 1 57 ? 3.425 -12.163 1.260 1.00 84.34 57 A 1 ATOM 443 C CA . VAL A 1 57 ? 4.643 -11.466 0.824 1.00 83.69 57 A 1 ATOM 444 C C . VAL A 1 57 ? 5.844 -11.759 1.725 1.00 83.91 57 A 1 ATOM 445 O O . VAL A 1 57 ? 6.971 -11.432 1.368 1.00 80.39 57 A 1 ATOM 446 C CB . VAL A 1 57 ? 4.405 -9.951 0.692 1.00 81.80 57 A 1 ATOM 447 C CG1 . VAL A 1 57 ? 3.266 -9.654 -0.288 1.00 78.88 57 A 1 ATOM 448 C CG2 . VAL A 1 57 ? 4.108 -9.280 2.039 1.00 79.75 57 A 1 ATOM 449 N N . ALA A 1 58 ? 5.632 -12.419 2.861 1.00 79.96 58 A 1 ATOM 450 C CA . ALA A 1 58 ? 6.637 -12.618 3.904 1.00 77.99 58 A 1 ATOM 451 C C . ALA A 1 58 ? 7.927 -13.293 3.408 1.00 80.47 58 A 1 ATOM 452 O O . ALA A 1 58 ? 9.017 -12.926 3.835 1.00 77.89 58 A 1 ATOM 453 C CB . ALA A 1 58 ? 5.995 -13.434 5.033 1.00 72.61 58 A 1 ATOM 454 N N . CYS A 1 59 ? 7.829 -14.231 2.457 1.00 80.03 59 A 1 ATOM 455 C CA . CYS A 1 59 ? 9.005 -14.907 1.895 1.00 80.91 59 A 1 ATOM 456 C C . CYS A 1 59 ? 9.929 -13.972 1.095 1.00 83.11 59 A 1 ATOM 457 O O . CYS A 1 59 ? 11.119 -14.241 0.973 1.00 80.37 59 A 1 ATOM 458 C CB . CYS A 1 59 ? 8.538 -16.053 0.987 1.00 75.38 59 A 1 ATOM 459 S SG . CYS A 1 59 ? 7.589 -17.279 1.932 1.00 62.12 59 A 1 ATOM 460 N N . ARG A 1 60 ? 9.373 -12.904 0.497 1.00 84.26 60 A 1 ATOM 461 C CA . ARG A 1 60 ? 10.116 -11.963 -0.366 1.00 85.43 60 A 1 ATOM 462 C C . ARG A 1 60 ? 10.527 -10.693 0.372 1.00 87.59 60 A 1 ATOM 463 O O . ARG A 1 60 ? 11.557 -10.111 0.041 1.00 86.98 60 A 1 ATOM 464 C CB . ARG A 1 60 ? 9.287 -11.649 -1.620 1.00 83.49 60 A 1 ATOM 465 C CG . ARG A 1 60 ? 9.187 -12.874 -2.540 1.00 77.67 60 A 1 ATOM 466 C CD . ARG A 1 60 ? 8.526 -12.537 -3.884 1.00 74.56 60 A 1 ATOM 467 N NE . ARG A 1 60 ? 7.066 -12.352 -3.760 1.00 66.84 60 A 1 ATOM 468 C CZ . ARG A 1 60 ? 6.311 -11.699 -4.632 1.00 60.41 60 A 1 ATOM 469 N NH1 . ARG A 1 60 ? 6.789 -11.237 -5.748 1.00 55.83 60 A 1 ATOM 470 N NH2 . ARG A 1 60 ? 5.050 -11.488 -4.396 1.00 51.47 60 A 1 ATOM 471 N N . TYR A 1 61 ? 9.763 -10.329 1.375 1.00 88.15 61 A 1 ATOM 472 C CA . TYR A 1 61 ? 9.925 -9.122 2.179 1.00 89.36 61 A 1 ATOM 473 C C . TYR A 1 61 ? 9.907 -9.475 3.677 1.00 88.21 61 A 1 ATOM 474 O O . TYR A 1 61 ? 9.009 -9.048 4.399 1.00 85.58 61 A 1 ATOM 475 C CB . TYR A 1 61 ? 8.837 -8.118 1.788 1.00 90.64 61 A 1 ATOM 476 C CG . TYR A 1 61 ? 8.748 -7.867 0.298 1.00 92.00 61 A 1 ATOM 477 C CD1 . TYR A 1 61 ? 9.695 -7.051 -0.349 1.00 90.94 61 A 1 ATOM 478 C CD2 . TYR A 1 61 ? 7.744 -8.501 -0.466 1.00 91.57 61 A 1 ATOM 479 C CE1 . TYR A 1 61 ? 9.647 -6.864 -1.740 1.00 91.34 61 A 1 ATOM 480 C CE2 . TYR A 1 61 ? 7.689 -8.321 -1.861 1.00 91.55 61 A 1 ATOM 481 C CZ . TYR A 1 61 ? 8.647 -7.505 -2.493 1.00 92.70 61 A 1 ATOM 482 O OH . TYR A 1 61 ? 8.611 -7.338 -3.853 1.00 92.41 61 A 1 ATOM 483 N N . PRO A 1 62 ? 10.849 -10.307 4.164 1.00 87.04 62 A 1 ATOM 484 C CA . PRO A 1 62 ? 10.816 -10.783 5.542 1.00 85.87 62 A 1 ATOM 485 C C . PRO A 1 62 ? 11.107 -9.650 6.532 1.00 86.08 62 A 1 ATOM 486 O O . PRO A 1 62 ? 12.041 -8.868 6.344 1.00 83.81 62 A 1 ATOM 487 C CB . PRO A 1 62 ? 11.852 -11.904 5.608 1.00 83.03 62 A 1 ATOM 488 C CG . PRO A 1 62 ? 12.854 -11.521 4.520 1.00 81.84 62 A 1 ATOM 489 C CD . PRO A 1 62 ? 11.974 -10.886 3.449 1.00 85.11 62 A 1 ATOM 490 N N . VAL A 1 63 ? 10.327 -9.600 7.610 1.00 84.52 63 A 1 ATOM 491 C CA . VAL A 1 63 ? 10.531 -8.685 8.740 1.00 83.08 63 A 1 ATOM 492 C C . VAL A 1 63 ? 10.591 -9.517 10.019 1.00 81.66 63 A 1 ATOM 493 O O . VAL A 1 63 ? 9.761 -10.398 10.219 1.00 76.44 63 A 1 ATOM 494 C CB . VAL A 1 63 ? 9.433 -7.610 8.806 1.00 80.51 63 A 1 ATOM 495 C CG1 . VAL A 1 63 ? 9.710 -6.627 9.938 1.00 72.78 63 A 1 ATOM 496 C CG2 . VAL A 1 63 ? 9.345 -6.785 7.520 1.00 73.93 63 A 1 ATOM 497 N N . SER A 1 64 ? 11.585 -9.266 10.875 1.00 77.36 64 A 1 ATOM 498 C CA . SER A 1 64 ? 11.911 -10.153 12.002 1.00 76.08 64 A 1 ATOM 499 C C . SER A 1 64 ? 11.659 -9.584 13.396 1.00 76.98 64 A 1 ATOM 500 O O . SER A 1 64 ? 11.629 -10.342 14.359 1.00 71.17 64 A 1 ATOM 501 C CB . SER A 1 64 ? 13.374 -10.584 11.911 1.00 69.39 64 A 1 ATOM 502 O OG . SER A 1 64 ? 14.230 -9.457 11.878 1.00 61.36 64 A 1 ATOM 503 N N . SER A 1 65 ? 11.500 -8.269 13.551 1.00 78.09 65 A 1 ATOM 504 C CA . SER A 1 65 ? 11.367 -7.675 14.882 1.00 77.82 65 A 1 ATOM 505 C C . SER A 1 65 ? 9.974 -7.911 15.474 1.00 79.87 65 A 1 ATOM 506 O O . SER A 1 65 ? 8.962 -7.898 14.778 1.00 77.66 65 A 1 ATOM 507 C CB . SER A 1 65 ? 11.772 -6.198 14.892 1.00 71.85 65 A 1 ATOM 508 O OG . SER A 1 65 ? 10.733 -5.356 14.449 1.00 64.30 65 A 1 ATOM 509 N N . ILE A 1 66 ? 9.923 -8.100 16.806 1.00 78.76 66 A 1 ATOM 510 C CA . ILE A 1 66 ? 8.660 -8.267 17.547 1.00 80.47 66 A 1 ATOM 511 C C . ILE A 1 66 ? 7.760 -7.043 17.357 1.00 82.24 66 A 1 ATOM 512 O O . ILE A 1 66 ? 6.548 -7.167 17.203 1.00 80.66 66 A 1 ATOM 513 C CB . ILE A 1 66 ? 8.950 -8.509 19.045 1.00 78.02 66 A 1 ATOM 514 C CG1 . ILE A 1 66 ? 9.741 -9.826 19.239 1.00 70.81 66 A 1 ATOM 515 C CG2 . ILE A 1 66 ? 7.653 -8.537 19.869 1.00 68.25 66 A 1 ATOM 516 C CD1 . ILE A 1 66 ? 10.273 -10.030 20.665 1.00 62.09 66 A 1 ATOM 517 N N . GLU A 1 67 ? 8.354 -5.855 17.339 1.00 79.36 67 A 1 ATOM 518 C CA . GLU A 1 67 ? 7.627 -4.601 17.152 1.00 79.57 67 A 1 ATOM 519 C C . GLU A 1 67 ? 7.026 -4.489 15.746 1.00 82.10 67 A 1 ATOM 520 O O . GLU A 1 67 ? 5.849 -4.155 15.604 1.00 80.63 67 A 1 ATOM 521 C CB . GLU A 1 67 ? 8.578 -3.451 17.466 1.00 75.66 67 A 1 ATOM 522 C CG . GLU A 1 67 ? 7.868 -2.099 17.393 1.00 66.44 67 A 1 ATOM 523 C CD . GLU A 1 67 ? 8.657 -1.010 18.110 1.00 59.32 67 A 1 ATOM 524 O OE1 . GLU A 1 67 ? 7.979 -0.101 18.634 1.00 53.27 67 A 1 ATOM 525 O OE2 . GLU A 1 67 ? 9.901 -1.147 18.191 1.00 54.29 67 A 1 ATOM 526 N N . ALA A 1 68 ? 7.787 -4.865 14.720 1.00 83.43 68 A 1 ATOM 527 C CA . ALA A 1 68 ? 7.284 -4.947 13.356 1.00 84.24 68 A 1 ATOM 528 C C . ALA A 1 68 ? 6.134 -5.955 13.236 1.00 86.47 68 A 1 ATOM 529 O O . ALA A 1 68 ? 5.091 -5.631 12.679 1.00 85.92 68 A 1 ATOM 530 C CB . ALA A 1 68 ? 8.443 -5.319 12.433 1.00 81.59 68 A 1 ATOM 531 N N . ALA A 1 69 ? 6.275 -7.139 13.839 1.00 83.91 69 A 1 ATOM 532 C CA . ALA A 1 69 ? 5.206 -8.134 13.863 1.00 84.50 69 A 1 ATOM 533 C C . ALA A 1 69 ? 3.934 -7.598 14.540 1.00 86.85 69 A 1 ATOM 534 O O . ALA A 1 69 ? 2.835 -7.847 14.056 1.00 86.15 69 A 1 ATOM 535 C CB . ALA A 1 69 ? 5.722 -9.396 14.556 1.00 81.47 69 A 1 ATOM 536 N N . ARG A 1 70 ? 4.068 -6.824 15.625 1.00 86.96 70 A 1 ATOM 537 C CA . ARG A 1 70 ? 2.936 -6.169 16.300 1.00 87.98 70 A 1 ATOM 538 C C . ARG A 1 70 ? 2.229 -5.149 15.409 1.00 90.13 70 A 1 ATOM 539 O O . ARG A 1 70 ? 1.009 -5.072 15.432 1.00 89.48 70 A 1 ATOM 540 C CB . ARG A 1 70 ? 3.443 -5.513 17.588 1.00 85.47 70 A 1 ATOM 541 C CG . ARG A 1 70 ? 2.326 -4.892 18.438 1.00 77.16 70 A 1 ATOM 542 C CD . ARG A 1 70 ? 2.889 -4.210 19.692 1.00 73.23 70 A 1 ATOM 543 N NE . ARG A 1 70 ? 3.713 -3.041 19.360 1.00 66.11 70 A 1 ATOM 544 C CZ . ARG A 1 70 ? 3.347 -1.767 19.343 1.00 60.07 70 A 1 ATOM 545 N NH1 . ARG A 1 70 ? 2.145 -1.393 19.678 1.00 54.57 70 A 1 ATOM 546 N NH2 . ARG A 1 70 ? 4.197 -0.846 18.998 1.00 52.05 70 A 1 ATOM 547 N N . ILE A 1 71 ? 2.989 -4.366 14.641 1.00 90.32 71 A 1 ATOM 548 C CA . ILE A 1 71 ? 2.454 -3.338 13.736 1.00 91.50 71 A 1 ATOM 549 C C . ILE A 1 71 ? 1.743 -3.963 12.534 1.00 92.93 71 A 1 ATOM 550 O O . ILE A 1 71 ? 0.635 -3.555 12.184 1.00 92.10 71 A 1 ATOM 551 C CB . ILE A 1 71 ? 3.607 -2.389 13.318 1.00 89.71 71 A 1 ATOM 552 C CG1 . ILE A 1 71 ? 3.964 -1.489 14.524 1.00 81.74 71 A 1 ATOM 553 C CG2 . ILE A 1 71 ? 3.264 -1.545 12.085 1.00 80.16 71 A 1 ATOM 554 C CD1 . ILE A 1 71 ? 5.231 -0.658 14.328 1.00 73.95 71 A 1 ATOM 555 N N . LEU A 1 72 ? 2.367 -4.976 11.929 1.00 92.59 72 A 1 ATOM 556 C CA . LEU A 1 72 ? 1.901 -5.606 10.694 1.00 92.75 72 A 1 ATOM 557 C C . LEU A 1 72 ? 0.764 -6.613 10.919 1.00 93.32 72 A 1 ATOM 558 O O . LEU A 1 72 ? -0.031 -6.854 10.016 1.00 92.88 72 A 1 ATOM 559 C CB . LEU A 1 72 ? 3.097 -6.282 10.006 1.00 92.11 72 A 1 ATOM 560 C CG . LEU A 1 72 ? 4.227 -5.327 9.568 1.00 91.56 72 A 1 ATOM 561 C CD1 . LEU A 1 72 ? 5.413 -6.143 9.074 1.00 90.11 72 A 1 ATOM 562 C CD2 . LEU A 1 72 ? 3.797 -4.378 8.458 1.00 89.60 72 A 1 ATOM 563 N N . SER A 1 73 ? 0.663 -7.202 12.109 1.00 92.94 73 A 1 ATOM 564 C CA . SER A 1 73 ? -0.405 -8.155 12.415 1.00 93.10 73 A 1 ATOM 565 C C . SER A 1 73 ? -1.752 -7.453 12.555 1.00 94.24 73 A 1 ATOM 566 O O . SER A 1 73 ? -1.852 -6.412 13.202 1.00 94.06 73 A 1 ATOM 567 C CB . SER A 1 73 ? -0.111 -8.932 13.696 1.00 91.15 73 A 1 ATOM 568 O OG . SER A 1 73 ? 1.068 -9.697 13.556 1.00 79.08 73 A 1 ATOM 569 N N . VAL A 1 74 ? -2.820 -8.076 12.036 1.00 93.84 74 A 1 ATOM 570 C CA . VAL A 1 74 ? -4.199 -7.600 12.220 1.00 94.22 74 A 1 ATOM 571 C C . VAL A 1 74 ? -4.483 -7.416 13.717 1.00 94.77 74 A 1 ATOM 572 O O . VAL A 1 74 ? -4.312 -8.365 14.487 1.00 93.98 74 A 1 ATOM 573 C CB . VAL A 1 74 ? -5.212 -8.573 11.595 1.00 93.12 74 A 1 ATOM 574 C CG1 . VAL A 1 74 ? -6.652 -8.104 11.828 1.00 90.96 74 A 1 ATOM 575 C CG2 . VAL A 1 74 ? -5.008 -8.696 10.083 1.00 92.02 74 A 1 ATOM 576 N N . PRO A 1 75 ? -4.927 -6.228 14.157 1.00 94.48 75 A 1 ATOM 577 C CA . PRO A 1 75 ? -5.194 -5.978 15.566 1.00 94.20 75 A 1 ATOM 578 C C . PRO A 1 75 ? -6.248 -6.925 16.127 1.00 94.79 75 A 1 ATOM 579 O O . PRO A 1 75 ? -7.300 -7.147 15.520 1.00 94.20 75 A 1 ATOM 580 C CB . PRO A 1 75 ? -5.631 -4.517 15.672 1.00 92.91 75 A 1 ATOM 581 C CG . PRO A 1 75 ? -5.054 -3.883 14.416 1.00 92.22 75 A 1 ATOM 582 C CD . PRO A 1 75 ? -5.091 -5.009 13.392 1.00 94.88 75 A 1 ATOM 583 N N . LYS A 1 76 ? -5.998 -7.452 17.330 1.00 93.51 76 A 1 ATOM 584 C CA . LYS A 1 76 ? -6.988 -8.228 18.073 1.00 93.10 76 A 1 ATOM 585 C C . LYS A 1 76 ? -8.029 -7.294 18.688 1.00 93.37 76 A 1 ATOM 586 O O . LYS A 1 76 ? -7.767 -6.118 18.935 1.00 92.60 76 A 1 ATOM 587 C CB . LYS A 1 76 ? -6.296 -9.100 19.130 1.00 91.40 76 A 1 ATOM 588 C CG . LYS A 1 76 ? -5.370 -10.147 18.486 1.00 82.46 76 A 1 ATOM 589 C CD . LYS A 1 76 ? -4.741 -11.035 19.562 1.00 74.87 76 A 1 ATOM 590 C CE . LYS A 1 76 ? -3.824 -12.076 18.918 1.00 62.35 76 A 1 ATOM 591 N NZ . LYS A 1 76 ? -3.216 -12.964 19.940 1.00 54.05 76 A 1 ATOM 592 N N . VAL A 1 77 ? -9.215 -7.828 18.946 1.00 91.13 77 A 1 ATOM 593 C CA . VAL A 1 77 ? -10.209 -7.123 19.762 1.00 89.82 77 A 1 ATOM 594 C C . VAL A 1 77 ? -9.742 -7.174 21.211 1.00 89.91 77 A 1 ATOM 595 O O . VAL A 1 77 ? -9.320 -8.232 21.675 1.00 88.98 77 A 1 ATOM 596 C CB . VAL A 1 77 ? -11.602 -7.745 19.606 1.00 88.09 77 A 1 ATOM 597 C CG1 . VAL A 1 77 ? -12.654 -6.884 20.315 1.00 84.76 77 A 1 ATOM 598 C CG2 . VAL A 1 77 ? -11.986 -7.857 18.127 1.00 87.64 77 A 1 ATOM 599 N N . ASP A 1 78 ? -9.806 -6.048 21.904 1.00 90.35 78 A 1 ATOM 600 C CA . ASP A 1 78 ? -9.432 -5.955 23.314 1.00 89.39 78 A 1 ATOM 601 C C . ASP A 1 78 ? -10.371 -6.830 24.160 1.00 89.26 78 A 1 ATOM 602 O O . ASP A 1 78 ? -11.595 -6.776 23.993 1.00 88.37 78 A 1 ATOM 603 C CB . ASP A 1 78 ? -9.468 -4.486 23.773 1.00 88.22 78 A 1 ATOM 604 C CG . ASP A 1 78 ? -8.533 -3.560 22.972 1.00 87.76 78 A 1 ATOM 605 O OD1 . ASP A 1 78 ? -8.759 -3.397 21.752 1.00 80.47 78 A 1 ATOM 606 O OD2 . ASP A 1 78 ? -7.594 -2.975 23.552 1.00 82.88 78 A 1 ATOM 607 N N . ASP A 1 79 ? -9.817 -7.619 25.096 1.00 87.61 79 A 1 ATOM 608 C CA . ASP A 1 79 ? -10.583 -8.576 25.915 1.00 86.07 79 A 1 ATOM 609 C C . ASP A 1 79 ? -11.723 -7.899 26.694 1.00 85.60 79 A 1 ATOM 610 O O . ASP A 1 79 ? -12.811 -8.453 26.852 1.00 83.77 79 A 1 ATOM 611 C CB . ASP A 1 79 ? -9.634 -9.288 26.893 1.00 84.35 79 A 1 ATOM 612 C CG . ASP A 1 79 ? -8.610 -10.203 26.210 1.00 80.62 79 A 1 ATOM 613 O OD1 . ASP A 1 79 ? -8.945 -10.781 25.151 1.00 75.34 79 A 1 ATOM 614 O OD2 . ASP A 1 79 ? -7.492 -10.329 26.753 1.00 75.79 79 A 1 ATOM 615 N N . GLU A 1 80 ? -11.517 -6.651 27.114 1.00 85.95 80 A 1 ATOM 616 C CA . GLU A 1 80 ? -12.510 -5.820 27.800 1.00 84.44 80 A 1 ATOM 617 C C . GLU A 1 80 ? -13.765 -5.588 26.941 1.00 84.99 80 A 1 ATOM 618 O O . GLU A 1 80 ? -14.885 -5.607 27.451 1.00 83.98 80 A 1 ATOM 619 C CB . GLU A 1 80 ? -11.856 -4.473 28.138 1.00 83.08 80 A 1 ATOM 620 C CG . GLU A 1 80 ? -10.622 -4.605 29.057 1.00 76.69 80 A 1 ATOM 621 C CD . GLU A 1 80 ? -9.758 -3.328 29.111 1.00 72.85 80 A 1 ATOM 622 O OE1 . GLU A 1 80 ? -8.818 -3.282 29.938 1.00 65.24 80 A 1 ATOM 623 O OE2 . GLU A 1 80 ? -10.016 -2.372 28.338 1.00 69.19 80 A 1 ATOM 624 N N . ILE A 1 81 ? -13.596 -5.396 25.631 1.00 85.26 81 A 1 ATOM 625 C CA . ILE A 1 81 ? -14.706 -5.214 24.686 1.00 85.35 81 A 1 ATOM 626 C C . ILE A 1 81 ? -15.454 -6.530 24.473 1.00 85.21 81 A 1 ATOM 627 O O . ILE A 1 81 ? -16.686 -6.535 24.461 1.00 83.82 81 A 1 ATOM 628 C CB . ILE A 1 81 ? -14.195 -4.621 23.356 1.00 84.57 81 A 1 ATOM 629 C CG1 . ILE A 1 81 ? -13.581 -3.214 23.541 1.00 82.70 81 A 1 ATOM 630 C CG2 . ILE A 1 81 ? -15.288 -4.586 22.276 1.00 82.97 81 A 1 ATOM 631 C CD1 . ILE A 1 81 ? -14.565 -2.115 23.988 1.00 76.74 81 A 1 ATOM 632 N N . LEU A 1 82 ? -14.738 -7.649 24.361 1.00 85.20 82 A 1 ATOM 633 C CA . LEU A 1 82 ? -15.356 -8.977 24.283 1.00 83.59 82 A 1 ATOM 634 C C . LEU A 1 82 ? -16.198 -9.269 25.533 1.00 82.42 82 A 1 ATOM 635 O O . LEU A 1 82 ? -17.311 -9.782 25.410 1.00 79.46 82 A 1 ATOM 636 C CB . LEU A 1 82 ? -14.271 -10.050 24.090 1.00 82.86 82 A 1 ATOM 637 C CG . LEU A 1 82 ? -13.481 -9.954 22.769 1.00 81.40 82 A 1 ATOM 638 C CD1 . LEU A 1 82 ? -12.374 -11.008 22.753 1.00 79.26 82 A 1 ATOM 639 C CD2 . LEU A 1 82 ? -14.376 -10.188 21.552 1.00 79.23 82 A 1 ATOM 640 N N . GLY A 1 83 ? -15.723 -8.872 26.712 1.00 80.25 83 A 1 ATOM 641 C CA . GLY A 1 83 ? -16.470 -8.954 27.966 1.00 78.89 83 A 1 ATOM 642 C C . GLY A 1 83 ? -17.795 -8.192 27.907 1.00 79.04 83 A 1 ATOM 643 O O . GLY A 1 83 ? -18.847 -8.778 28.142 1.00 76.38 83 A 1 ATOM 644 N N . PHE A 1 84 ? -17.774 -6.917 27.489 1.00 79.22 84 A 1 ATOM 645 C CA . PHE A 1 84 ? -18.999 -6.111 27.377 1.00 77.24 84 A 1 ATOM 646 C C . PHE A 1 84 ? -20.030 -6.680 26.394 1.00 75.74 84 A 1 ATOM 647 O O . PHE A 1 84 ? -21.231 -6.535 26.621 1.00 71.87 84 A 1 ATOM 648 C CB . PHE A 1 84 ? -18.663 -4.676 26.951 1.00 75.31 84 A 1 ATOM 649 C CG . PHE A 1 84 ? -17.967 -3.839 27.999 1.00 74.66 84 A 1 ATOM 650 C CD1 . PHE A 1 84 ? -18.530 -3.693 29.278 1.00 70.75 84 A 1 ATOM 651 C CD2 . PHE A 1 84 ? -16.751 -3.203 27.699 1.00 71.34 84 A 1 ATOM 652 C CE1 . PHE A 1 84 ? -17.861 -2.957 30.268 1.00 68.90 84 A 1 ATOM 653 C CE2 . PHE A 1 84 ? -16.079 -2.464 28.688 1.00 68.48 84 A 1 ATOM 654 C CZ . PHE A 1 84 ? -16.627 -2.357 29.979 1.00 69.47 84 A 1 ATOM 655 N N . ILE A 1 85 ? -19.585 -7.300 25.301 1.00 77.04 85 A 1 ATOM 656 C CA . ILE A 1 85 ? -20.477 -7.916 24.313 1.00 75.13 85 A 1 ATOM 657 C C . ILE A 1 85 ? -21.069 -9.219 24.859 1.00 73.61 85 A 1 ATOM 658 O O . ILE A 1 85 ? -22.257 -9.468 24.675 1.00 68.57 85 A 1 ATOM 659 C CB . ILE A 1 85 ? -19.744 -8.117 22.972 1.00 72.00 85 A 1 ATOM 660 C CG1 . ILE A 1 85 ? -19.385 -6.742 22.365 1.00 67.89 85 A 1 ATOM 661 C CG2 . ILE A 1 85 ? -20.602 -8.923 21.977 1.00 65.63 85 A 1 ATOM 662 C CD1 . ILE A 1 85 ? -18.444 -6.824 21.168 1.00 61.26 85 A 1 ATOM 663 N N . SER A 1 86 ? -20.283 -10.025 25.568 1.00 72.25 86 A 1 ATOM 664 C CA . SER A 1 86 ? -20.761 -11.277 26.167 1.00 70.23 86 A 1 ATOM 665 C C . SER A 1 86 ? -21.791 -11.049 27.280 1.00 69.54 86 A 1 ATOM 666 O O . SER A 1 86 ? -22.744 -11.815 27.407 1.00 64.19 86 A 1 ATOM 667 C CB . SER A 1 86 ? -19.580 -12.109 26.679 1.00 64.38 86 A 1 ATOM 668 O OG . SER A 1 86 ? -18.988 -11.560 27.841 1.00 57.38 86 A 1 ATOM 669 N N . GLU A 1 87 ? -21.646 -9.965 28.048 1.00 65.69 87 A 1 ATOM 670 C CA . GLU A 1 87 ? -22.627 -9.531 29.051 1.00 64.51 87 A 1 ATOM 671 C C . GLU A 1 87 ? -23.868 -8.874 28.427 1.00 62.77 87 A 1 ATOM 672 O O . GLU A 1 87 ? -24.917 -8.771 29.075 1.00 59.04 87 A 1 ATOM 673 C CB . GLU A 1 87 ? -21.973 -8.538 30.020 1.00 61.31 87 A 1 ATOM 674 C CG . GLU A 1 87 ? -20.938 -9.185 30.950 1.00 56.42 87 A 1 ATOM 675 C CD . GLU A 1 87 ? -20.326 -8.185 31.947 1.00 51.21 87 A 1 ATOM 676 O OE1 . GLU A 1 87 ? -19.460 -8.621 32.739 1.00 46.36 87 A 1 ATOM 677 O OE2 . GLU A 1 87 ? -20.724 -6.994 31.938 1.00 52.48 87 A 1 ATOM 678 N N . ALA A 1 88 ? -23.776 -8.403 27.177 1.00 61.57 88 A 1 ATOM 679 C CA . ALA A 1 88 ? -24.940 -7.915 26.464 1.00 59.70 88 A 1 ATOM 680 C C . ALA A 1 88 ? -25.892 -9.094 26.224 1.00 59.53 88 A 1 ATOM 681 O O . ALA A 1 88 ? -25.591 -10.031 25.495 1.00 55.77 88 A 1 ATOM 682 C CB . ALA A 1 88 ? -24.527 -7.183 25.186 1.00 55.07 88 A 1 ATOM 683 N N . THR A 1 89 ? -27.065 -9.023 26.856 1.00 54.87 89 A 1 ATOM 684 C CA . THR A 1 89 ? -28.139 -10.023 26.797 1.00 53.30 89 A 1 ATOM 685 C C . THR A 1 89 ? -28.362 -10.494 25.358 1.00 53.35 89 A 1 ATOM 686 O O . THR A 1 89 ? -28.423 -9.637 24.475 1.00 49.65 89 A 1 ATOM 687 C CB . THR A 1 89 ? -29.463 -9.413 27.302 1.00 47.05 89 A 1 ATOM 688 O OG1 . THR A 1 89 ? -29.256 -8.416 28.278 1.00 42.30 89 A 1 ATOM 689 C CG2 . THR A 1 89 ? -30.378 -10.461 27.940 1.00 41.73 89 A 1 ATOM 690 N N . PRO A 1 90 ? -28.545 -11.799 25.105 1.00 48.24 90 A 1 ATOM 691 C CA . PRO A 1 90 ? -28.880 -12.299 23.780 1.00 48.30 90 A 1 ATOM 692 C C . PRO A 1 90 ? -30.189 -11.648 23.315 1.00 49.82 90 A 1 ATOM 693 O O . PRO A 1 90 ? -31.277 -11.975 23.791 1.00 48.30 90 A 1 ATOM 694 C CB . PRO A 1 90 ? -28.956 -13.822 23.922 1.00 44.41 90 A 1 ATOM 695 C CG . PRO A 1 90 ? -29.243 -14.048 25.405 1.00 44.55 90 A 1 ATOM 696 C CD . PRO A 1 90 ? -28.532 -12.877 26.080 1.00 49.95 90 A 1 ATOM 697 N N . ALA A 1 91 ? -30.071 -10.665 22.429 1.00 48.67 91 A 1 ATOM 698 C CA . ALA A 1 91 ? -31.220 -10.020 21.814 1.00 48.31 91 A 1 ATOM 699 C C . ALA A 1 91 ? -31.951 -11.001 20.877 1.00 48.76 91 A 1 ATOM 700 O O . ALA A 1 91 ? -31.471 -12.103 20.600 1.00 46.07 91 A 1 ATOM 701 C CB . ALA A 1 91 ? -30.744 -8.746 21.111 1.00 44.48 91 A 1 ATOM 702 N N . ALA A 1 92 ? -33.128 -10.609 20.382 1.00 43.09 92 A 1 ATOM 703 C CA . ALA A 1 92 ? -34.019 -11.462 19.588 1.00 42.85 92 A 1 ATOM 704 C C . ALA A 1 92 ? -33.288 -12.177 18.429 1.00 44.10 92 A 1 ATOM 705 O O . ALA A 1 92 ? -32.790 -11.547 17.495 1.00 42.23 92 A 1 ATOM 706 C CB . ALA A 1 92 ? -35.182 -10.606 19.096 1.00 39.27 92 A 1 ATOM 707 N N . ALA A 1 93 ? -33.275 -13.508 18.486 1.00 43.25 93 A 1 ATOM 708 C CA . ALA A 1 93 ? -32.393 -14.371 17.695 1.00 42.29 93 A 1 ATOM 709 C C . ALA A 1 93 ? -32.557 -14.275 16.164 1.00 43.25 93 A 1 ATOM 710 O O . ALA A 1 93 ? -31.595 -14.492 15.429 1.00 41.42 93 A 1 ATOM 711 C CB . ALA A 1 93 ? -32.648 -15.809 18.166 1.00 38.53 93 A 1 ATOM 712 N N . THR A 1 94 ? -33.765 -13.993 15.661 1.00 45.81 94 A 1 ATOM 713 C CA . THR A 1 94 ? -34.070 -14.076 14.223 1.00 45.89 94 A 1 ATOM 714 C C . THR A 1 94 ? -33.449 -12.947 13.404 1.00 46.80 94 A 1 ATOM 715 O O . THR A 1 94 ? -32.692 -13.221 12.476 1.00 44.12 94 A 1 ATOM 716 C CB . THR A 1 94 ? -35.582 -14.148 13.962 1.00 41.75 94 A 1 ATOM 717 O OG1 . THR A 1 94 ? -36.287 -13.394 14.924 1.00 37.77 94 A 1 ATOM 718 C CG2 . THR A 1 94 ? -36.096 -15.582 14.052 1.00 38.40 94 A 1 ATOM 719 N N . GLN A 1 95 ? -33.721 -11.690 13.735 1.00 48.81 95 A 1 ATOM 720 C CA . GLN A 1 95 ? -33.083 -10.547 13.064 1.00 49.80 95 A 1 ATOM 721 C C . GLN A 1 95 ? -31.579 -10.492 13.352 1.00 51.21 95 A 1 ATOM 722 O O . GLN A 1 95 ? -30.800 -10.144 12.464 1.00 49.26 95 A 1 ATOM 723 C CB . GLN A 1 95 ? -33.752 -9.232 13.477 1.00 47.23 95 A 1 ATOM 724 C CG . GLN A 1 95 ? -35.019 -8.952 12.666 1.00 43.17 95 A 1 ATOM 725 C CD . GLN A 1 95 ? -35.662 -7.614 13.029 1.00 39.51 95 A 1 ATOM 726 O OE1 . GLN A 1 95 ? -35.508 -7.094 14.116 1.00 39.51 95 A 1 ATOM 727 N NE2 . GLN A 1 95 ? -36.421 -7.019 12.136 1.00 38.07 95 A 1 ATOM 728 N N . ALA A 1 96 ? -31.166 -10.908 14.547 1.00 52.03 96 A 1 ATOM 729 C CA . ALA A 1 96 ? -29.764 -10.968 14.950 1.00 52.44 96 A 1 ATOM 730 C C . ALA A 1 96 ? -28.908 -11.791 13.979 1.00 55.78 96 A 1 ATOM 731 O O . ALA A 1 96 ? -27.810 -11.369 13.639 1.00 52.62 96 A 1 ATOM 732 C CB . ALA A 1 96 ? -29.685 -11.529 16.377 1.00 48.16 96 A 1 ATOM 733 N N . SER A 1 97 ? -29.414 -12.906 13.448 1.00 57.52 97 A 1 ATOM 734 C CA . SER A 1 97 ? -28.622 -13.770 12.560 1.00 59.67 97 A 1 ATOM 735 C C . SER A 1 97 ? -28.124 -13.065 11.292 1.00 63.61 97 A 1 ATOM 736 O O . SER A 1 97 ? -26.971 -13.235 10.896 1.00 60.11 97 A 1 ATOM 737 C CB . SER A 1 97 ? -29.423 -15.021 12.181 1.00 53.78 97 A 1 ATOM 738 O OG . SER A 1 97 ? -30.516 -14.716 11.333 1.00 47.96 97 A 1 ATOM 739 N N . SER A 1 98 ? -28.968 -12.254 10.652 1.00 60.41 98 A 1 ATOM 740 C CA . SER A 1 98 ? -28.595 -11.562 9.415 1.00 63.27 98 A 1 ATOM 741 C C . SER A 1 98 ? -27.668 -10.375 9.668 1.00 66.87 98 A 1 ATOM 742 O O . SER A 1 98 ? -26.724 -10.170 8.907 1.00 65.95 98 A 1 ATOM 743 C CB . SER A 1 98 ? -29.837 -11.112 8.641 1.00 59.09 98 A 1 ATOM 744 O OG . SER A 1 98 ? -30.611 -10.193 9.379 1.00 53.39 98 A 1 ATOM 745 N N . THR A 1 99 ? -27.909 -9.623 10.749 1.00 64.79 99 A 1 ATOM 746 C CA . THR A 1 99 ? -27.045 -8.508 11.151 1.00 67.47 99 A 1 ATOM 747 C C . THR A 1 99 ? -25.698 -9.004 11.669 1.00 71.69 99 A 1 ATOM 748 O O . THR A 1 99 ? -24.674 -8.505 11.221 1.00 69.58 99 A 1 ATOM 749 C CB . THR A 1 99 ? -27.712 -7.614 12.203 1.00 63.80 99 A 1 ATOM 750 O OG1 . THR A 1 99 ? -28.352 -8.384 13.194 1.00 58.85 99 A 1 ATOM 751 C CG2 . THR A 1 99 ? -28.799 -6.739 11.572 1.00 57.60 99 A 1 ATOM 752 N N . GLU A 1 100 ? -25.676 -10.044 12.509 1.00 68.78 100 A 1 ATOM 753 C CA . GLU A 1 100 ? -24.442 -10.666 13.004 1.00 71.62 100 A 1 ATOM 754 C C . GLU A 1 100 ? -23.622 -11.272 11.857 1.00 76.58 100 A 1 ATOM 755 O O . GLU A 1 100 ? -22.398 -11.141 11.819 1.00 74.55 100 A 1 ATOM 756 C CB . GLU A 1 100 ? -24.815 -11.743 14.030 1.00 65.88 100 A 1 ATOM 757 C CG . GLU A 1 100 ? -23.607 -12.301 14.791 1.00 58.70 100 A 1 ATOM 758 C CD . GLU A 1 100 ? -23.907 -13.601 15.550 1.00 52.63 100 A 1 ATOM 759 O OE1 . GLU A 1 100 ? -22.914 -14.260 15.946 1.00 48.04 100 A 1 ATOM 760 O OE2 . GLU A 1 100 ? -25.080 -14.012 15.628 1.00 50.74 100 A 1 ATOM 761 N N . SER A 1 101 ? -24.286 -11.879 10.867 1.00 74.69 101 A 1 ATOM 762 C CA . SER A 1 101 ? -23.620 -12.353 9.652 1.00 78.88 101 A 1 ATOM 763 C C . SER A 1 101 ? -22.999 -11.195 8.871 1.00 83.98 101 A 1 ATOM 764 O O . SER A 1 101 ? -21.842 -11.285 8.464 1.00 80.69 101 A 1 ATOM 765 C CB . SER A 1 101 ? -24.604 -13.126 8.774 1.00 70.93 101 A 1 ATOM 766 O OG . SER A 1 101 ? -23.966 -13.593 7.602 1.00 62.16 101 A 1 ATOM 767 N N . CYS A 1 102 ? -23.729 -10.090 8.690 1.00 79.39 102 A 1 ATOM 768 C CA . CYS A 1 102 ? -23.202 -8.903 8.013 1.00 83.48 102 A 1 ATOM 769 C C . CYS A 1 102 ? -21.990 -8.331 8.757 1.00 87.36 102 A 1 ATOM 770 O O . CYS A 1 102 ? -20.956 -8.093 8.133 1.00 86.44 102 A 1 ATOM 771 C CB . CYS A 1 102 ? -24.324 -7.867 7.863 1.00 79.25 102 A 1 ATOM 772 S SG . CYS A 1 102 ? -23.760 -6.486 6.832 1.00 75.57 102 A 1 ATOM 773 N N . ASP A 1 103 ? -22.086 -8.187 10.085 1.00 85.88 103 A 1 ATOM 774 C CA . ASP A 1 103 ? -21.017 -7.646 10.924 1.00 88.15 103 A 1 ATOM 775 C C . ASP A 1 103 ? -19.755 -8.529 10.872 1.00 90.54 103 A 1 ATOM 776 O O . ASP A 1 103 ? -18.645 -8.014 10.732 1.00 89.89 103 A 1 ATOM 777 C CB . ASP A 1 103 ? -21.539 -7.449 12.362 1.00 84.71 103 A 1 ATOM 778 C CG . ASP A 1 103 ? -22.577 -6.320 12.519 1.00 81.83 103 A 1 ATOM 779 O OD1 . ASP A 1 103 ? -22.793 -5.523 11.580 1.00 77.48 103 A 1 ATOM 780 O OD2 . ASP A 1 103 ? -23.182 -6.190 13.609 1.00 78.38 103 A 1 ATOM 781 N N . LYS A 1 104 ? -19.900 -9.869 10.858 1.00 89.96 104 A 1 ATOM 782 C CA . LYS A 1 104 ? -18.779 -10.807 10.658 1.00 91.07 104 A 1 ATOM 783 C C . LYS A 1 104 ? -18.115 -10.642 9.288 1.00 92.58 104 A 1 ATOM 784 O O . LYS A 1 104 ? -16.889 -10.662 9.197 1.00 91.94 104 A 1 ATOM 785 C CB . LYS A 1 104 ? -19.256 -12.254 10.838 1.00 89.00 104 A 1 ATOM 786 C CG . LYS A 1 104 ? -19.440 -12.604 12.321 1.00 76.36 104 A 1 ATOM 787 C CD . LYS A 1 104 ? -20.064 -13.998 12.497 1.00 68.47 104 A 1 ATOM 788 C CE . LYS A 1 104 ? -20.258 -14.247 13.997 1.00 56.44 104 A 1 ATOM 789 N NZ . LYS A 1 104 ? -21.125 -15.409 14.300 1.00 48.36 104 A 1 ATOM 790 N N . HIS A 1 105 ? -18.901 -10.483 8.218 1.00 91.83 105 A 1 ATOM 791 C CA . HIS A 1 105 ? -18.348 -10.267 6.879 1.00 92.45 105 A 1 ATOM 792 C C . HIS A 1 105 ? -17.665 -8.901 6.752 1.00 93.66 105 A 1 ATOM 793 O O . HIS A 1 105 ? -16.634 -8.792 6.086 1.00 92.85 105 A 1 ATOM 794 C CB . HIS A 1 105 ? -19.445 -10.416 5.823 1.00 90.96 105 A 1 ATOM 795 C CG . HIS A 1 105 ? -19.891 -11.834 5.607 1.00 87.60 105 A 1 ATOM 796 N ND1 . HIS A 1 105 ? -20.974 -12.436 6.199 1.00 77.18 105 A 1 ATOM 797 C CD2 . HIS A 1 105 ? -19.330 -12.775 4.777 1.00 77.06 105 A 1 ATOM 798 C CE1 . HIS A 1 105 ? -21.071 -13.693 5.741 1.00 77.73 105 A 1 ATOM 799 N NE2 . HIS A 1 105 ? -20.092 -13.938 4.870 1.00 78.88 105 A 1 ATOM 800 N N . LEU A 1 106 ? -18.194 -7.869 7.414 1.00 94.03 106 A 1 ATOM 801 C CA . LEU A 1 106 ? -17.581 -6.545 7.479 1.00 94.36 106 A 1 ATOM 802 C C . LEU A 1 106 ? -16.259 -6.576 8.243 1.00 95.01 106 A 1 ATOM 803 O O . LEU A 1 106 ? -15.275 -6.037 7.746 1.00 94.46 106 A 1 ATOM 804 C CB . LEU A 1 106 ? -18.555 -5.560 8.139 1.00 93.31 106 A 1 ATOM 805 C CG . LEU A 1 106 ? -19.687 -5.104 7.211 1.00 87.11 106 A 1 ATOM 806 C CD1 . LEU A 1 106 ? -20.764 -4.405 8.030 1.00 84.49 106 A 1 ATOM 807 C CD2 . LEU A 1 106 ? -19.161 -4.131 6.155 1.00 84.16 106 A 1 ATOM 808 N N . ASP A 1 107 ? -16.205 -7.242 9.407 1.00 94.98 107 A 1 ATOM 809 C CA . ASP A 1 107 ? -14.960 -7.382 10.163 1.00 95.19 107 A 1 ATOM 810 C C . ASP A 1 107 ? -13.907 -8.143 9.349 1.00 95.57 107 A 1 ATOM 811 O O . ASP A 1 107 ? -12.764 -7.699 9.262 1.00 95.28 107 A 1 ATOM 812 C CB . ASP A 1 107 ? -15.189 -8.051 11.527 1.00 94.59 107 A 1 ATOM 813 C CG . ASP A 1 107 ? -13.977 -7.817 12.447 1.00 93.64 107 A 1 ATOM 814 O OD1 . ASP A 1 107 ? -13.753 -6.647 12.833 1.00 90.55 107 A 1 ATOM 815 O OD2 . ASP A 1 107 ? -13.215 -8.754 12.755 1.00 89.63 107 A 1 ATOM 816 N N . LEU A 1 108 ? -14.297 -9.217 8.654 1.00 94.97 108 A 1 ATOM 817 C CA . LEU A 1 108 ? -13.393 -9.956 7.772 1.00 94.92 108 A 1 ATOM 818 C C . LEU A 1 108 ? -12.866 -9.088 6.621 1.00 95.44 108 A 1 ATOM 819 O O . LEU A 1 108 ? -11.673 -9.134 6.322 1.00 95.26 108 A 1 ATOM 820 C CB . LEU A 1 108 ? -14.118 -11.209 7.249 1.00 94.11 108 A 1 ATOM 821 C CG . LEU A 1 108 ? -13.243 -12.106 6.350 1.00 83.36 108 A 1 ATOM 822 C CD1 . LEU A 1 108 ? -12.037 -12.679 7.095 1.00 79.42 108 A 1 ATOM 823 C CD2 . LEU A 1 108 ? -14.080 -13.269 5.822 1.00 79.70 108 A 1 ATOM 824 N N . ALA A 1 109 ? -13.718 -8.286 5.981 1.00 95.65 109 A 1 ATOM 825 C CA . ALA A 1 109 ? -13.305 -7.378 4.908 1.00 95.71 109 A 1 ATOM 826 C C . ALA A 1 109 ? -12.336 -6.297 5.414 1.00 96.23 109 A 1 ATOM 827 O O . ALA A 1 109 ? -11.325 -6.017 4.766 1.00 95.93 109 A 1 ATOM 828 C CB . ALA A 1 109 ? -14.558 -6.762 4.272 1.00 95.28 109 A 1 ATOM 829 N N . LEU A 1 110 ? -12.601 -5.740 6.599 1.00 96.31 110 A 1 ATOM 830 C CA . LEU A 1 110 ? -11.718 -4.769 7.251 1.00 96.45 110 A 1 ATOM 831 C C . LEU A 1 110 ? -10.382 -5.403 7.670 1.00 96.73 110 A 1 ATOM 832 O O . LEU A 1 110 ? -9.334 -4.788 7.482 1.00 96.56 110 A 1 ATOM 833 C CB . LEU A 1 110 ? -12.453 -4.171 8.461 1.00 96.17 110 A 1 ATOM 834 C CG . LEU A 1 110 ? -13.597 -3.200 8.097 1.00 95.55 110 A 1 ATOM 835 C CD1 . LEU A 1 110 ? -14.477 -2.950 9.315 1.00 94.62 110 A 1 ATOM 836 C CD2 . LEU A 1 110 ? -13.063 -1.848 7.617 1.00 94.34 110 A 1 ATOM 837 N N . CYS A 1 111 ? -10.392 -6.639 8.182 1.00 96.54 111 A 1 ATOM 838 C CA . CYS A 1 111 ? -9.174 -7.389 8.496 1.00 96.60 111 A 1 ATOM 839 C C . CYS A 1 111 ? -8.324 -7.647 7.243 1.00 96.68 111 A 1 ATOM 840 O O . CYS A 1 111 ? -7.129 -7.377 7.263 1.00 96.32 111 A 1 ATOM 841 C CB . CYS A 1 111 ? -9.535 -8.714 9.180 1.00 96.33 111 A 1 ATOM 842 S SG . CYS A 1 111 ? -10.141 -8.424 10.866 1.00 95.21 111 A 1 ATOM 843 N N . ARG A 1 112 ? -8.937 -8.085 6.140 1.00 96.71 112 A 1 ATOM 844 C CA . ARG A 1 112 ? -8.229 -8.282 4.862 1.00 96.54 112 A 1 ATOM 845 C C . ARG A 1 112 ? -7.670 -6.974 4.299 1.00 96.92 112 A 1 ATOM 846 O O . ARG A 1 112 ? -6.563 -6.966 3.775 1.00 96.75 112 A 1 ATOM 847 C CB . ARG A 1 112 ? -9.172 -8.922 3.835 1.00 95.66 112 A 1 ATOM 848 C CG . ARG A 1 112 ? -9.394 -10.419 4.098 1.00 83.44 112 A 1 ATOM 849 C CD . ARG A 1 112 ? -10.368 -10.963 3.054 1.00 79.08 112 A 1 ATOM 850 N NE . ARG A 1 112 ? -10.488 -12.433 3.132 1.00 69.17 112 A 1 ATOM 851 C CZ . ARG A 1 112 ? -11.324 -13.168 2.424 1.00 62.25 112 A 1 ATOM 852 N NH1 . ARG A 1 112 ? -12.195 -12.644 1.609 1.00 55.12 112 A 1 ATOM 853 N NH2 . ARG A 1 112 ? -11.290 -14.466 2.518 1.00 52.67 112 A 1 ATOM 854 N N . SER A 1 113 ? -8.399 -5.875 4.431 1.00 96.80 113 A 1 ATOM 855 C CA . SER A 1 113 ? -7.910 -4.549 4.037 1.00 96.85 113 A 1 ATOM 856 C C . SER A 1 113 ? -6.685 -4.137 4.860 1.00 97.18 113 A 1 ATOM 857 O O . SER A 1 113 ? -5.717 -3.634 4.297 1.00 96.85 113 A 1 ATOM 858 C CB . SER A 1 113 ? -9.031 -3.518 4.181 1.00 96.12 113 A 1 ATOM 859 O OG . SER A 1 113 ? -8.597 -2.245 3.750 1.00 79.28 113 A 1 ATOM 860 N N . TYR A 1 114 ? -6.702 -4.403 6.174 1.00 97.17 114 A 1 ATOM 861 C CA . TYR A 1 114 ? -5.545 -4.160 7.043 1.00 97.36 114 A 1 ATOM 862 C C . TYR A 1 114 ? -4.348 -5.025 6.639 1.00 97.34 114 A 1 ATOM 863 O O . TYR A 1 114 ? -3.244 -4.512 6.510 1.00 97.07 114 A 1 ATOM 864 C CB . TYR A 1 114 ? -5.927 -4.418 8.504 1.00 97.31 114 A 1 ATOM 865 C CG . TYR A 1 114 ? -4.863 -3.999 9.503 1.00 97.60 114 A 1 ATOM 866 C CD1 . TYR A 1 114 ? -3.705 -4.780 9.709 1.00 97.08 114 A 1 ATOM 867 C CD2 . TYR A 1 114 ? -5.022 -2.802 10.232 1.00 96.97 114 A 1 ATOM 868 C CE1 . TYR A 1 114 ? -2.716 -4.374 10.624 1.00 96.83 114 A 1 ATOM 869 C CE2 . TYR A 1 114 ? -4.044 -2.391 11.154 1.00 96.61 114 A 1 ATOM 870 C CZ . TYR A 1 114 ? -2.889 -3.179 11.345 1.00 97.02 114 A 1 ATOM 871 O OH . TYR A 1 114 ? -1.932 -2.771 12.238 1.00 96.45 114 A 1 ATOM 872 N N . GLU A 1 115 ? -4.566 -6.313 6.411 1.00 96.96 115 A 1 ATOM 873 C CA . GLU A 1 115 ? -3.516 -7.270 6.048 1.00 96.62 115 A 1 ATOM 874 C C . GLU A 1 115 ? -2.863 -6.922 4.698 1.00 96.78 115 A 1 ATOM 875 O O . GLU A 1 115 ? -1.641 -6.991 4.561 1.00 96.40 115 A 1 ATOM 876 C CB . GLU A 1 115 ? -4.147 -8.674 6.039 1.00 95.69 115 A 1 ATOM 877 C CG . GLU A 1 115 ? -3.121 -9.806 5.931 1.00 85.61 115 A 1 ATOM 878 C CD . GLU A 1 115 ? -3.777 -11.200 5.972 1.00 83.54 115 A 1 ATOM 879 O OE1 . GLU A 1 115 ? -3.061 -12.170 6.309 1.00 76.86 115 A 1 ATOM 880 O OE2 . GLU A 1 115 ? -4.989 -11.313 5.665 1.00 78.21 115 A 1 ATOM 881 N N . ALA A 1 116 ? -3.657 -6.469 3.725 1.00 96.99 116 A 1 ATOM 882 C CA . ALA A 1 116 ? -3.145 -5.985 2.446 1.00 97.15 116 A 1 ATOM 883 C C . ALA A 1 116 ? -2.300 -4.711 2.614 1.00 97.26 116 A 1 ATOM 884 O O . ALA A 1 116 ? -1.181 -4.643 2.110 1.00 97.09 116 A 1 ATOM 885 C CB . ALA A 1 116 ? -4.327 -5.776 1.491 1.00 97.02 116 A 1 ATOM 886 N N . ALA A 1 117 ? -2.782 -3.742 3.391 1.00 97.40 117 A 1 ATOM 887 C CA . ALA A 1 117 ? -2.041 -2.514 3.673 1.00 97.43 117 A 1 ATOM 888 C C . ALA A 1 117 ? -0.766 -2.770 4.502 1.00 97.31 117 A 1 ATOM 889 O O . ALA A 1 117 ? 0.259 -2.136 4.267 1.00 97.04 117 A 1 ATOM 890 C CB . ALA A 1 117 ? -2.988 -1.537 4.377 1.00 97.40 117 A 1 ATOM 891 N N . ALA A 1 118 ? -0.801 -3.721 5.436 1.00 96.78 118 A 1 ATOM 892 C CA . ALA A 1 118 ? 0.377 -4.137 6.191 1.00 96.46 118 A 1 ATOM 893 C C . ALA A 1 118 ? 1.427 -4.805 5.288 1.00 96.30 118 A 1 ATOM 894 O O . ALA A 1 118 ? 2.621 -4.550 5.435 1.00 95.99 118 A 1 ATOM 895 C CB . ALA A 1 118 ? -0.072 -5.081 7.315 1.00 96.13 118 A 1 ATOM 896 N N . SER A 1 119 ? 0.983 -5.606 4.320 1.00 96.44 119 A 1 ATOM 897 C CA . SER A 1 119 ? 1.865 -6.197 3.308 1.00 96.30 119 A 1 ATOM 898 C C . SER A 1 119 ? 2.486 -5.123 2.406 1.00 96.38 119 A 1 ATOM 899 O O . SER A 1 119 ? 3.689 -5.156 2.175 1.00 96.08 119 A 1 ATOM 900 C CB . SER A 1 119 ? 1.101 -7.221 2.467 1.00 95.91 119 A 1 ATOM 901 O OG . SER A 1 119 ? 0.592 -8.263 3.285 1.00 91.77 119 A 1 ATOM 902 N N . ALA A 1 120 ? 1.704 -4.121 1.981 1.00 96.93 120 A 1 ATOM 903 C CA . ALA A 1 120 ? 2.202 -2.964 1.238 1.00 97.01 120 A 1 ATOM 904 C C . ALA A 1 120 ? 3.251 -2.185 2.050 1.00 96.84 120 A 1 ATOM 905 O O . ALA A 1 120 ? 4.347 -1.923 1.561 1.00 96.53 120 A 1 ATOM 906 C CB . ALA A 1 120 ? 1.002 -2.092 0.835 1.00 97.07 120 A 1 ATOM 907 N N . LEU A 1 121 ? 2.991 -1.913 3.335 1.00 96.74 121 A 1 ATOM 908 C CA . LEU A 1 121 ? 3.957 -1.266 4.231 1.00 96.46 121 A 1 ATOM 909 C C . LEU A 1 121 ? 5.257 -2.072 4.349 1.00 96.07 121 A 1 ATOM 910 O O . LEU A 1 121 ? 6.353 -1.504 4.326 1.00 95.40 121 A 1 ATOM 911 C CB . LEU A 1 121 ? 3.278 -1.046 5.595 1.00 96.10 121 A 1 ATOM 912 C CG . LEU A 1 121 ? 4.059 -0.143 6.577 1.00 94.85 121 A 1 ATOM 913 C CD1 . LEU A 1 121 ? 3.087 0.404 7.625 1.00 90.37 121 A 1 ATOM 914 C CD2 . LEU A 1 121 ? 5.170 -0.857 7.349 1.00 89.08 121 A 1 ATOM 915 N N . GLN A 1 122 ? 5.146 -3.391 4.446 1.00 95.10 122 A 1 ATOM 916 C CA . GLN A 1 122 ? 6.294 -4.292 4.524 1.00 94.65 122 A 1 ATOM 917 C C . GLN A 1 122 ? 7.154 -4.236 3.250 1.00 94.97 122 A 1 ATOM 918 O O . GLN A 1 122 ? 8.384 -4.196 3.343 1.00 94.46 122 A 1 ATOM 919 C CB . GLN A 1 122 ? 5.759 -5.703 4.822 1.00 93.36 122 A 1 ATOM 920 C CG . GLN A 1 122 ? 6.859 -6.741 5.073 1.00 86.86 122 A 1 ATOM 921 C CD . GLN A 1 122 ? 6.282 -8.100 5.488 1.00 86.95 122 A 1 ATOM 922 O OE1 . GLN A 1 122 ? 5.091 -8.299 5.666 1.00 79.83 122 A 1 ATOM 923 N NE2 . GLN A 1 122 ? 7.111 -9.093 5.681 1.00 78.38 122 A 1 ATOM 924 N N . ILE A 1 123 ? 6.531 -4.180 2.071 1.00 95.43 123 A 1 ATOM 925 C CA . ILE A 1 123 ? 7.227 -4.016 0.785 1.00 95.82 123 A 1 ATOM 926 C C . ILE A 1 123 ? 7.883 -2.629 0.713 1.00 95.87 123 A 1 ATOM 927 O O . ILE A 1 123 ? 9.079 -2.532 0.430 1.00 95.81 123 A 1 ATOM 928 C CB . ILE A 1 123 ? 6.256 -4.256 -0.394 1.00 96.08 123 A 1 ATOM 929 C CG1 . ILE A 1 123 ? 5.680 -5.689 -0.395 1.00 95.71 123 A 1 ATOM 930 C CG2 . ILE A 1 123 ? 6.971 -4.009 -1.735 1.00 95.72 123 A 1 ATOM 931 C CD1 . ILE A 1 123 ? 4.378 -5.822 -1.199 1.00 94.59 123 A 1 ATOM 932 N N . ALA A 1 124 ? 7.148 -1.570 1.057 1.00 96.28 124 A 1 ATOM 933 C CA . ALA A 1 124 ? 7.638 -0.193 1.052 1.00 96.39 124 A 1 ATOM 934 C C . ALA A 1 124 ? 8.857 -0.001 1.967 1.00 96.05 124 A 1 ATOM 935 O O . ALA A 1 124 ? 9.823 0.667 1.593 1.00 95.66 124 A 1 ATOM 936 C CB . ALA A 1 124 ? 6.488 0.726 1.476 1.00 96.65 124 A 1 ATOM 937 N N . ALA A 1 125 ? 8.866 -0.641 3.140 1.00 95.07 125 A 1 ATOM 938 C CA . ALA A 1 125 ? 10.010 -0.623 4.042 1.00 94.14 125 A 1 ATOM 939 C C . ALA A 1 125 ? 11.265 -1.217 3.384 1.00 93.83 125 A 1 ATOM 940 O O . ALA A 1 125 ? 12.340 -0.616 3.440 1.00 92.84 125 A 1 ATOM 941 C CB . ALA A 1 125 ? 9.629 -1.363 5.332 1.00 93.24 125 A 1 ATOM 942 N N . HIS A 1 126 ? 11.131 -2.352 2.689 1.00 93.91 126 A 1 ATOM 943 C CA . HIS A 1 126 ? 12.234 -2.954 1.934 1.00 93.58 126 A 1 ATOM 944 C C . HIS A 1 126 ? 12.681 -2.054 0.778 1.00 93.90 126 A 1 ATOM 945 O O . HIS A 1 126 ? 13.878 -1.830 0.591 1.00 93.67 126 A 1 ATOM 946 C CB . HIS A 1 126 ? 11.824 -4.337 1.413 1.00 92.64 126 A 1 ATOM 947 C CG . HIS A 1 126 ? 11.752 -5.378 2.490 1.00 89.69 126 A 1 ATOM 948 N ND1 . HIS A 1 126 ? 10.829 -5.435 3.512 1.00 77.55 126 A 1 ATOM 949 C CD2 . HIS A 1 126 ? 12.609 -6.433 2.673 1.00 77.70 126 A 1 ATOM 950 C CE1 . HIS A 1 126 ? 11.139 -6.484 4.293 1.00 79.11 126 A 1 ATOM 951 N NE2 . HIS A 1 126 ? 12.200 -7.119 3.812 1.00 80.77 126 A 1 ATOM 952 N N . THR A 1 127 ? 11.734 -1.476 0.041 1.00 94.81 127 A 1 ATOM 953 C CA . THR A 1 127 ? 11.983 -0.533 -1.054 1.00 95.31 127 A 1 ATOM 954 C C . THR A 1 127 ? 12.779 0.684 -0.583 1.00 95.34 127 A 1 ATOM 955 O O . THR A 1 127 ? 13.774 1.034 -1.215 1.00 95.14 127 A 1 ATOM 956 C CB . THR A 1 127 ? 10.647 -0.115 -1.685 1.00 95.45 127 A 1 ATOM 957 O OG1 . THR A 1 127 ? 10.062 -1.251 -2.285 1.00 91.68 127 A 1 ATOM 958 C CG2 . THR A 1 127 ? 10.779 0.928 -2.784 1.00 91.25 127 A 1 ATOM 959 N N . ALA A 1 128 ? 12.427 1.282 0.560 1.00 94.49 128 A 1 ATOM 960 C CA . ALA A 1 128 ? 13.149 2.420 1.129 1.00 93.96 128 A 1 ATOM 961 C C . ALA A 1 128 ? 14.618 2.079 1.431 1.00 93.62 128 A 1 ATOM 962 O O . ALA A 1 128 ? 15.522 2.828 1.054 1.00 92.84 128 A 1 ATOM 963 C CB . ALA A 1 128 ? 12.415 2.894 2.393 1.00 93.60 128 A 1 ATOM 964 N N . PHE A 1 129 ? 14.871 0.921 2.059 1.00 92.75 129 A 1 ATOM 965 C CA . PHE A 1 129 ? 16.233 0.473 2.350 1.00 91.75 129 A 1 ATOM 966 C C . PHE A 1 129 ? 17.048 0.212 1.084 1.00 92.84 129 A 1 ATOM 967 O O . PHE A 1 129 ? 18.190 0.659 0.984 1.00 92.56 129 A 1 ATOM 968 C CB . PHE A 1 129 ? 16.196 -0.791 3.210 1.00 88.91 129 A 1 ATOM 969 C CG . PHE A 1 129 ? 16.131 -0.505 4.692 1.00 81.06 129 A 1 ATOM 970 C CD1 . PHE A 1 129 ? 17.296 -0.117 5.376 1.00 71.02 129 A 1 ATOM 971 C CD2 . PHE A 1 129 ? 14.921 -0.652 5.385 1.00 69.35 129 A 1 ATOM 972 C CE1 . PHE A 1 129 ? 17.251 0.124 6.757 1.00 61.91 129 A 1 ATOM 973 C CE2 . PHE A 1 129 ? 14.872 -0.407 6.764 1.00 60.92 129 A 1 ATOM 974 C CZ . PHE A 1 129 ? 16.038 -0.022 7.448 1.00 61.97 129 A 1 ATOM 975 N N . VAL A 1 130 ? 16.478 -0.486 0.107 1.00 91.69 130 A 1 ATOM 976 C CA . VAL A 1 130 ? 17.166 -0.801 -1.151 1.00 92.74 130 A 1 ATOM 977 C C . VAL A 1 130 ? 17.428 0.473 -1.956 1.00 93.89 130 A 1 ATOM 978 O O . VAL A 1 130 ? 18.534 0.637 -2.458 1.00 94.31 130 A 1 ATOM 979 C CB . VAL A 1 130 ? 16.400 -1.860 -1.962 1.00 92.45 130 A 1 ATOM 980 C CG1 . VAL A 1 130 ? 17.048 -2.113 -3.327 1.00 90.36 130 A 1 ATOM 981 C CG2 . VAL A 1 130 ? 16.387 -3.203 -1.215 1.00 90.71 130 A 1 ATOM 982 N N . ALA A 1 131 ? 16.484 1.416 -2.013 1.00 94.01 131 A 1 ATOM 983 C CA . ALA A 1 131 ? 16.670 2.701 -2.682 1.00 94.69 131 A 1 ATOM 984 C C . ALA A 1 131 ? 17.768 3.544 -2.013 1.00 94.74 131 A 1 ATOM 985 O O . ALA A 1 131 ? 18.588 4.150 -2.701 1.00 94.64 131 A 1 ATOM 986 C CB . ALA A 1 131 ? 15.328 3.445 -2.697 1.00 94.97 131 A 1 ATOM 987 N N . LYS A 1 132 ? 17.834 3.542 -0.674 1.00 94.36 132 A 1 ATOM 988 C CA . LYS A 1 132 ? 18.882 4.244 0.070 1.00 93.50 132 A 1 ATOM 989 C C . LYS A 1 132 ? 20.266 3.644 -0.195 1.00 94.12 132 A 1 ATOM 990 O O . LYS A 1 132 ? 21.218 4.383 -0.433 1.00 93.89 132 A 1 ATOM 991 C CB . LYS A 1 132 ? 18.539 4.212 1.570 1.00 92.30 132 A 1 ATOM 992 C CG . LYS A 1 132 ? 19.319 5.255 2.390 1.00 83.24 132 A 1 ATOM 993 C CD . LYS A 1 132 ? 18.684 6.644 2.261 1.00 76.72 132 A 1 ATOM 994 C CE . LYS A 1 132 ? 19.414 7.676 3.115 1.00 67.88 132 A 1 ATOM 995 N NZ . LYS A 1 132 ? 18.760 9.010 2.998 1.00 60.17 132 A 1 ATOM 996 N N . SER A 1 133 ? 20.372 2.321 -0.195 1.00 92.24 133 A 1 ATOM 997 C CA . SER A 1 133 ? 21.608 1.596 -0.518 1.00 91.97 133 A 1 ATOM 998 C C . SER A 1 133 ? 22.043 1.836 -1.965 1.00 93.57 133 A 1 ATOM 999 O O . SER A 1 133 ? 23.207 2.118 -2.224 1.00 93.24 133 A 1 ATOM 1000 C CB . SER A 1 133 ? 21.387 0.104 -0.273 1.00 89.15 133 A 1 ATOM 1001 O OG . SER A 1 133 ? 22.560 -0.629 -0.550 1.00 74.11 133 A 1 ATOM 1002 N N . LEU A 1 134 ? 21.092 1.803 -2.899 1.00 95.28 134 A 1 ATOM 1003 C CA . LEU A 1 134 ? 21.303 2.095 -4.315 1.00 95.58 134 A 1 ATOM 1004 C C . LEU A 1 134 ? 21.862 3.504 -4.521 1.00 96.18 134 A 1 ATOM 1005 O O . LEU A 1 134 ? 22.806 3.688 -5.281 1.00 96.11 134 A 1 ATOM 1006 C CB . LEU A 1 134 ? 19.946 1.902 -5.010 1.00 94.98 134 A 1 ATOM 1007 C CG . LEU A 1 134 ? 19.907 2.294 -6.493 1.00 92.49 134 A 1 ATOM 1008 C CD1 . LEU A 1 134 ? 20.836 1.436 -7.322 1.00 87.63 134 A 1 ATOM 1009 C CD2 . LEU A 1 134 ? 18.483 2.081 -7.007 1.00 87.43 134 A 1 ATOM 1010 N N . GLN A 1 135 ? 21.333 4.494 -3.804 1.00 95.92 135 A 1 ATOM 1011 C CA . GLN A 1 135 ? 21.825 5.868 -3.845 1.00 95.65 135 A 1 ATOM 1012 C C . GLN A 1 135 ? 23.292 5.961 -3.398 1.00 96.05 135 A 1 ATOM 1013 O O . GLN A 1 135 ? 24.087 6.652 -4.035 1.00 95.83 135 A 1 ATOM 1014 C CB . GLN A 1 135 ? 20.903 6.735 -2.970 1.00 94.14 135 A 1 ATOM 1015 C CG . GLN A 1 135 ? 21.069 8.230 -3.273 1.00 87.26 135 A 1 ATOM 1016 C CD . GLN A 1 135 ? 20.236 9.133 -2.362 1.00 87.52 135 A 1 ATOM 1017 O OE1 . GLN A 1 135 ? 19.793 8.766 -1.290 1.00 80.26 135 A 1 ATOM 1018 N NE2 . GLN A 1 135 ? 20.022 10.371 -2.740 1.00 77.77 135 A 1 ATOM 1019 N N . ALA A 1 136 ? 23.664 5.242 -2.332 1.00 95.38 136 A 1 ATOM 1020 C CA . ALA A 1 136 ? 25.039 5.178 -1.842 1.00 94.91 136 A 1 ATOM 1021 C C . ALA A 1 136 ? 25.979 4.483 -2.844 1.00 95.16 136 A 1 ATOM 1022 O O . ALA A 1 136 ? 27.049 5.016 -3.145 1.00 94.71 136 A 1 ATOM 1023 C CB . ALA A 1 136 ? 25.040 4.481 -0.473 1.00 94.21 136 A 1 ATOM 1024 N N . ASP A 1 137 ? 25.558 3.360 -3.424 1.00 96.41 137 A 1 ATOM 1025 C CA . ASP A 1 137 ? 26.343 2.627 -4.426 1.00 96.35 137 A 1 ATOM 1026 C C . ASP A 1 137 ? 26.562 3.459 -5.704 1.00 96.62 137 A 1 ATOM 1027 O O . ASP A 1 137 ? 27.671 3.499 -6.235 1.00 96.21 137 A 1 ATOM 1028 C CB . ASP A 1 137 ? 25.645 1.295 -4.760 1.00 95.69 137 A 1 ATOM 1029 C CG . ASP A 1 137 ? 25.931 0.134 -3.794 1.00 93.10 137 A 1 ATOM 1030 O OD1 . ASP A 1 137 ? 26.830 0.230 -2.934 1.00 88.96 137 A 1 ATOM 1031 O OD2 . ASP A 1 137 ? 25.321 -0.945 -3.982 1.00 88.43 137 A 1 ATOM 1032 N N . ILE A 1 138 ? 25.543 4.189 -6.180 1.00 97.24 138 A 1 ATOM 1033 C CA . ILE A 1 138 ? 25.675 5.099 -7.332 1.00 97.26 138 A 1 ATOM 1034 C C . ILE A 1 138 ? 26.686 6.208 -7.026 1.00 97.04 138 A 1 ATOM 1035 O O . ILE A 1 138 ? 27.548 6.504 -7.855 1.00 96.73 138 A 1 ATOM 1036 C CB . ILE A 1 138 ? 24.303 5.691 -7.727 1.00 97.10 138 A 1 ATOM 1037 C CG1 . ILE A 1 138 ? 23.411 4.600 -8.357 1.00 95.88 138 A 1 ATOM 1038 C CG2 . ILE A 1 138 ? 24.459 6.869 -8.719 1.00 96.30 138 A 1 ATOM 1039 C CD1 . ILE A 1 138 ? 21.933 5.005 -8.448 1.00 92.40 138 A 1 ATOM 1040 N N . SER A 1 139 ? 26.607 6.809 -5.837 1.00 97.29 139 A 1 ATOM 1041 C CA . SER A 1 139 ? 27.553 7.844 -5.413 1.00 96.82 139 A 1 ATOM 1042 C C . SER A 1 139 ? 28.984 7.307 -5.374 1.00 96.51 139 A 1 ATOM 1043 O O . SER A 1 139 ? 29.896 7.966 -5.865 1.00 95.68 139 A 1 ATOM 1044 C CB . SER A 1 139 ? 27.150 8.390 -4.041 1.00 96.15 139 A 1 ATOM 1045 O OG . SER A 1 139 ? 27.930 9.525 -3.716 1.00 81.49 139 A 1 ATOM 1046 N N . GLN A 1 140 ? 29.180 6.094 -4.858 1.00 96.72 140 A 1 ATOM 1047 C CA . GLN A 1 140 ? 30.490 5.451 -4.802 1.00 96.14 140 A 1 ATOM 1048 C C . GLN A 1 140 ? 31.040 5.153 -6.206 1.00 96.12 140 A 1 ATOM 1049 O O . GLN A 1 140 ? 32.200 5.463 -6.487 1.00 95.61 140 A 1 ATOM 1050 C CB . GLN A 1 140 ? 30.381 4.181 -3.949 1.00 95.34 140 A 1 ATOM 1051 C CG . GLN A 1 140 ? 31.767 3.589 -3.646 1.00 89.46 140 A 1 ATOM 1052 C CD . GLN A 1 140 ? 31.704 2.306 -2.811 1.00 83.97 140 A 1 ATOM 1053 O OE1 . GLN A 1 140 ? 30.665 1.724 -2.561 1.00 76.06 140 A 1 ATOM 1054 N NE2 . GLN A 1 140 ? 32.832 1.804 -2.364 1.00 72.77 140 A 1 ATOM 1055 N N . ALA A 1 141 ? 30.216 4.624 -7.106 1.00 96.02 141 A 1 ATOM 1056 C CA . ALA A 1 141 ? 30.614 4.363 -8.490 1.00 95.96 141 A 1 ATOM 1057 C C . ALA A 1 141 ? 31.023 5.654 -9.219 1.00 95.76 141 A 1 ATOM 1058 O O . ALA A 1 141 ? 32.072 5.694 -9.859 1.00 95.17 141 A 1 ATOM 1059 C CB . ALA A 1 141 ? 29.465 3.650 -9.211 1.00 95.84 141 A 1 ATOM 1060 N N . ALA A 1 142 ? 30.243 6.731 -9.069 1.00 95.89 142 A 1 ATOM 1061 C CA . ALA A 1 142 ? 30.569 8.036 -9.640 1.00 95.61 142 A 1 ATOM 1062 C C . ALA A 1 142 ? 31.891 8.589 -9.084 1.00 95.13 142 A 1 ATOM 1063 O O . ALA A 1 142 ? 32.699 9.134 -9.833 1.00 94.38 142 A 1 ATOM 1064 C CB . ALA A 1 142 ? 29.405 8.992 -9.367 1.00 95.49 142 A 1 ATOM 1065 N N . GLN A 1 143 ? 32.140 8.412 -7.789 1.00 95.43 143 A 1 ATOM 1066 C CA . GLN A 1 143 ? 33.359 8.876 -7.132 1.00 94.84 143 A 1 ATOM 1067 C C . GLN A 1 143 ? 34.602 8.126 -7.632 1.00 94.48 143 A 1 ATOM 1068 O O . GLN A 1 143 ? 35.629 8.756 -7.868 1.00 93.22 143 A 1 ATOM 1069 C CB . GLN A 1 143 ? 33.162 8.755 -5.615 1.00 93.99 143 A 1 ATOM 1070 C CG . GLN A 1 143 ? 34.001 9.773 -4.838 1.00 81.89 143 A 1 ATOM 1071 C CD . GLN A 1 143 ? 33.629 9.803 -3.349 1.00 74.47 143 A 1 ATOM 1072 O OE1 . GLN A 1 143 ? 32.993 8.918 -2.805 1.00 66.00 143 A 1 ATOM 1073 N NE2 . GLN A 1 143 ? 34.018 10.833 -2.633 1.00 62.17 143 A 1 ATOM 1074 N N . ILE A 1 144 ? 34.499 6.815 -7.863 1.00 93.92 144 A 1 ATOM 1075 C CA . ILE A 1 144 ? 35.572 5.998 -8.456 1.00 93.32 144 A 1 ATOM 1076 C C . ILE A 1 144 ? 35.870 6.475 -9.881 1.00 92.66 144 A 1 ATOM 1077 O O . ILE A 1 144 ? 37.014 6.798 -10.182 1.00 91.23 144 A 1 ATOM 1078 C CB . ILE A 1 144 ? 35.210 4.499 -8.409 1.00 92.91 144 A 1 ATOM 1079 C CG1 . ILE A 1 144 ? 35.192 3.999 -6.948 1.00 91.13 144 A 1 ATOM 1080 C CG2 . ILE A 1 144 ? 36.208 3.658 -9.233 1.00 91.24 144 A 1 ATOM 1081 C CD1 . ILE A 1 144 ? 34.477 2.652 -6.776 1.00 87.47 144 A 1 ATOM 1082 N N . ILE A 1 145 ? 34.845 6.609 -10.727 1.00 92.72 145 A 1 ATOM 1083 C CA . ILE A 1 145 ? 34.996 7.055 -12.124 1.00 91.76 145 A 1 ATOM 1084 C C . ILE A 1 145 ? 35.643 8.444 -12.208 1.00 90.53 145 A 1 ATOM 1085 O O . ILE A 1 145 ? 36.450 8.702 -13.099 1.00 88.40 145 A 1 ATOM 1086 C CB . ILE A 1 145 ? 33.621 7.042 -12.826 1.00 91.32 145 A 1 ATOM 1087 C CG1 . ILE A 1 145 ? 33.097 5.596 -12.963 1.00 89.63 145 A 1 ATOM 1088 C CG2 . ILE A 1 145 ? 33.676 7.696 -14.223 1.00 90.06 145 A 1 ATOM 1089 C CD1 . ILE A 1 145 ? 31.588 5.531 -13.209 1.00 84.29 145 A 1 ATOM 1090 N N . ASN A 1 146 ? 35.305 9.341 -11.283 1.00 91.50 146 A 1 ATOM 1091 C CA . ASN A 1 146 ? 35.826 10.708 -11.277 1.00 90.17 146 A 1 ATOM 1092 C C . ASN A 1 146 ? 37.246 10.822 -10.695 1.00 88.75 146 A 1 ATOM 1093 O O . ASN A 1 146 ? 37.973 11.749 -11.046 1.00 84.11 146 A 1 ATOM 1094 C CB . ASN A 1 146 ? 34.826 11.579 -10.504 1.00 88.50 146 A 1 ATOM 1095 C CG . ASN A 1 146 ? 34.909 13.052 -10.863 1.00 83.82 146 A 1 ATOM 1096 O OD1 . ASN A 1 146 ? 35.155 13.449 -11.984 1.00 76.22 146 A 1 ATOM 1097 N ND2 . ASN A 1 146 ? 34.632 13.919 -9.911 1.00 74.33 146 A 1 ATOM 1098 N N . SER A 1 147 ? 37.633 9.918 -9.793 1.00 88.42 147 A 1 ATOM 1099 C CA . SER A 1 147 ? 38.913 9.982 -9.072 1.00 86.36 147 A 1 ATOM 1100 C C . SER A 1 147 ? 39.996 9.119 -9.710 1.00 84.20 147 A 1 ATOM 1101 O O . SER A 1 147 ? 41.142 9.556 -9.809 1.00 75.62 147 A 1 ATOM 1102 C CB . SER A 1 147 ? 38.748 9.550 -7.610 1.00 83.03 147 A 1 ATOM 1103 O OG . SER A 1 147 ? 37.677 10.234 -6.992 1.00 73.53 147 A 1 ATOM 1104 N N . ASP A 1 148 ? 39.643 7.900 -10.124 1.00 78.82 148 A 1 ATOM 1105 C CA . ASP A 1 148 ? 40.577 6.936 -10.698 1.00 76.61 148 A 1 ATOM 1106 C C . ASP A 1 148 ? 39.936 6.164 -11.864 1.00 76.37 148 A 1 ATOM 1107 O O . ASP A 1 148 ? 39.370 5.080 -11.683 1.00 71.51 148 A 1 ATOM 1108 C CB . ASP A 1 148 ? 41.123 6.004 -9.611 1.00 71.41 148 A 1 ATOM 1109 C CG . ASP A 1 148 ? 42.336 5.216 -10.120 1.00 65.90 148 A 1 ATOM 1110 O OD1 . ASP A 1 148 ? 42.611 5.263 -11.347 1.00 61.25 148 A 1 ATOM 1111 O OD2 . ASP A 1 148 ? 43.023 4.604 -9.278 1.00 59.11 148 A 1 ATOM 1112 N N . PRO A 1 149 ? 40.045 6.700 -13.096 1.00 74.15 149 A 1 ATOM 1113 C CA . PRO A 1 149 ? 39.518 6.036 -14.288 1.00 71.80 149 A 1 ATOM 1114 C C . PRO A 1 149 ? 40.102 4.636 -14.527 1.00 72.65 149 A 1 ATOM 1115 O O . PRO A 1 149 ? 39.505 3.841 -15.250 1.00 68.56 149 A 1 ATOM 1116 C CB . PRO A 1 149 ? 39.863 6.967 -15.456 1.00 67.39 149 A 1 ATOM 1117 C CG . PRO A 1 149 ? 40.059 8.329 -14.804 1.00 64.03 149 A 1 ATOM 1118 C CD . PRO A 1 149 ? 40.617 7.987 -13.434 1.00 65.43 149 A 1 ATOM 1119 N N . SER A 1 150 ? 41.274 4.317 -13.942 1.00 74.27 150 A 1 ATOM 1120 C CA . SER A 1 150 ? 41.899 2.999 -14.074 1.00 74.41 150 A 1 ATOM 1121 C C . SER A 1 150 ? 41.168 1.909 -13.282 1.00 76.81 150 A 1 ATOM 1122 O O . SER A 1 150 ? 41.258 0.732 -13.634 1.00 72.83 150 A 1 ATOM 1123 C CB . SER A 1 150 ? 43.383 3.069 -13.703 1.00 69.85 150 A 1 ATOM 1124 O OG . SER A 1 150 ? 43.612 3.116 -12.313 1.00 63.52 150 A 1 ATOM 1125 N N . ASP A 1 151 ? 40.370 2.292 -12.277 1.00 81.17 151 A 1 ATOM 1126 C CA . ASP A 1 151 ? 39.565 1.376 -11.463 1.00 82.65 151 A 1 ATOM 1127 C C . ASP A 1 151 ? 38.130 1.182 -12.008 1.00 84.92 151 A 1 ATOM 1128 O O . ASP A 1 151 ? 37.187 0.818 -11.296 1.00 82.79 151 A 1 ATOM 1129 C CB . ASP A 1 151 ? 39.640 1.780 -9.985 1.00 77.63 151 A 1 ATOM 1130 C CG . ASP A 1 151 ? 39.508 0.587 -9.035 1.00 71.26 151 A 1 ATOM 1131 O OD1 . ASP A 1 151 ? 39.348 -0.564 -9.510 1.00 65.87 151 A 1 ATOM 1132 O OD2 . ASP A 1 151 ? 39.559 0.812 -7.811 1.00 64.85 151 A 1 ATOM 1133 N N . ALA A 1 152 ? 37.962 1.363 -13.315 1.00 87.03 152 A 1 ATOM 1134 C CA . ALA A 1 152 ? 36.687 1.161 -14.012 1.00 88.26 152 A 1 ATOM 1135 C C . ALA A 1 152 ? 36.048 -0.214 -13.730 1.00 90.17 152 A 1 ATOM 1136 O O . ALA A 1 152 ? 34.823 -0.333 -13.662 1.00 89.43 152 A 1 ATOM 1137 C CB . ALA A 1 152 ? 36.937 1.338 -15.516 1.00 85.10 152 A 1 ATOM 1138 N N . GLN A 1 153 ? 36.855 -1.254 -13.500 1.00 91.07 153 A 1 ATOM 1139 C CA . GLN A 1 153 ? 36.355 -2.586 -13.152 1.00 91.66 153 A 1 ATOM 1140 C C . GLN A 1 153 ? 35.632 -2.615 -11.802 1.00 93.01 153 A 1 ATOM 1141 O O . GLN A 1 153 ? 34.655 -3.352 -11.641 1.00 92.45 153 A 1 ATOM 1142 C CB . GLN A 1 153 ? 37.521 -3.587 -13.144 1.00 89.97 153 A 1 ATOM 1143 C CG . GLN A 1 153 ? 38.009 -3.922 -14.565 1.00 81.09 153 A 1 ATOM 1144 C CD . GLN A 1 153 ? 36.946 -4.654 -15.396 1.00 73.30 153 A 1 ATOM 1145 O OE1 . GLN A 1 153 ? 36.077 -5.340 -14.886 1.00 65.19 153 A 1 ATOM 1146 N NE2 . GLN A 1 153 ? 36.987 -4.528 -16.702 1.00 61.15 153 A 1 ATOM 1147 N N . GLN A 1 154 ? 36.088 -1.828 -10.822 1.00 93.32 154 A 1 ATOM 1148 C CA . GLN A 1 154 ? 35.407 -1.718 -9.534 1.00 93.65 154 A 1 ATOM 1149 C C . GLN A 1 154 ? 34.080 -0.963 -9.686 1.00 94.59 154 A 1 ATOM 1150 O O . GLN A 1 154 ? 33.051 -1.431 -9.187 1.00 94.27 154 A 1 ATOM 1151 C CB . GLN A 1 154 ? 36.341 -1.076 -8.504 1.00 92.37 154 A 1 ATOM 1152 C CG . GLN A 1 154 ? 35.725 -1.131 -7.096 1.00 83.06 154 A 1 ATOM 1153 C CD . GLN A 1 154 ? 36.666 -0.627 -5.994 1.00 75.60 154 A 1 ATOM 1154 O OE1 . GLN A 1 154 ? 37.801 -0.277 -6.196 1.00 67.65 154 A 1 ATOM 1155 N NE2 . GLN A 1 154 ? 36.230 -0.601 -4.760 1.00 64.02 154 A 1 ATOM 1156 N N . ALA A 1 155 ? 34.077 0.130 -10.443 1.00 93.75 155 A 1 ATOM 1157 C CA . ALA A 1 155 ? 32.857 0.869 -10.765 1.00 94.15 155 A 1 ATOM 1158 C C . ALA A 1 155 ? 31.823 -0.019 -11.482 1.00 94.90 155 A 1 ATOM 1159 O O . ALA A 1 155 ? 30.664 -0.060 -11.073 1.00 94.69 155 A 1 ATOM 1160 C CB . ALA A 1 155 ? 33.232 2.099 -11.598 1.00 93.33 155 A 1 ATOM 1161 N N . LEU A 1 156 ? 32.240 -0.816 -12.472 1.00 94.77 156 A 1 ATOM 1162 C CA . LEU A 1 156 ? 31.362 -1.755 -13.183 1.00 94.92 156 A 1 ATOM 1163 C C . LEU A 1 156 ? 30.765 -2.828 -12.260 1.00 95.30 156 A 1 ATOM 1164 O O . LEU A 1 156 ? 29.590 -3.171 -12.394 1.00 94.97 156 A 1 ATOM 1165 C CB . LEU A 1 156 ? 32.139 -2.413 -14.334 1.00 94.22 156 A 1 ATOM 1166 C CG . LEU A 1 156 ? 32.389 -1.488 -15.541 1.00 91.71 156 A 1 ATOM 1167 C CD1 . LEU A 1 156 ? 33.362 -2.166 -16.501 1.00 90.41 156 A 1 ATOM 1168 C CD2 . LEU A 1 156 ? 31.101 -1.180 -16.301 1.00 90.12 156 A 1 ATOM 1169 N N . ARG A 1 157 ? 31.536 -3.348 -11.283 1.00 95.66 157 A 1 ATOM 1170 C CA . ARG A 1 157 ? 31.004 -4.293 -10.281 1.00 95.47 157 A 1 ATOM 1171 C C . ARG A 1 157 ? 29.940 -3.650 -9.391 1.00 95.88 157 A 1 ATOM 1172 O O . ARG A 1 157 ? 28.974 -4.321 -9.033 1.00 95.27 157 A 1 ATOM 1173 C CB . ARG A 1 157 ? 32.132 -4.837 -9.397 1.00 94.62 157 A 1 ATOM 1174 C CG . ARG A 1 157 ? 33.014 -5.857 -10.124 1.00 85.31 157 A 1 ATOM 1175 C CD . ARG A 1 157 ? 34.155 -6.260 -9.195 1.00 82.00 157 A 1 ATOM 1176 N NE . ARG A 1 157 ? 35.130 -7.128 -9.872 1.00 72.04 157 A 1 ATOM 1177 C CZ . ARG A 1 157 ? 36.225 -7.632 -9.324 1.00 64.43 157 A 1 ATOM 1178 N NH1 . ARG A 1 157 ? 36.517 -7.442 -8.064 1.00 58.00 157 A 1 ATOM 1179 N NH2 . ARG A 1 157 ? 37.056 -8.328 -10.047 1.00 56.12 157 A 1 ATOM 1180 N N . ILE A 1 158 ? 30.121 -2.386 -9.026 1.00 95.86 158 A 1 ATOM 1181 C CA . ILE A 1 158 ? 29.115 -1.640 -8.263 1.00 96.00 158 A 1 ATOM 1182 C C . ILE A 1 158 ? 27.870 -1.427 -9.129 1.00 96.46 158 A 1 ATOM 1183 O O . ILE A 1 158 ? 26.775 -1.773 -8.691 1.00 96.14 158 A 1 ATOM 1184 C CB . ILE A 1 158 ? 29.693 -0.322 -7.707 1.00 95.47 158 A 1 ATOM 1185 C CG1 . ILE A 1 158 ? 30.828 -0.611 -6.698 1.00 93.57 158 A 1 ATOM 1186 C CG2 . ILE A 1 158 ? 28.579 0.490 -7.016 1.00 93.57 158 A 1 ATOM 1187 C CD1 . ILE A 1 158 ? 31.662 0.624 -6.347 1.00 89.79 158 A 1 ATOM 1188 N N . LEU A 1 159 ? 28.031 -0.979 -10.378 1.00 96.82 159 A 1 ATOM 1189 C CA . LEU A 1 159 ? 26.920 -0.757 -11.309 1.00 96.81 159 A 1 ATOM 1190 C C . LEU A 1 159 ? 26.104 -2.029 -11.586 1.00 96.98 159 A 1 ATOM 1191 O O . LEU A 1 159 ? 24.881 -1.953 -11.632 1.00 96.53 159 A 1 ATOM 1192 C CB . LEU A 1 159 ? 27.444 -0.143 -12.616 1.00 96.18 159 A 1 ATOM 1193 C CG . LEU A 1 159 ? 27.920 1.317 -12.490 1.00 94.44 159 A 1 ATOM 1194 C CD1 . LEU A 1 159 ? 28.473 1.783 -13.834 1.00 92.55 159 A 1 ATOM 1195 C CD2 . LEU A 1 159 ? 26.798 2.269 -12.083 1.00 92.17 159 A 1 ATOM 1196 N N . ASN A 1 160 ? 26.729 -3.203 -11.672 1.00 96.42 160 A 1 ATOM 1197 C CA . ASN A 1 160 ? 25.983 -4.462 -11.776 1.00 95.93 160 A 1 ATOM 1198 C C . ASN A 1 160 ? 25.071 -4.697 -10.560 1.00 96.02 160 A 1 ATOM 1199 O O . ASN A 1 160 ? 23.915 -5.092 -10.713 1.00 95.17 160 A 1 ATOM 1200 C CB . ASN A 1 160 ? 26.967 -5.629 -11.963 1.00 94.71 160 A 1 ATOM 1201 C CG . ASN A 1 160 ? 27.465 -5.761 -13.396 1.00 83.11 160 A 1 ATOM 1202 O OD1 . ASN A 1 160 ? 26.899 -5.268 -14.343 1.00 73.02 160 A 1 ATOM 1203 N ND2 . ASN A 1 160 ? 28.540 -6.491 -13.595 1.00 70.22 160 A 1 ATOM 1204 N N . ARG A 1 161 ? 25.554 -4.395 -9.338 1.00 95.84 161 A 1 ATOM 1205 C CA . ARG A 1 161 ? 24.721 -4.501 -8.125 1.00 95.18 161 A 1 ATOM 1206 C C . ARG A 1 161 ? 23.596 -3.463 -8.114 1.00 95.88 161 A 1 ATOM 1207 O O . ARG A 1 161 ? 22.492 -3.783 -7.684 1.00 95.17 161 A 1 ATOM 1208 C CB . ARG A 1 161 ? 25.578 -4.351 -6.866 1.00 93.19 161 A 1 ATOM 1209 C CG . ARG A 1 161 ? 26.572 -5.509 -6.692 1.00 85.08 161 A 1 ATOM 1210 C CD . ARG A 1 161 ? 27.371 -5.353 -5.392 1.00 82.40 161 A 1 ATOM 1211 N NE . ARG A 1 161 ? 28.254 -4.177 -5.427 1.00 73.66 161 A 1 ATOM 1212 C CZ . ARG A 1 161 ? 29.031 -3.754 -4.438 1.00 68.76 161 A 1 ATOM 1213 N NH1 . ARG A 1 161 ? 29.126 -4.402 -3.317 1.00 63.55 161 A 1 ATOM 1214 N NH2 . ARG A 1 161 ? 29.731 -2.667 -4.563 1.00 58.52 161 A 1 ATOM 1215 N N . THR A 1 162 ? 23.853 -2.247 -8.607 1.00 95.68 162 A 1 ATOM 1216 C CA . THR A 1 162 ? 22.808 -1.220 -8.717 1.00 95.77 162 A 1 ATOM 1217 C C . THR A 1 162 ? 21.758 -1.582 -9.765 1.00 96.08 162 A 1 ATOM 1218 O O . THR A 1 162 ? 20.578 -1.319 -9.548 1.00 95.73 162 A 1 ATOM 1219 C CB . THR A 1 162 ? 23.367 0.183 -8.996 1.00 95.03 162 A 1 ATOM 1220 O OG1 . THR A 1 162 ? 24.032 0.266 -10.225 1.00 89.50 162 A 1 ATOM 1221 C CG2 . THR A 1 162 ? 24.348 0.662 -7.921 1.00 90.28 162 A 1 ATOM 1222 N N . TYR A 1 163 ? 22.147 -2.256 -10.854 1.00 96.38 163 A 1 ATOM 1223 C CA . TYR A 1 163 ? 21.206 -2.782 -11.846 1.00 96.20 163 A 1 ATOM 1224 C C . TYR A 1 163 ? 20.272 -3.837 -11.235 1.00 96.18 163 A 1 ATOM 1225 O O . TYR A 1 163 ? 19.051 -3.746 -11.389 1.00 95.96 163 A 1 ATOM 1226 C CB . TYR A 1 163 ? 21.990 -3.347 -13.034 1.00 95.88 163 A 1 ATOM 1227 C CG . TYR A 1 163 ? 21.100 -3.818 -14.161 1.00 95.71 163 A 1 ATOM 1228 C CD1 . TYR A 1 163 ? 20.616 -5.140 -14.184 1.00 94.23 163 A 1 ATOM 1229 C CD2 . TYR A 1 163 ? 20.743 -2.928 -15.194 1.00 94.25 163 A 1 ATOM 1230 C CE1 . TYR A 1 163 ? 19.781 -5.571 -15.228 1.00 93.72 163 A 1 ATOM 1231 C CE2 . TYR A 1 163 ? 19.912 -3.352 -16.244 1.00 93.40 163 A 1 ATOM 1232 C CZ . TYR A 1 163 ? 19.431 -4.675 -16.256 1.00 94.12 163 A 1 ATOM 1233 O OH . TYR A 1 163 ? 18.615 -5.088 -17.275 1.00 92.79 163 A 1 ATOM 1234 N N . ASP A 1 164 ? 20.826 -4.783 -10.471 1.00 94.91 164 A 1 ATOM 1235 C CA . ASP A 1 164 ? 20.034 -5.786 -9.753 1.00 94.00 164 A 1 ATOM 1236 C C . ASP A 1 164 ? 19.112 -5.148 -8.701 1.00 93.97 164 A 1 ATOM 1237 O O . ASP A 1 164 ? 17.961 -5.564 -8.539 1.00 93.61 164 A 1 ATOM 1238 C CB . ASP A 1 164 ? 20.970 -6.794 -9.064 1.00 93.61 164 A 1 ATOM 1239 C CG . ASP A 1 164 ? 21.691 -7.758 -10.010 1.00 91.29 164 A 1 ATOM 1240 O OD1 . ASP A 1 164 ? 21.235 -7.926 -11.161 1.00 88.07 164 A 1 ATOM 1241 O OD2 . ASP A 1 164 ? 22.660 -8.392 -9.528 1.00 87.36 164 A 1 ATOM 1242 N N . ALA A 1 165 ? 19.586 -4.107 -8.009 1.00 94.62 165 A 1 ATOM 1243 C CA . ALA A 1 165 ? 18.772 -3.354 -7.061 1.00 94.38 165 A 1 ATOM 1244 C C . ALA A 1 165 ? 17.617 -2.609 -7.755 1.00 94.61 165 A 1 ATOM 1245 O O . ALA A 1 165 ? 16.487 -2.660 -7.274 1.00 94.44 165 A 1 ATOM 1246 C CB . ALA A 1 165 ? 19.677 -2.404 -6.267 1.00 94.02 165 A 1 ATOM 1247 N N . ALA A 1 166 ? 17.864 -1.987 -8.911 1.00 95.61 166 A 1 ATOM 1248 C CA . ALA A 1 166 ? 16.810 -1.346 -9.698 1.00 95.48 166 A 1 ATOM 1249 C C . ALA A 1 166 ? 15.764 -2.359 -10.200 1.00 95.30 166 A 1 ATOM 1250 O O . ALA A 1 166 ? 14.566 -2.079 -10.160 1.00 95.14 166 A 1 ATOM 1251 C CB . ALA A 1 166 ? 17.462 -0.584 -10.860 1.00 95.26 166 A 1 ATOM 1252 N N . SER A 1 167 ? 16.197 -3.558 -10.602 1.00 95.68 167 A 1 ATOM 1253 C CA . SER A 1 167 ? 15.290 -4.655 -10.965 1.00 94.95 167 A 1 ATOM 1254 C C . SER A 1 167 ? 14.430 -5.089 -9.775 1.00 94.70 167 A 1 ATOM 1255 O O . SER A 1 167 ? 13.213 -5.192 -9.897 1.00 93.95 167 A 1 ATOM 1256 C CB . SER A 1 167 ? 16.095 -5.842 -11.504 1.00 94.35 167 A 1 ATOM 1257 O OG . SER A 1 167 ? 15.234 -6.735 -12.188 1.00 84.01 167 A 1 ATOM 1258 N N . TYR A 1 168 ? 15.046 -5.254 -8.592 1.00 95.89 168 A 1 ATOM 1259 C CA . TYR A 1 168 ? 14.326 -5.565 -7.354 1.00 95.26 168 A 1 ATOM 1260 C C . TYR A 1 168 ? 13.287 -4.491 -7.000 1.00 95.79 168 A 1 ATOM 1261 O O . TYR A 1 168 ? 12.167 -4.830 -6.621 1.00 95.63 168 A 1 ATOM 1262 C CB . TYR A 1 168 ? 15.342 -5.739 -6.218 1.00 93.91 168 A 1 ATOM 1263 C CG . TYR A 1 168 ? 14.711 -5.932 -4.854 1.00 92.97 168 A 1 ATOM 1264 C CD1 . TYR A 1 168 ? 14.348 -4.817 -4.068 1.00 91.18 168 A 1 ATOM 1265 C CD2 . TYR A 1 168 ? 14.448 -7.230 -4.381 1.00 90.88 168 A 1 ATOM 1266 C CE1 . TYR A 1 168 ? 13.729 -4.997 -2.820 1.00 89.50 168 A 1 ATOM 1267 C CE2 . TYR A 1 168 ? 13.833 -7.420 -3.130 1.00 88.76 168 A 1 ATOM 1268 C CZ . TYR A 1 168 ? 13.474 -6.301 -2.355 1.00 89.12 168 A 1 ATOM 1269 O OH . TYR A 1 168 ? 12.873 -6.485 -1.139 1.00 86.74 168 A 1 ATOM 1270 N N . LEU A 1 169 ? 13.633 -3.206 -7.140 1.00 95.71 169 A 1 ATOM 1271 C CA . LEU A 1 169 ? 12.710 -2.097 -6.877 1.00 96.11 169 A 1 ATOM 1272 C C . LEU A 1 169 ? 11.531 -2.085 -7.855 1.00 96.18 169 A 1 ATOM 1273 O O . LEU A 1 169 ? 10.413 -1.768 -7.456 1.00 95.98 169 A 1 ATOM 1274 C CB . LEU A 1 169 ? 13.474 -0.764 -6.947 1.00 96.11 169 A 1 ATOM 1275 C CG . LEU A 1 169 ? 14.472 -0.528 -5.797 1.00 95.35 169 A 1 ATOM 1276 C CD1 . LEU A 1 169 ? 15.264 0.748 -6.067 1.00 94.28 169 A 1 ATOM 1277 C CD2 . LEU A 1 169 ? 13.779 -0.378 -4.449 1.00 93.77 169 A 1 ATOM 1278 N N . CYS A 1 170 ? 11.757 -2.456 -9.114 1.00 95.55 170 A 1 ATOM 1279 C CA . CYS A 1 170 ? 10.689 -2.603 -10.100 1.00 95.29 170 A 1 ATOM 1280 C C . CYS A 1 170 ? 9.723 -3.735 -9.713 1.00 95.37 170 A 1 ATOM 1281 O O . CYS A 1 170 ? 8.512 -3.524 -9.696 1.00 95.31 170 A 1 ATOM 1282 C CB . CYS A 1 170 ? 11.323 -2.820 -11.482 1.00 94.41 170 A 1 ATOM 1283 S SG . CYS A 1 170 ? 10.059 -2.692 -12.784 1.00 87.99 170 A 1 ATOM 1284 N N . ASP A 1 171 ? 10.249 -4.908 -9.342 1.00 95.77 171 A 1 ATOM 1285 C CA . ASP A 1 171 ? 9.434 -6.044 -8.897 1.00 95.44 171 A 1 ATOM 1286 C C . ASP A 1 171 ? 8.653 -5.716 -7.613 1.00 95.90 171 A 1 ATOM 1287 O O . ASP A 1 171 ? 7.468 -6.035 -7.504 1.00 95.72 171 A 1 ATOM 1288 C CB . ASP A 1 171 ? 10.332 -7.271 -8.661 1.00 94.62 171 A 1 ATOM 1289 C CG . ASP A 1 171 ? 10.942 -7.878 -9.929 1.00 91.85 171 A 1 ATOM 1290 O OD1 . ASP A 1 171 ? 10.429 -7.608 -11.038 1.00 89.13 171 A 1 ATOM 1291 O OD2 . ASP A 1 171 ? 11.906 -8.666 -9.768 1.00 87.63 171 A 1 ATOM 1292 N N . ALA A 1 172 ? 9.289 -5.022 -6.661 1.00 95.90 172 A 1 ATOM 1293 C CA . ALA A 1 172 ? 8.642 -4.561 -5.439 1.00 96.02 172 A 1 ATOM 1294 C C . ALA A 1 172 ? 7.488 -3.588 -5.731 1.00 96.44 172 A 1 ATOM 1295 O O . ALA A 1 172 ? 6.421 -3.723 -5.143 1.00 96.43 172 A 1 ATOM 1296 C CB . ALA A 1 172 ? 9.701 -3.935 -4.522 1.00 95.68 172 A 1 ATOM 1297 N N . ALA A 1 173 ? 7.649 -2.678 -6.689 1.00 96.71 173 A 1 ATOM 1298 C CA . ALA A 1 173 ? 6.574 -1.773 -7.093 1.00 96.70 173 A 1 ATOM 1299 C C . ALA A 1 173 ? 5.371 -2.519 -7.698 1.00 96.82 173 A 1 ATOM 1300 O O . ALA A 1 173 ? 4.226 -2.169 -7.425 1.00 96.71 173 A 1 ATOM 1301 C CB . ALA A 1 173 ? 7.149 -0.739 -8.066 1.00 96.45 173 A 1 ATOM 1302 N N . PHE A 1 174 ? 5.596 -3.585 -8.471 1.00 96.73 174 A 1 ATOM 1303 C CA . PHE A 1 174 ? 4.503 -4.439 -8.955 1.00 96.48 174 A 1 ATOM 1304 C C . PHE A 1 174 ? 3.812 -5.212 -7.825 1.00 96.41 174 A 1 ATOM 1305 O O . PHE A 1 174 ? 2.604 -5.442 -7.885 1.00 95.83 174 A 1 ATOM 1306 C CB . PHE A 1 174 ? 5.021 -5.402 -10.025 1.00 95.66 174 A 1 ATOM 1307 C CG . PHE A 1 174 ? 5.039 -4.802 -11.414 1.00 94.85 174 A 1 ATOM 1308 C CD1 . PHE A 1 174 ? 3.853 -4.760 -12.171 1.00 92.36 174 A 1 ATOM 1309 C CD2 . PHE A 1 174 ? 6.224 -4.276 -11.958 1.00 91.82 174 A 1 ATOM 1310 C CE1 . PHE A 1 174 ? 3.853 -4.196 -13.458 1.00 90.45 174 A 1 ATOM 1311 C CE2 . PHE A 1 174 ? 6.228 -3.709 -13.244 1.00 90.37 174 A 1 ATOM 1312 C CZ . PHE A 1 174 ? 5.041 -3.672 -13.993 1.00 91.58 174 A 1 ATOM 1313 N N . ASP A 1 175 ? 4.545 -5.607 -6.787 1.00 97.01 175 A 1 ATOM 1314 C CA . ASP A 1 175 ? 3.953 -6.223 -5.598 1.00 96.83 175 A 1 ATOM 1315 C C . ASP A 1 175 ? 3.154 -5.208 -4.765 1.00 97.09 175 A 1 ATOM 1316 O O . ASP A 1 175 ? 2.066 -5.552 -4.299 1.00 96.93 175 A 1 ATOM 1317 C CB . ASP A 1 175 ? 5.037 -6.918 -4.773 1.00 96.41 175 A 1 ATOM 1318 C CG . ASP A 1 175 ? 5.553 -8.214 -5.401 1.00 95.23 175 A 1 ATOM 1319 O OD1 . ASP A 1 175 ? 4.806 -8.917 -6.126 1.00 93.12 175 A 1 ATOM 1320 O OD2 . ASP A 1 175 ? 6.663 -8.655 -5.046 1.00 92.61 175 A 1 ATOM 1321 N N . GLU A 1 176 ? 3.604 -3.954 -4.668 1.00 97.32 176 A 1 ATOM 1322 C CA . GLU A 1 176 ? 2.832 -2.843 -4.081 1.00 97.46 176 A 1 ATOM 1323 C C . GLU A 1 176 ? 1.513 -2.607 -4.827 1.00 97.50 176 A 1 ATOM 1324 O O . GLU A 1 176 ? 0.457 -2.504 -4.208 1.00 97.11 176 A 1 ATOM 1325 C CB . GLU A 1 176 ? 3.647 -1.533 -4.097 1.00 97.03 176 A 1 ATOM 1326 C CG . GLU A 1 176 ? 4.752 -1.452 -3.045 1.00 88.48 176 A 1 ATOM 1327 C CD . GLU A 1 176 ? 4.227 -1.371 -1.607 1.00 91.76 176 A 1 ATOM 1328 O OE1 . GLU A 1 176 ? 5.074 -1.265 -0.691 1.00 84.99 176 A 1 ATOM 1329 O OE2 . GLU A 1 176 ? 3.006 -1.480 -1.381 1.00 87.06 176 A 1 ATOM 1330 N N . VAL A 1 177 ? 1.549 -2.585 -6.162 1.00 97.04 177 A 1 ATOM 1331 C CA . VAL A 1 177 ? 0.333 -2.483 -6.989 1.00 96.85 177 A 1 ATOM 1332 C C . VAL A 1 177 ? -0.640 -3.610 -6.646 1.00 96.91 177 A 1 ATOM 1333 O O . VAL A 1 177 ? -1.831 -3.355 -6.452 1.00 96.77 177 A 1 ATOM 1334 C CB . VAL A 1 177 ? 0.681 -2.500 -8.493 1.00 96.39 177 A 1 ATOM 1335 C CG1 . VAL A 1 177 ? -0.555 -2.636 -9.392 1.00 95.22 177 A 1 ATOM 1336 C CG2 . VAL A 1 177 ? 1.383 -1.207 -8.917 1.00 95.42 177 A 1 ATOM 1337 N N . ARG A 1 178 ? -0.148 -4.848 -6.524 1.00 97.29 178 A 1 ATOM 1338 C CA . ARG A 1 178 ? -0.976 -6.015 -6.192 1.00 97.12 178 A 1 ATOM 1339 C C . ARG A 1 178 ? -1.602 -5.896 -4.801 1.00 97.24 178 A 1 ATOM 1340 O O . ARG A 1 178 ? -2.807 -6.109 -4.659 1.00 97.11 178 A 1 ATOM 1341 C CB . ARG A 1 178 ? -0.139 -7.293 -6.341 1.00 96.51 178 A 1 ATOM 1342 C CG . ARG A 1 178 ? -1.008 -8.551 -6.240 1.00 91.70 178 A 1 ATOM 1343 C CD . ARG A 1 178 ? -0.204 -9.836 -6.415 1.00 88.00 178 A 1 ATOM 1344 N NE . ARG A 1 178 ? 0.425 -9.918 -7.755 1.00 79.03 178 A 1 ATOM 1345 C CZ . ARG A 1 178 ? 1.714 -9.808 -8.039 1.00 72.46 178 A 1 ATOM 1346 N NH1 . ARG A 1 178 ? 2.627 -9.718 -7.114 1.00 62.89 178 A 1 ATOM 1347 N NH2 . ARG A 1 178 ? 2.108 -9.780 -9.279 1.00 65.08 178 A 1 ATOM 1348 N N . MET A 1 179 ? -0.818 -5.524 -3.787 1.00 97.41 179 A 1 ATOM 1349 C CA . MET A 1 179 ? -1.326 -5.365 -2.419 1.00 97.47 179 A 1 ATOM 1350 C C . MET A 1 179 ? -2.329 -4.209 -2.306 1.00 97.59 179 A 1 ATOM 1351 O O . MET A 1 179 ? -3.368 -4.352 -1.660 1.00 97.41 179 A 1 ATOM 1352 C CB . MET A 1 179 ? -0.164 -5.163 -1.439 1.00 97.13 179 A 1 ATOM 1353 C CG . MET A 1 179 ? 0.725 -6.404 -1.266 1.00 94.74 179 A 1 ATOM 1354 S SD . MET A 1 179 ? -0.132 -7.946 -0.827 1.00 92.12 179 A 1 ATOM 1355 C CE . MET A 1 179 ? -0.269 -8.705 -2.462 1.00 81.96 179 A 1 ATOM 1356 N N . SER A 1 180 ? -2.074 -3.102 -2.996 1.00 97.54 180 A 1 ATOM 1357 C CA . SER A 1 180 ? -2.998 -1.969 -3.073 1.00 97.59 180 A 1 ATOM 1358 C C . SER A 1 180 ? -4.315 -2.364 -3.746 1.00 97.73 180 A 1 ATOM 1359 O O . SER A 1 180 ? -5.386 -2.098 -3.203 1.00 97.50 180 A 1 ATOM 1360 C CB . SER A 1 180 ? -2.340 -0.807 -3.821 1.00 97.28 180 A 1 ATOM 1361 O OG . SER A 1 180 ? -1.160 -0.418 -3.149 1.00 89.23 180 A 1 ATOM 1362 N N . ALA A 1 181 ? -4.258 -3.094 -4.858 1.00 97.64 181 A 1 ATOM 1363 C CA . ALA A 1 181 ? -5.446 -3.627 -5.523 1.00 97.52 181 A 1 ATOM 1364 C C . ALA A 1 181 ? -6.238 -4.589 -4.613 1.00 97.57 181 A 1 ATOM 1365 O O . ALA A 1 181 ? -7.468 -4.508 -4.555 1.00 97.45 181 A 1 ATOM 1366 C CB . ALA A 1 181 ? -5.011 -4.300 -6.830 1.00 97.24 181 A 1 ATOM 1367 N N . CYS A 1 182 ? -5.557 -5.443 -3.838 1.00 97.45 182 A 1 ATOM 1368 C CA . CYS A 1 182 ? -6.182 -6.295 -2.823 1.00 97.37 182 A 1 ATOM 1369 C C . CYS A 1 182 ? -6.882 -5.483 -1.718 1.00 97.51 182 A 1 ATOM 1370 O O . CYS A 1 182 ? -8.000 -5.815 -1.326 1.00 97.11 182 A 1 ATOM 1371 C CB . CYS A 1 182 ? -5.118 -7.204 -2.189 1.00 96.76 182 A 1 ATOM 1372 S SG . CYS A 1 182 ? -4.775 -8.640 -3.236 1.00 83.11 182 A 1 ATOM 1373 N N . ALA A 1 183 ? -6.256 -4.413 -1.221 1.00 97.59 183 A 1 ATOM 1374 C CA . ALA A 1 183 ? -6.845 -3.535 -0.210 1.00 97.55 183 A 1 ATOM 1375 C C . ALA A 1 183 ? -8.095 -2.814 -0.746 1.00 97.65 183 A 1 ATOM 1376 O O . ALA A 1 183 ? -9.142 -2.803 -0.088 1.00 97.40 183 A 1 ATOM 1377 C CB . ALA A 1 183 ? -5.770 -2.550 0.279 1.00 97.26 183 A 1 ATOM 1378 N N . MET A 1 184 ? -8.031 -2.290 -1.975 1.00 97.79 184 A 1 ATOM 1379 C CA . MET A 1 184 ? -9.162 -1.668 -2.671 1.00 97.81 184 A 1 ATOM 1380 C C . MET A 1 184 ? -10.315 -2.663 -2.878 1.00 97.69 184 A 1 ATOM 1381 O O . MET A 1 184 ? -11.474 -2.340 -2.620 1.00 97.24 184 A 1 ATOM 1382 C CB . MET A 1 184 ? -8.688 -1.114 -4.025 1.00 97.64 184 A 1 ATOM 1383 C CG . MET A 1 184 ? -7.691 0.045 -3.902 1.00 97.04 184 A 1 ATOM 1384 S SD . MET A 1 184 ? -6.754 0.369 -5.423 1.00 95.86 184 A 1 ATOM 1385 C CE . MET A 1 184 ? -7.958 1.341 -6.347 1.00 89.71 184 A 1 ATOM 1386 N N . GLY A 1 185 ? -9.998 -3.893 -3.279 1.00 97.70 185 A 1 ATOM 1387 C CA . GLY A 1 185 ? -10.969 -4.977 -3.422 1.00 97.57 185 A 1 ATOM 1388 C C . GLY A 1 185 ? -11.638 -5.356 -2.098 1.00 97.55 185 A 1 ATOM 1389 O O . GLY A 1 185 ? -12.861 -5.479 -2.033 1.00 97.10 185 A 1 ATOM 1390 N N . SER A 1 186 ? -10.863 -5.463 -1.026 1.00 97.56 186 A 1 ATOM 1391 C CA . SER A 1 186 ? -11.369 -5.779 0.317 1.00 97.26 186 A 1 ATOM 1392 C C . SER A 1 186 ? -12.284 -4.677 0.868 1.00 97.23 186 A 1 ATOM 1393 O O . SER A 1 186 ? -13.373 -4.967 1.364 1.00 96.60 186 A 1 ATOM 1394 C CB . SER A 1 186 ? -10.201 -6.013 1.282 1.00 96.57 186 A 1 ATOM 1395 O OG . SER A 1 186 ? -9.420 -7.103 0.837 1.00 84.75 186 A 1 ATOM 1396 N N . SER A 1 187 ? -11.893 -3.410 0.708 1.00 97.33 187 A 1 ATOM 1397 C CA . SER A 1 187 ? -12.735 -2.255 1.039 1.00 97.12 187 A 1 ATOM 1398 C C . SER A 1 187 ? -14.049 -2.270 0.245 1.00 97.22 187 A 1 ATOM 1399 O O . SER A 1 187 ? -15.134 -2.144 0.818 1.00 96.58 187 A 1 ATOM 1400 C CB . SER A 1 187 ? -11.951 -0.965 0.770 1.00 96.26 187 A 1 ATOM 1401 O OG . SER A 1 187 ? -12.804 0.153 0.889 1.00 72.33 187 A 1 ATOM 1402 N N . THR A 1 188 ? -13.971 -2.520 -1.061 1.00 97.29 188 A 1 ATOM 1403 C CA . THR A 1 188 ? -15.145 -2.635 -1.940 1.00 97.26 188 A 1 ATOM 1404 C C . THR A 1 188 ? -16.076 -3.760 -1.492 1.00 97.16 188 A 1 ATOM 1405 O O . THR A 1 188 ? -17.288 -3.565 -1.449 1.00 96.58 188 A 1 ATOM 1406 C CB . THR A 1 188 ? -14.710 -2.870 -3.391 1.00 96.85 188 A 1 ATOM 1407 O OG1 . THR A 1 188 ? -13.938 -1.774 -3.827 1.00 93.88 188 A 1 ATOM 1408 C CG2 . THR A 1 188 ? -15.890 -2.996 -4.354 1.00 94.16 188 A 1 ATOM 1409 N N . MET A 1 189 ? -15.542 -4.915 -1.115 1.00 96.91 189 A 1 ATOM 1410 C CA . MET A 1 189 ? -16.331 -6.037 -0.614 1.00 96.42 189 A 1 ATOM 1411 C C . MET A 1 189 ? -17.068 -5.667 0.682 1.00 96.39 189 A 1 ATOM 1412 O O . MET A 1 189 ? -18.264 -5.930 0.799 1.00 95.63 189 A 1 ATOM 1413 C CB . MET A 1 189 ? -15.412 -7.247 -0.444 1.00 95.16 189 A 1 ATOM 1414 C CG . MET A 1 189 ? -16.194 -8.518 -0.100 1.00 84.74 189 A 1 ATOM 1415 S SD . MET A 1 189 ? -15.213 -10.044 -0.172 1.00 80.78 189 A 1 ATOM 1416 C CE . MET A 1 189 ? -13.947 -9.691 1.071 1.00 69.22 189 A 1 ATOM 1417 N N . GLY A 1 190 ? -16.414 -4.982 1.609 1.00 96.55 190 A 1 ATOM 1418 C CA . GLY A 1 190 ? -17.052 -4.454 2.818 1.00 96.27 190 A 1 ATOM 1419 C C . GLY A 1 190 ? -18.211 -3.502 2.507 1.00 96.13 190 A 1 ATOM 1420 O O . GLY A 1 190 ? -19.317 -3.678 3.015 1.00 95.42 190 A 1 ATOM 1421 N N . ARG A 1 191 ? -18.009 -2.554 1.588 1.00 96.16 191 A 1 ATOM 1422 C CA . ARG A 1 191 ? -19.071 -1.638 1.142 1.00 95.96 191 A 1 ATOM 1423 C C . ARG A 1 191 ? -20.220 -2.382 0.458 1.00 95.47 191 A 1 ATOM 1424 O O . ARG A 1 191 ? -21.374 -2.069 0.719 1.00 94.72 191 A 1 ATOM 1425 C CB . ARG A 1 191 ? -18.505 -0.558 0.213 1.00 95.57 191 A 1 ATOM 1426 C CG . ARG A 1 191 ? -17.523 0.368 0.953 1.00 93.58 191 A 1 ATOM 1427 C CD . ARG A 1 191 ? -17.074 1.518 0.058 1.00 92.76 191 A 1 ATOM 1428 N NE . ARG A 1 191 ? -18.166 2.481 -0.136 1.00 91.29 191 A 1 ATOM 1429 C CZ . ARG A 1 191 ? -18.446 3.198 -1.210 1.00 93.11 191 A 1 ATOM 1430 N NH1 . ARG A 1 191 ? -17.720 3.158 -2.291 1.00 83.61 191 A 1 ATOM 1431 N NH2 . ARG A 1 191 ? -19.476 3.978 -1.188 1.00 84.88 191 A 1 ATOM 1432 N N . ARG A 1 192 ? -19.941 -3.400 -0.353 1.00 95.75 192 A 1 ATOM 1433 C CA . ARG A 1 192 ? -20.980 -4.251 -0.960 1.00 95.36 192 A 1 ATOM 1434 C C . ARG A 1 192 ? -21.860 -4.905 0.110 1.00 94.64 192 A 1 ATOM 1435 O O . ARG A 1 192 ? -23.077 -4.875 -0.035 1.00 93.82 192 A 1 ATOM 1436 C CB . ARG A 1 192 ? -20.347 -5.315 -1.859 1.00 95.30 192 A 1 ATOM 1437 C CG . ARG A 1 192 ? -19.858 -4.760 -3.205 1.00 94.81 192 A 1 ATOM 1438 C CD . ARG A 1 192 ? -19.078 -5.846 -3.943 1.00 94.43 192 A 1 ATOM 1439 N NE . ARG A 1 192 ? -18.698 -5.441 -5.307 1.00 94.46 192 A 1 ATOM 1440 C CZ . ARG A 1 192 ? -18.134 -6.217 -6.221 1.00 94.97 192 A 1 ATOM 1441 N NH1 . ARG A 1 192 ? -17.804 -7.453 -5.978 1.00 91.94 192 A 1 ATOM 1442 N NH2 . ARG A 1 192 ? -17.887 -5.761 -7.409 1.00 91.45 192 A 1 ATOM 1443 N N . TYR A 1 193 ? -21.285 -5.442 1.190 1.00 95.04 193 A 1 ATOM 1444 C CA . TYR A 1 193 ? -22.065 -6.000 2.300 1.00 94.23 193 A 1 ATOM 1445 C C . TYR A 1 193 ? -22.949 -4.944 2.971 1.00 93.63 193 A 1 ATOM 1446 O O . TYR A 1 193 ? -24.135 -5.201 3.167 1.00 92.36 193 A 1 ATOM 1447 C CB . TYR A 1 193 ? -21.147 -6.663 3.333 1.00 93.64 193 A 1 ATOM 1448 C CG . TYR A 1 193 ? -20.687 -8.052 2.953 1.00 90.90 193 A 1 ATOM 1449 C CD1 . TYR A 1 193 ? -21.613 -9.109 2.890 1.00 87.22 193 A 1 ATOM 1450 C CD2 . TYR A 1 193 ? -19.332 -8.302 2.669 1.00 86.81 193 A 1 ATOM 1451 C CE1 . TYR A 1 193 ? -21.197 -10.403 2.532 1.00 84.98 193 A 1 ATOM 1452 C CE2 . TYR A 1 193 ? -18.908 -9.590 2.307 1.00 83.87 193 A 1 ATOM 1453 C CZ . TYR A 1 193 ? -19.844 -10.639 2.236 1.00 85.14 193 A 1 ATOM 1454 O OH . TYR A 1 193 ? -19.429 -11.893 1.867 1.00 82.15 193 A 1 ATOM 1455 N N . LEU A 1 194 ? -22.414 -3.749 3.256 1.00 93.65 194 A 1 ATOM 1456 C CA . LEU A 1 194 ? -23.171 -2.642 3.849 1.00 92.91 194 A 1 ATOM 1457 C C . LEU A 1 194 ? -24.372 -2.244 2.995 1.00 92.50 194 A 1 ATOM 1458 O O . LEU A 1 194 ? -25.500 -2.259 3.472 1.00 90.95 194 A 1 ATOM 1459 C CB . LEU A 1 194 ? -22.252 -1.426 4.053 1.00 91.83 194 A 1 ATOM 1460 C CG . LEU A 1 194 ? -21.450 -1.450 5.360 1.00 88.00 194 A 1 ATOM 1461 C CD1 . LEU A 1 194 ? -20.428 -0.315 5.340 1.00 86.39 194 A 1 ATOM 1462 C CD2 . LEU A 1 194 ? -22.363 -1.248 6.570 1.00 85.53 194 A 1 ATOM 1463 N N . TRP A 1 195 ? -24.142 -1.937 1.718 1.00 92.74 195 A 1 ATOM 1464 C CA . TRP A 1 195 ? -25.191 -1.430 0.836 1.00 92.35 195 A 1 ATOM 1465 C C . TRP A 1 195 ? -26.219 -2.495 0.436 1.00 91.57 195 A 1 ATOM 1466 O O . TRP A 1 195 ? -27.370 -2.174 0.153 1.00 89.32 195 A 1 ATOM 1467 C CB . TRP A 1 195 ? -24.536 -0.778 -0.374 1.00 92.31 195 A 1 ATOM 1468 C CG . TRP A 1 195 ? -23.922 0.551 -0.059 1.00 92.17 195 A 1 ATOM 1469 C CD1 . TRP A 1 195 ? -22.623 0.788 0.212 1.00 90.30 195 A 1 ATOM 1470 C CD2 . TRP A 1 195 ? -24.604 1.838 0.066 1.00 91.35 195 A 1 ATOM 1471 N NE1 . TRP A 1 195 ? -22.442 2.145 0.482 1.00 89.09 195 A 1 ATOM 1472 C CE2 . TRP A 1 195 ? -23.630 2.820 0.396 1.00 90.36 195 A 1 ATOM 1473 C CE3 . TRP A 1 195 ? -25.939 2.263 -0.085 1.00 89.67 195 A 1 ATOM 1474 C CZ2 . TRP A 1 195 ? -23.973 4.186 0.562 1.00 89.53 195 A 1 ATOM 1475 C CZ3 . TRP A 1 195 ? -26.281 3.619 0.085 1.00 88.47 195 A 1 ATOM 1476 C CH2 . TRP A 1 195 ? -25.307 4.568 0.401 1.00 88.45 195 A 1 ATOM 1477 N N . LEU A 1 196 ? -25.856 -3.778 0.446 1.00 92.08 196 A 1 ATOM 1478 C CA . LEU A 1 196 ? -26.800 -4.873 0.202 1.00 91.36 196 A 1 ATOM 1479 C C . LEU A 1 196 ? -27.613 -5.264 1.442 1.00 89.96 196 A 1 ATOM 1480 O O . LEU A 1 196 ? -28.640 -5.927 1.292 1.00 87.42 196 A 1 ATOM 1481 C CB . LEU A 1 196 ? -26.061 -6.093 -0.355 1.00 91.10 196 A 1 ATOM 1482 C CG . LEU A 1 196 ? -25.534 -5.930 -1.788 1.00 90.49 196 A 1 ATOM 1483 C CD1 . LEU A 1 196 ? -24.702 -7.162 -2.145 1.00 89.91 196 A 1 ATOM 1484 C CD2 . LEU A 1 196 ? -26.661 -5.798 -2.811 1.00 89.77 196 A 1 ATOM 1485 N N . LYS A 1 197 ? -27.176 -4.897 2.648 1.00 89.34 197 A 1 ATOM 1486 C CA . LYS A 1 197 ? -27.814 -5.268 3.921 1.00 87.92 197 A 1 ATOM 1487 C C . LYS A 1 197 ? -29.308 -4.951 3.915 1.00 86.65 197 A 1 ATOM 1488 O O . LYS A 1 197 ? -30.119 -5.853 4.145 1.00 83.46 197 A 1 ATOM 1489 C CB . LYS A 1 197 ? -27.062 -4.533 5.041 1.00 86.15 197 A 1 ATOM 1490 C CG . LYS A 1 197 ? -27.614 -4.747 6.459 1.00 81.95 197 A 1 ATOM 1491 C CD . LYS A 1 197 ? -26.784 -3.864 7.397 1.00 81.02 197 A 1 ATOM 1492 C CE . LYS A 1 197 ? -27.386 -3.690 8.783 1.00 73.73 197 A 1 ATOM 1493 N NZ . LYS A 1 197 ? -26.682 -2.583 9.478 1.00 69.37 197 A 1 ATOM 1494 N N . ASP A 1 198 ? -29.664 -3.721 3.558 1.00 84.05 198 A 1 ATOM 1495 C CA . ASP A 1 198 ? -31.034 -3.196 3.597 1.00 82.60 198 A 1 ATOM 1496 C C . ASP A 1 198 ? -31.823 -3.455 2.301 1.00 83.61 198 A 1 ATOM 1497 O O . ASP A 1 198 ? -33.025 -3.200 2.223 1.00 80.26 198 A 1 ATOM 1498 C CB . ASP A 1 198 ? -30.977 -1.708 3.965 1.00 79.77 198 A 1 ATOM 1499 C CG . ASP A 1 198 ? -30.263 -1.474 5.307 1.00 76.58 198 A 1 ATOM 1500 O OD1 . ASP A 1 198 ? -30.456 -2.295 6.235 1.00 71.58 198 A 1 ATOM 1501 O OD2 . ASP A 1 198 ? -29.476 -0.510 5.385 1.00 71.43 198 A 1 ATOM 1502 N N . CYS A 1 199 ? -31.189 -4.027 1.267 1.00 85.03 199 A 1 ATOM 1503 C CA . CYS A 1 199 ? -31.877 -4.389 0.034 1.00 85.59 199 A 1 ATOM 1504 C C . CYS A 1 199 ? -32.812 -5.591 0.243 1.00 85.45 199 A 1 ATOM 1505 O O . CYS A 1 199 ? -32.399 -6.668 0.683 1.00 83.27 199 A 1 ATOM 1506 C CB . CYS A 1 199 ? -30.871 -4.678 -1.076 1.00 84.73 199 A 1 ATOM 1507 S SG . CYS A 1 199 ? -29.965 -3.179 -1.549 1.00 80.29 199 A 1 ATOM 1508 N N . LYS A 1 200 ? -34.084 -5.458 -0.192 1.00 85.08 200 A 1 ATOM 1509 C CA . LYS A 1 200 ? -35.092 -6.534 -0.204 1.00 84.53 200 A 1 ATOM 1510 C C . LYS A 1 200 ? -34.903 -7.461 -1.412 1.00 85.05 200 A 1 ATOM 1511 O O . LYS A 1 200 ? -35.781 -7.596 -2.256 1.00 81.64 200 A 1 ATOM 1512 C CB . LYS A 1 200 ? -36.507 -5.936 -0.127 1.00 81.77 200 A 1 ATOM 1513 C CG . LYS A 1 200 ? -36.785 -5.213 1.200 1.00 73.64 200 A 1 ATOM 1514 C CD . LYS A 1 200 ? -38.214 -4.650 1.215 1.00 66.25 200 A 1 ATOM 1515 C CE . LYS A 1 200 ? -38.474 -3.876 2.511 1.00 57.59 200 A 1 ATOM 1516 N NZ . LYS A 1 200 ? -39.766 -3.138 2.486 1.00 49.43 200 A 1 ATOM 1517 N N . ILE A 1 201 ? -33.741 -8.108 -1.519 1.00 84.76 201 A 1 ATOM 1518 C CA . ILE A 1 201 ? -33.425 -9.089 -2.561 1.00 85.85 201 A 1 ATOM 1519 C C . ILE A 1 201 ? -33.014 -10.424 -1.938 1.00 86.58 201 A 1 ATOM 1520 O O . ILE A 1 201 ? -32.625 -10.495 -0.772 1.00 85.12 201 A 1 ATOM 1521 C CB . ILE A 1 201 ? -32.375 -8.550 -3.561 1.00 84.79 201 A 1 ATOM 1522 C CG1 . ILE A 1 201 ? -30.999 -8.323 -2.896 1.00 79.50 201 A 1 ATOM 1523 C CG2 . ILE A 1 201 ? -32.897 -7.276 -4.245 1.00 77.42 201 A 1 ATOM 1524 C CD1 . ILE A 1 201 ? -29.893 -7.893 -3.870 1.00 77.01 201 A 1 ATOM 1525 N N . SER A 1 202 ? -33.088 -11.514 -2.719 1.00 87.98 202 A 1 ATOM 1526 C CA . SER A 1 202 ? -32.786 -12.852 -2.202 1.00 88.84 202 A 1 ATOM 1527 C C . SER A 1 202 ? -31.340 -12.969 -1.690 1.00 89.98 202 A 1 ATOM 1528 O O . SER A 1 202 ? -30.424 -12.440 -2.328 1.00 89.55 202 A 1 ATOM 1529 C CB . SER A 1 202 ? -33.086 -13.928 -3.250 1.00 87.70 202 A 1 ATOM 1530 O OG . SER A 1 202 ? -32.100 -13.970 -4.258 1.00 83.20 202 A 1 ATOM 1531 N N . PRO A 1 203 ? -31.079 -13.734 -0.600 1.00 88.73 203 A 1 ATOM 1532 C CA . PRO A 1 203 ? -29.723 -13.907 -0.056 1.00 89.32 203 A 1 ATOM 1533 C C . PRO A 1 203 ? -28.710 -14.379 -1.097 1.00 90.56 203 A 1 ATOM 1534 O O . PRO A 1 203 ? -27.574 -13.917 -1.140 1.00 89.98 203 A 1 ATOM 1535 C CB . PRO A 1 203 ? -29.867 -14.935 1.069 1.00 87.79 203 A 1 ATOM 1536 C CG . PRO A 1 203 ? -31.300 -14.739 1.549 1.00 84.67 203 A 1 ATOM 1537 C CD . PRO A 1 203 ? -32.049 -14.385 0.264 1.00 87.30 203 A 1 ATOM 1538 N N . ALA A 1 204 ? -29.125 -15.270 -1.996 1.00 90.08 204 A 1 ATOM 1539 C CA . ALA A 1 204 ? -28.216 -15.770 -3.015 1.00 90.72 204 A 1 ATOM 1540 C C . ALA A 1 204 ? -28.052 -14.821 -4.228 1.00 91.32 204 A 1 ATOM 1541 O O . ALA A 1 204 ? -27.129 -15.020 -5.016 1.00 90.51 204 A 1 ATOM 1542 C CB . ALA A 1 204 ? -28.619 -17.222 -3.336 1.00 90.36 204 A 1 ATOM 1543 N N . SER A 1 205 ? -28.904 -13.783 -4.388 1.00 90.31 205 A 1 ATOM 1544 C CA . SER A 1 205 ? -28.598 -12.633 -5.256 1.00 90.24 205 A 1 ATOM 1545 C C . SER A 1 205 ? -27.580 -11.710 -4.590 1.00 91.12 205 A 1 ATOM 1546 O O . SER A 1 205 ? -26.623 -11.319 -5.252 1.00 90.58 205 A 1 ATOM 1547 C CB . SER A 1 205 ? -29.844 -11.828 -5.628 1.00 89.22 205 A 1 ATOM 1548 O OG . SER A 1 205 ? -30.704 -12.587 -6.455 1.00 82.94 205 A 1 ATOM 1549 N N . LYS A 1 206 ? -27.727 -11.446 -3.278 1.00 90.38 206 A 1 ATOM 1550 C CA . LYS A 1 206 ? -26.736 -10.697 -2.491 1.00 90.46 206 A 1 ATOM 1551 C C . LYS A 1 206 ? -25.352 -11.334 -2.614 1.00 91.10 206 A 1 ATOM 1552 O O . LYS A 1 206 ? -24.432 -10.664 -3.064 1.00 90.64 206 A 1 ATOM 1553 C CB . LYS A 1 206 ? -27.156 -10.558 -1.017 1.00 89.27 206 A 1 ATOM 1554 C CG . LYS A 1 206 ? -28.449 -9.757 -0.814 1.00 87.67 206 A 1 ATOM 1555 C CD . LYS A 1 206 ? -28.701 -9.424 0.668 1.00 86.65 206 A 1 ATOM 1556 C CE . LYS A 1 206 ? -29.957 -8.557 0.806 1.00 83.98 206 A 1 ATOM 1557 N NZ . LYS A 1 206 ? -30.123 -7.940 2.145 1.00 79.66 206 A 1 ATOM 1558 N N . ASN A 1 207 ? -25.217 -12.636 -2.363 1.00 91.43 207 A 1 ATOM 1559 C CA . ASN A 1 207 ? -23.939 -13.344 -2.497 1.00 91.15 207 A 1 ATOM 1560 C C . ASN A 1 207 ? -23.320 -13.200 -3.893 1.00 91.86 207 A 1 ATOM 1561 O O . ASN A 1 207 ? -22.137 -12.903 -3.999 1.00 91.19 207 A 1 ATOM 1562 C CB . ASN A 1 207 ? -24.110 -14.828 -2.137 1.00 89.91 207 A 1 ATOM 1563 C CG . ASN A 1 207 ? -24.157 -15.079 -0.640 1.00 80.13 207 A 1 ATOM 1564 O OD1 . ASN A 1 207 ? -24.155 -14.186 0.173 1.00 71.37 207 A 1 ATOM 1565 N ND2 . ASN A 1 207 ? -24.193 -16.329 -0.235 1.00 69.25 207 A 1 ATOM 1566 N N . LYS A 1 208 ? -24.114 -13.353 -4.969 1.00 92.16 208 A 1 ATOM 1567 C CA . LYS A 1 208 ? -23.602 -13.170 -6.336 1.00 92.38 208 A 1 ATOM 1568 C C . LYS A 1 208 ? -23.096 -11.753 -6.592 1.00 93.03 208 A 1 ATOM 1569 O O . LYS A 1 208 ? -22.103 -11.601 -7.285 1.00 92.06 208 A 1 ATOM 1570 C CB . LYS A 1 208 ? -24.664 -13.512 -7.380 1.00 91.51 208 A 1 ATOM 1571 C CG . LYS A 1 208 ? -24.762 -15.019 -7.633 1.00 80.73 208 A 1 ATOM 1572 C CD . LYS A 1 208 ? -25.684 -15.269 -8.827 1.00 77.14 208 A 1 ATOM 1573 C CE . LYS A 1 208 ? -25.666 -16.752 -9.200 1.00 66.68 208 A 1 ATOM 1574 N NZ . LYS A 1 208 ? -26.293 -16.983 -10.529 1.00 59.40 208 A 1 ATOM 1575 N N . LEU A 1 209 ? -23.787 -10.737 -6.072 1.00 93.32 209 A 1 ATOM 1576 C CA . LEU A 1 209 ? -23.381 -9.339 -6.221 1.00 93.48 209 A 1 ATOM 1577 C C . LEU A 1 209 ? -22.135 -9.017 -5.389 1.00 93.67 209 A 1 ATOM 1578 O O . LEU A 1 209 ? -21.271 -8.287 -5.859 1.00 92.87 209 A 1 ATOM 1579 C CB . LEU A 1 209 ? -24.553 -8.422 -5.846 1.00 92.93 209 A 1 ATOM 1580 C CG . LEU A 1 209 ? -25.711 -8.413 -6.860 1.00 91.22 209 A 1 ATOM 1581 C CD1 . LEU A 1 209 ? -26.892 -7.633 -6.290 1.00 89.87 209 A 1 ATOM 1582 C CD2 . LEU A 1 209 ? -25.303 -7.772 -8.187 1.00 89.30 209 A 1 ATOM 1583 N N . THR A 1 210 ? -22.009 -9.597 -4.191 1.00 93.98 210 A 1 ATOM 1584 C CA . THR A 1 210 ? -20.843 -9.381 -3.319 1.00 93.71 210 A 1 ATOM 1585 C C . THR A 1 210 ? -19.556 -9.905 -3.947 1.00 93.86 210 A 1 ATOM 1586 O O . THR A 1 210 ? -18.559 -9.188 -3.950 1.00 92.67 210 A 1 ATOM 1587 C CB . THR A 1 210 ? -21.053 -10.030 -1.947 1.00 92.46 210 A 1 ATOM 1588 O OG1 . THR A 1 210 ? -22.234 -9.547 -1.353 1.00 81.31 210 A 1 ATOM 1589 C CG2 . THR A 1 210 ? -19.915 -9.703 -0.981 1.00 79.19 210 A 1 ATOM 1590 N N . VAL A 1 211 ? -19.578 -11.112 -4.527 1.00 93.64 211 A 1 ATOM 1591 C CA . VAL A 1 211 ? -18.390 -11.758 -5.119 1.00 93.07 211 A 1 ATOM 1592 C C . VAL A 1 211 ? -18.209 -11.461 -6.609 1.00 93.58 211 A 1 ATOM 1593 O O . VAL A 1 211 ? -17.315 -12.016 -7.243 1.00 92.12 211 A 1 ATOM 1594 C CB . VAL A 1 211 ? -18.362 -13.277 -4.859 1.00 91.37 211 A 1 ATOM 1595 C CG1 . VAL A 1 211 ? -18.511 -13.590 -3.367 1.00 84.95 211 A 1 ATOM 1596 C CG2 . VAL A 1 211 ? -19.439 -14.034 -5.654 1.00 85.13 211 A 1 ATOM 1597 N N . ALA A 1 212 ? -19.045 -10.614 -7.207 1.00 94.05 212 A 1 ATOM 1598 C CA . ALA A 1 212 ? -18.903 -10.256 -8.614 1.00 94.14 212 A 1 ATOM 1599 C C . ALA A 1 212 ? -17.535 -9.597 -8.880 1.00 94.95 212 A 1 ATOM 1600 O O . ALA A 1 212 ? -17.047 -8.854 -8.021 1.00 94.52 212 A 1 ATOM 1601 C CB . ALA A 1 212 ? -20.064 -9.345 -9.027 1.00 93.11 212 A 1 ATOM 1602 N N . PRO A 1 213 ? -16.929 -9.804 -10.071 1.00 94.75 213 A 1 ATOM 1603 C CA . PRO A 1 213 ? -15.713 -9.086 -10.443 1.00 94.81 213 A 1 ATOM 1604 C C . PRO A 1 213 ? -15.864 -7.581 -10.223 1.00 95.15 213 A 1 ATOM 1605 O O . PRO A 1 213 ? -16.913 -6.993 -10.504 1.00 93.99 213 A 1 ATOM 1606 C CB . PRO A 1 213 ? -15.458 -9.425 -11.910 1.00 93.48 213 A 1 ATOM 1607 C CG . PRO A 1 213 ? -16.098 -10.803 -12.056 1.00 91.05 213 A 1 ATOM 1608 C CD . PRO A 1 213 ? -17.306 -10.726 -11.119 1.00 93.91 213 A 1 ATOM 1609 N N . PHE A 1 214 ? -14.819 -6.960 -9.707 1.00 95.63 214 A 1 ATOM 1610 C CA . PHE A 1 214 ? -14.770 -5.514 -9.541 1.00 95.91 214 A 1 ATOM 1611 C C . PHE A 1 214 ? -14.066 -4.879 -10.742 1.00 95.81 214 A 1 ATOM 1612 O O . PHE A 1 214 ? -13.127 -5.447 -11.290 1.00 95.16 214 A 1 ATOM 1613 C CB . PHE A 1 214 ? -14.117 -5.180 -8.192 1.00 95.66 214 A 1 ATOM 1614 C CG . PHE A 1 214 ? -14.040 -3.698 -7.891 1.00 96.29 214 A 1 ATOM 1615 C CD1 . PHE A 1 214 ? -12.802 -3.107 -7.581 1.00 95.44 214 A 1 ATOM 1616 C CD2 . PHE A 1 214 ? -15.200 -2.903 -7.928 1.00 95.60 214 A 1 ATOM 1617 C CE1 . PHE A 1 214 ? -12.721 -1.734 -7.312 1.00 94.95 214 A 1 ATOM 1618 C CE2 . PHE A 1 214 ? -15.120 -1.522 -7.667 1.00 95.14 214 A 1 ATOM 1619 C CZ . PHE A 1 214 ? -13.879 -0.940 -7.360 1.00 95.64 214 A 1 ATOM 1620 N N . LYS A 1 215 ? -14.547 -3.725 -11.183 1.00 94.67 215 A 1 ATOM 1621 C CA . LYS A 1 215 ? -14.023 -3.021 -12.370 1.00 93.44 215 A 1 ATOM 1622 C C . LYS A 1 215 ? -13.702 -1.548 -12.100 1.00 92.98 215 A 1 ATOM 1623 O O . LYS A 1 215 ? -13.336 -0.828 -13.022 1.00 88.83 215 A 1 ATOM 1624 C CB . LYS A 1 215 ? -15.007 -3.173 -13.540 1.00 91.38 215 A 1 ATOM 1625 C CG . LYS A 1 215 ? -15.219 -4.639 -13.978 1.00 86.40 215 A 1 ATOM 1626 C CD . LYS A 1 215 ? -16.201 -4.718 -15.153 1.00 80.08 215 A 1 ATOM 1627 C CE . LYS A 1 215 ? -16.437 -6.180 -15.542 1.00 70.38 215 A 1 ATOM 1628 N NZ . LYS A 1 215 ? -17.508 -6.322 -16.564 1.00 61.22 215 A 1 ATOM 1629 N N . GLY A 1 216 ? -13.846 -1.089 -10.855 1.00 93.62 216 A 1 ATOM 1630 C CA . GLY A 1 216 ? -13.786 0.331 -10.512 1.00 93.34 216 A 1 ATOM 1631 C C . GLY A 1 216 ? -15.029 1.113 -10.970 1.00 93.58 216 A 1 ATOM 1632 O O . GLY A 1 216 ? -15.907 0.585 -11.651 1.00 91.03 216 A 1 ATOM 1633 N N . GLY A 1 217 ? -15.103 2.377 -10.583 1.00 92.61 217 A 1 ATOM 1634 C CA . GLY A 1 217 ? -16.200 3.292 -10.924 1.00 92.39 217 A 1 ATOM 1635 C C . GLY A 1 217 ? -17.446 3.127 -10.055 1.00 93.63 217 A 1 ATOM 1636 O O . GLY A 1 217 ? -17.816 4.071 -9.354 1.00 91.84 217 A 1 ATOM 1637 N N . THR A 1 218 ? -18.074 1.947 -10.060 1.00 93.66 218 A 1 ATOM 1638 C CA . THR A 1 218 ? -19.221 1.616 -9.202 1.00 93.88 218 A 1 ATOM 1639 C C . THR A 1 218 ? -18.975 0.329 -8.414 1.00 94.52 218 A 1 ATOM 1640 O O . THR A 1 218 ? -18.147 -0.499 -8.803 1.00 93.63 218 A 1 ATOM 1641 C CB . THR A 1 218 ? -20.544 1.520 -9.983 1.00 92.41 218 A 1 ATOM 1642 O OG1 . THR A 1 218 ? -20.552 0.404 -10.834 1.00 85.71 218 A 1 ATOM 1643 C CG2 . THR A 1 218 ? -20.825 2.763 -10.828 1.00 85.97 218 A 1 ATOM 1644 N N . LEU A 1 219 ? -19.697 0.147 -7.301 1.00 93.99 219 A 1 ATOM 1645 C CA . LEU A 1 219 ? -19.511 -1.019 -6.426 1.00 94.12 219 A 1 ATOM 1646 C C . LEU A 1 219 ? -19.792 -2.351 -7.135 1.00 94.18 219 A 1 ATOM 1647 O O . LEU A 1 219 ? -19.078 -3.323 -6.898 1.00 92.28 219 A 1 ATOM 1648 C CB . LEU A 1 219 ? -20.398 -0.897 -5.175 1.00 93.11 219 A 1 ATOM 1649 C CG . LEU A 1 219 ? -19.966 0.178 -4.157 1.00 92.08 219 A 1 ATOM 1650 C CD1 . LEU A 1 219 ? -20.932 0.157 -2.973 1.00 90.53 219 A 1 ATOM 1651 C CD2 . LEU A 1 219 ? -18.555 -0.061 -3.613 1.00 90.13 219 A 1 ATOM 1652 N N . PHE A 1 220 ? -20.820 -2.408 -7.982 1.00 94.11 220 A 1 ATOM 1653 C CA . PHE A 1 220 ? -21.310 -3.640 -8.616 1.00 93.17 220 A 1 ATOM 1654 C C . PHE A 1 220 ? -21.116 -3.675 -10.139 1.00 91.26 220 A 1 ATOM 1655 O O . PHE A 1 220 ? -21.438 -4.679 -10.775 1.00 85.23 220 A 1 ATOM 1656 C CB . PHE A 1 220 ? -22.769 -3.857 -8.215 1.00 92.81 220 A 1 ATOM 1657 C CG . PHE A 1 220 ? -23.012 -3.882 -6.718 1.00 93.77 220 A 1 ATOM 1658 C CD1 . PHE A 1 220 ? -22.771 -5.058 -5.981 1.00 91.77 220 A 1 ATOM 1659 C CD2 . PHE A 1 220 ? -23.468 -2.733 -6.050 1.00 92.17 220 A 1 ATOM 1660 C CE1 . PHE A 1 220 ? -22.995 -5.085 -4.594 1.00 91.09 220 A 1 ATOM 1661 C CE2 . PHE A 1 220 ? -23.694 -2.755 -4.656 1.00 91.16 220 A 1 ATOM 1662 C CZ . PHE A 1 220 ? -23.460 -3.933 -3.930 1.00 92.17 220 A 1 ATOM 1663 N N . GLY A 1 221 ? -20.569 -2.607 -10.735 1.00 90.40 221 A 1 ATOM 1664 C CA . GLY A 1 221 ? -20.235 -2.561 -12.161 1.00 87.62 221 A 1 ATOM 1665 C C . GLY A 1 221 ? -21.442 -2.592 -13.103 1.00 86.52 221 A 1 ATOM 1666 O O . GLY A 1 221 ? -21.321 -3.113 -14.213 1.00 79.23 221 A 1 ATOM 1667 N N . GLY A 1 222 ? -22.601 -2.103 -12.654 1.00 81.97 222 A 1 ATOM 1668 C CA . GLY A 1 222 ? -23.854 -2.094 -13.428 1.00 79.46 222 A 1 ATOM 1669 C C . GLY A 1 222 ? -24.489 -3.478 -13.639 1.00 80.37 222 A 1 ATOM 1670 O O . GLY A 1 222 ? -25.397 -3.631 -14.455 1.00 74.85 222 A 1 ATOM 1671 N N . GLU A 1 223 ? -24.024 -4.513 -12.934 1.00 76.33 223 A 1 ATOM 1672 C CA . GLU A 1 223 ? -24.517 -5.894 -13.110 1.00 76.06 223 A 1 ATOM 1673 C C . GLU A 1 223 ? -25.739 -6.226 -12.237 1.00 78.76 223 A 1 ATOM 1674 O O . GLU A 1 223 ? -26.319 -7.308 -12.367 1.00 74.46 223 A 1 ATOM 1675 C CB . GLU A 1 223 ? -23.371 -6.893 -12.874 1.00 70.72 223 A 1 ATOM 1676 C CG . GLU A 1 223 ? -22.220 -6.781 -13.899 1.00 65.21 223 A 1 ATOM 1677 C CD . GLU A 1 223 ? -22.641 -7.187 -15.329 1.00 60.31 223 A 1 ATOM 1678 O OE1 . GLU A 1 223 ? -22.231 -6.549 -16.322 1.00 54.91 223 A 1 ATOM 1679 O OE2 . GLU A 1 223 ? -23.397 -8.168 -15.497 1.00 56.01 223 A 1 ATOM 1680 N N . VAL A 1 224 ? -26.177 -5.307 -11.385 1.00 79.32 224 A 1 ATOM 1681 C CA . VAL A 1 224 ? -27.285 -5.500 -10.427 1.00 79.21 224 A 1 ATOM 1682 C C . VAL A 1 224 ? -28.538 -6.027 -11.127 1.00 80.18 224 A 1 ATOM 1683 O O . VAL A 1 224 ? -29.060 -7.090 -10.778 1.00 78.06 224 A 1 ATOM 1684 C CB . VAL A 1 224 ? -27.597 -4.183 -9.684 1.00 76.86 224 A 1 ATOM 1685 C CG1 . VAL A 1 224 ? -28.722 -4.375 -8.663 1.00 71.98 224 A 1 ATOM 1686 C CG2 . VAL A 1 224 ? -26.365 -3.651 -8.941 1.00 73.44 224 A 1 ATOM 1687 N N . HIS A 1 225 ? -28.985 -5.350 -12.190 1.00 77.84 225 A 1 ATOM 1688 C CA . HIS A 1 225 ? -30.171 -5.762 -12.939 1.00 76.52 225 A 1 ATOM 1689 C C . HIS A 1 225 ? -30.031 -7.144 -13.580 1.00 78.37 225 A 1 ATOM 1690 O O . HIS A 1 225 ? -30.998 -7.909 -13.599 1.00 74.01 225 A 1 ATOM 1691 C CB . HIS A 1 225 ? -30.499 -4.716 -14.009 1.00 71.06 225 A 1 ATOM 1692 C CG . HIS A 1 225 ? -31.488 -3.687 -13.540 1.00 65.24 225 A 1 ATOM 1693 N ND1 . HIS A 1 225 ? -32.620 -3.929 -12.780 1.00 56.67 225 A 1 ATOM 1694 C CD2 . HIS A 1 225 ? -31.492 -2.351 -13.837 1.00 55.31 225 A 1 ATOM 1695 C CE1 . HIS A 1 225 ? -33.268 -2.767 -12.621 1.00 50.43 225 A 1 ATOM 1696 N NE2 . HIS A 1 225 ? -32.621 -1.787 -13.261 1.00 51.04 225 A 1 ATOM 1697 N N . LYS A 1 226 ? -28.851 -7.515 -14.085 1.00 78.49 226 A 1 ATOM 1698 C CA . LYS A 1 226 ? -28.634 -8.834 -14.698 1.00 78.63 226 A 1 ATOM 1699 C C . LYS A 1 226 ? -28.744 -9.961 -13.673 1.00 79.41 226 A 1 ATOM 1700 O O . LYS A 1 226 ? -29.314 -11.008 -13.978 1.00 75.07 226 A 1 ATOM 1701 C CB . LYS A 1 226 ? -27.267 -8.896 -15.384 1.00 74.81 226 A 1 ATOM 1702 C CG . LYS A 1 226 ? -27.143 -7.964 -16.602 1.00 67.31 226 A 1 ATOM 1703 C CD . LYS A 1 226 ? -25.775 -8.195 -17.244 1.00 62.74 226 A 1 ATOM 1704 C CE . LYS A 1 226 ? -25.407 -7.114 -18.260 1.00 53.49 226 A 1 ATOM 1705 N NZ . LYS A 1 226 ? -23.932 -7.009 -18.381 1.00 47.94 226 A 1 ATOM 1706 N N . VAL A 1 227 ? -28.215 -9.761 -12.473 1.00 78.23 227 A 1 ATOM 1707 C CA . VAL A 1 227 ? -28.264 -10.765 -11.397 1.00 77.13 227 A 1 ATOM 1708 C C . VAL A 1 227 ? -29.690 -10.946 -10.871 1.00 77.25 227 A 1 ATOM 1709 O O . VAL A 1 227 ? -30.124 -12.082 -10.671 1.00 73.49 227 A 1 ATOM 1710 C CB . VAL A 1 227 ? -27.286 -10.404 -10.262 1.00 74.89 227 A 1 ATOM 1711 C CG1 . VAL A 1 227 ? -27.399 -11.383 -9.083 1.00 69.77 227 A 1 ATOM 1712 C CG2 . VAL A 1 227 ? -25.837 -10.466 -10.767 1.00 71.53 227 A 1 ATOM 1713 N N . ILE A 1 228 ? -30.433 -9.856 -10.693 1.00 79.23 228 A 1 ATOM 1714 C CA . ILE A 1 228 ? -31.807 -9.888 -10.168 1.00 76.21 228 A 1 ATOM 1715 C C . ILE A 1 228 ? -32.785 -10.447 -11.210 1.00 73.95 228 A 1 ATOM 1716 O O . ILE A 1 228 ? -33.489 -11.416 -10.921 1.00 67.38 228 A 1 ATOM 1717 C CB . ILE A 1 228 ? -32.207 -8.499 -9.632 1.00 72.20 228 A 1 ATOM 1718 C CG1 . ILE A 1 228 ? -31.289 -8.121 -8.443 1.00 68.27 228 A 1 ATOM 1719 C CG2 . ILE A 1 228 ? -33.684 -8.489 -9.194 1.00 66.10 228 A 1 ATOM 1720 C CD1 . ILE A 1 228 ? -31.466 -6.682 -7.967 1.00 61.68 228 A 1 ATOM 1721 N N . LYS A 1 229 ? -32.792 -9.931 -12.454 1.00 74.24 229 A 1 ATOM 1722 C CA . LYS A 1 229 ? -33.714 -10.394 -13.511 1.00 71.53 229 A 1 ATOM 1723 C C . LYS A 1 229 ? -33.547 -11.876 -13.837 1.00 70.52 229 A 1 ATOM 1724 O O . LYS A 1 229 ? -34.542 -12.578 -13.994 1.00 64.20 229 A 1 ATOM 1725 C CB . LYS A 1 229 ? -33.561 -9.562 -14.795 1.00 64.79 229 A 1 ATOM 1726 C CG . LYS A 1 229 ? -34.244 -8.191 -14.699 1.00 57.62 229 A 1 ATOM 1727 C CD . LYS A 1 229 ? -34.156 -7.435 -16.029 1.00 52.17 229 A 1 ATOM 1728 C CE . LYS A 1 229 ? -34.897 -6.095 -15.920 1.00 45.75 229 A 1 ATOM 1729 N NZ . LYS A 1 229 ? -34.830 -5.288 -17.162 1.00 41.05 229 A 1 ATOM 1730 N N . LYS A 1 230 ? -32.320 -12.401 -13.895 1.00 66.37 230 A 1 ATOM 1731 C CA . LYS A 1 230 ? -32.089 -13.834 -14.160 1.00 63.54 230 A 1 ATOM 1732 C C . LYS A 1 230 ? -32.705 -14.762 -13.113 1.00 62.21 230 A 1 ATOM 1733 O O . LYS A 1 230 ? -32.906 -15.937 -13.411 1.00 57.95 230 A 1 ATOM 1734 C CB . LYS A 1 230 ? -30.591 -14.140 -14.287 1.00 58.79 230 A 1 ATOM 1735 C CG . LYS A 1 230 ? -30.084 -13.969 -15.722 1.00 54.04 230 A 1 ATOM 1736 C CD . LYS A 1 230 ? -28.631 -14.435 -15.834 1.00 50.10 230 A 1 ATOM 1737 C CE . LYS A 1 230 ? -28.163 -14.357 -17.291 1.00 44.61 230 A 1 ATOM 1738 N NZ . LYS A 1 230 ? -26.753 -14.790 -17.463 1.00 40.71 230 A 1 ATOM 1739 N N . ARG A 1 231 ? -32.960 -14.289 -11.892 1.00 59.37 231 A 1 ATOM 1740 C CA . ARG A 1 231 ? -33.612 -15.082 -10.844 1.00 56.95 231 A 1 ATOM 1741 C C . ARG A 1 231 ? -35.121 -14.890 -10.816 1.00 55.84 231 A 1 ATOM 1742 O O . ARG A 1 231 ? -35.814 -15.869 -10.573 1.00 52.09 231 A 1 ATOM 1743 C CB . ARG A 1 231 ? -32.999 -14.773 -9.482 1.00 53.20 231 A 1 ATOM 1744 C CG . ARG A 1 231 ? -31.639 -15.464 -9.371 1.00 50.06 231 A 1 ATOM 1745 C CD . ARG A 1 231 ? -31.099 -15.247 -7.965 1.00 47.26 231 A 1 ATOM 1746 N NE . ARG A 1 231 ? -29.888 -16.060 -7.733 1.00 43.52 231 A 1 ATOM 1747 C CZ . ARG A 1 231 ? -29.622 -16.693 -6.611 1.00 40.68 231 A 1 ATOM 1748 N NH1 . ARG A 1 231 ? -30.424 -16.614 -5.594 1.00 38.16 231 A 1 ATOM 1749 N NH2 . ARG A 1 231 ? -28.552 -17.418 -6.488 1.00 37.15 231 A 1 ATOM 1750 N N . GLY A 1 232 ? -35.621 -13.703 -11.105 1.00 56.24 232 A 1 ATOM 1751 C CA . GLY A 1 232 ? -37.060 -13.470 -11.259 1.00 55.75 232 A 1 ATOM 1752 C C . GLY A 1 232 ? -37.683 -14.337 -12.354 1.00 56.12 232 A 1 ATOM 1753 O O . GLY A 1 232 ? -38.712 -14.955 -12.136 1.00 51.98 232 A 1 ATOM 1754 N N . ASN A 1 233 ? -36.994 -14.510 -13.487 1.00 52.17 233 A 1 ATOM 1755 C CA . ASN A 1 233 ? -37.453 -15.399 -14.568 1.00 51.82 233 A 1 ATOM 1756 C C . ASN A 1 233 ? -37.292 -16.907 -14.277 1.00 51.56 233 A 1 ATOM 1757 O O . ASN A 1 233 ? -37.567 -17.723 -15.158 1.00 47.59 233 A 1 ATOM 1758 C CB . ASN A 1 233 ? -36.729 -15.032 -15.875 1.00 47.96 233 A 1 ATOM 1759 C CG . ASN A 1 233 ? -37.268 -13.782 -16.547 1.00 43.97 233 A 1 ATOM 1760 O OD1 . ASN A 1 233 ? -38.113 -13.065 -16.054 1.00 41.26 233 A 1 ATOM 1761 N ND2 . ASN A 1 233 ? -36.782 -13.485 -17.732 1.00 40.58 233 A 1 ATOM 1762 N N . LYS A 1 234 ? -36.787 -17.308 -13.115 1.00 46.90 234 A 1 ATOM 1763 C CA . LYS A 1 234 ? -36.697 -18.712 -12.676 1.00 46.76 234 A 1 ATOM 1764 C C . LYS A 1 234 ? -37.623 -19.037 -11.496 1.00 45.11 234 A 1 ATOM 1765 O O . LYS A 1 234 ? -37.565 -20.166 -11.006 1.00 41.92 234 A 1 ATOM 1766 C CB . LYS A 1 234 ? -35.253 -19.115 -12.356 1.00 44.66 234 A 1 ATOM 1767 C CG . LYS A 1 234 ? -34.480 -19.582 -13.589 1.00 41.84 234 A 1 ATOM 1768 C CD . LYS A 1 234 ? -33.201 -20.289 -13.130 1.00 39.34 234 A 1 ATOM 1769 C CE . LYS A 1 234 ? -32.491 -20.926 -14.330 1.00 35.95 234 A 1 ATOM 1770 N NZ . LYS A 1 234 ? -31.409 -21.840 -13.896 1.00 33.22 234 A 1 ATOM 1771 N N . GLN A 1 235 ? -38.420 -18.093 -11.022 1.00 41.41 235 A 1 ATOM 1772 C CA . GLN A 1 235 ? -39.569 -18.344 -10.161 1.00 39.50 235 A 1 ATOM 1773 C C . GLN A 1 235 ? -40.830 -18.390 -11.019 1.00 37.20 235 A 1 ATOM 1774 O O . GLN A 1 235 ? -40.934 -17.562 -11.956 1.00 33.31 235 A 1 ATOM 1775 C CB . GLN A 1 235 ? -39.672 -17.309 -9.036 1.00 37.24 235 A 1 ATOM 1776 C CG . GLN A 1 235 ? -38.673 -17.625 -7.911 1.00 35.34 235 A 1 ATOM 1777 C CD . GLN A 1 235 ? -38.859 -16.748 -6.670 1.00 33.57 235 A 1 ATOM 1778 O OE1 . GLN A 1 235 ? -39.319 -15.618 -6.703 1.00 32.52 235 A 1 ATOM 1779 N NE2 . GLN A 1 235 ? -38.485 -17.234 -5.503 1.00 32.57 235 A 1 ATOM 1780 O OXT . GLN A 1 235 ? -41.657 -19.271 -10.695 1.00 33.15 235 A 1 ATOM 1781 N N . ALA B 2 1 ? 16.777 -11.160 -5.224 1.00 44.94 1 B 1 ATOM 1782 C CA . ALA B 2 1 ? 16.119 -10.621 -4.019 1.00 52.21 1 B 1 ATOM 1783 C C . ALA B 2 1 ? 17.018 -10.724 -2.787 1.00 56.70 1 B 1 ATOM 1784 O O . ALA B 2 1 ? 17.587 -9.716 -2.398 1.00 55.44 1 B 1 ATOM 1785 C CB . ALA B 2 1 ? 14.744 -11.268 -3.811 1.00 50.33 1 B 1 ATOM 1786 N N . LYS B 2 2 ? 17.258 -11.919 -2.228 1.00 49.37 2 B 1 ATOM 1787 C CA . LYS B 2 2 ? 18.065 -12.113 -0.997 1.00 52.23 2 B 1 ATOM 1788 C C . LYS B 2 2 ? 19.461 -11.474 -1.048 1.00 55.03 2 B 1 ATOM 1789 O O . LYS B 2 2 ? 19.893 -10.878 -0.069 1.00 56.14 2 B 1 ATOM 1790 C CB . LYS B 2 2 ? 18.199 -13.612 -0.666 1.00 51.78 2 B 1 ATOM 1791 C CG . LYS B 2 2 ? 16.864 -14.253 -0.263 1.00 46.68 2 B 1 ATOM 1792 C CD . LYS B 2 2 ? 17.036 -15.726 0.138 1.00 41.92 2 B 1 ATOM 1793 C CE . LYS B 2 2 ? 15.667 -16.315 0.507 1.00 37.20 2 B 1 ATOM 1794 N NZ . LYS B 2 2 ? 15.723 -17.734 0.917 1.00 32.81 2 B 1 ATOM 1795 N N . SER B 2 3 ? 20.156 -11.539 -2.190 1.00 50.46 3 B 1 ATOM 1796 C CA . SER B 2 3 ? 21.462 -10.903 -2.398 1.00 53.53 3 B 1 ATOM 1797 C C . SER B 2 3 ? 21.389 -9.376 -2.323 1.00 55.89 3 B 1 ATOM 1798 O O . SER B 2 3 ? 22.198 -8.764 -1.637 1.00 56.94 3 B 1 ATOM 1799 C CB . SER B 2 3 ? 22.034 -11.316 -3.755 1.00 52.19 3 B 1 ATOM 1800 O OG . SER B 2 3 ? 21.068 -11.121 -4.781 1.00 47.23 3 B 1 ATOM 1801 N N . VAL B 2 4 ? 20.387 -8.775 -2.949 1.00 57.12 4 B 1 ATOM 1802 C CA . VAL B 2 4 ? 20.149 -7.319 -2.924 1.00 61.31 4 B 1 ATOM 1803 C C . VAL B 2 4 ? 19.866 -6.848 -1.496 1.00 62.38 4 B 1 ATOM 1804 O O . VAL B 2 4 ? 20.486 -5.899 -1.028 1.00 64.18 4 B 1 ATOM 1805 C CB . VAL B 2 4 ? 18.987 -6.930 -3.859 1.00 62.02 4 B 1 ATOM 1806 C CG1 . VAL B 2 4 ? 18.678 -5.436 -3.790 1.00 56.54 4 B 1 ATOM 1807 C CG2 . VAL B 2 4 ? 19.301 -7.287 -5.316 1.00 58.38 4 B 1 ATOM 1808 N N . VAL B 2 5 ? 19.001 -7.563 -0.774 1.00 53.89 5 B 1 ATOM 1809 C CA . VAL B 2 5 ? 18.676 -7.290 0.637 1.00 54.62 5 B 1 ATOM 1810 C C . VAL B 2 5 ? 19.928 -7.345 1.520 1.00 54.38 5 B 1 ATOM 1811 O O . VAL B 2 5 ? 20.229 -6.389 2.235 1.00 58.03 5 B 1 ATOM 1812 C CB . VAL B 2 5 ? 17.608 -8.288 1.129 1.00 56.73 5 B 1 ATOM 1813 C CG1 . VAL B 2 5 ? 17.362 -8.207 2.637 1.00 52.80 5 B 1 ATOM 1814 C CG2 . VAL B 2 5 ? 16.277 -8.075 0.396 1.00 54.67 5 B 1 ATOM 1815 N N . SER B 2 6 ? 20.701 -8.424 1.427 1.00 52.17 6 B 1 ATOM 1816 C CA . SER B 2 6 ? 21.935 -8.601 2.206 1.00 52.69 6 B 1 ATOM 1817 C C . SER B 2 6 ? 22.965 -7.510 1.904 1.00 52.84 6 B 1 ATOM 1818 O O . SER B 2 6 ? 23.597 -6.979 2.820 1.00 55.18 6 B 1 ATOM 1819 C CB . SER B 2 6 ? 22.530 -9.974 1.903 1.00 52.85 6 B 1 ATOM 1820 O OG . SER B 2 6 ? 23.682 -10.208 2.693 1.00 48.67 6 B 1 ATOM 1821 N N . HIS B 2 7 ? 23.115 -7.142 0.628 1.00 54.39 7 B 1 ATOM 1822 C CA . HIS B 2 7 ? 24.010 -6.065 0.232 1.00 54.55 7 B 1 ATOM 1823 C C . HIS B 2 7 ? 23.543 -4.713 0.780 1.00 55.44 7 B 1 ATOM 1824 O O . HIS B 2 7 ? 24.345 -3.985 1.362 1.00 58.65 7 B 1 ATOM 1825 C CB . HIS B 2 7 ? 24.168 -6.046 -1.290 1.00 56.25 7 B 1 ATOM 1826 C CG . HIS B 2 7 ? 25.179 -5.021 -1.711 1.00 53.21 7 B 1 ATOM 1827 N ND1 . HIS B 2 7 ? 26.479 -4.933 -1.239 1.00 46.69 7 B 1 ATOM 1828 C CD2 . HIS B 2 7 ? 24.939 -3.918 -2.486 1.00 45.56 7 B 1 ATOM 1829 C CE1 . HIS B 2 7 ? 26.993 -3.788 -1.711 1.00 44.27 7 B 1 ATOM 1830 N NE2 . HIS B 2 7 ? 26.097 -3.159 -2.475 1.00 44.89 7 B 1 ATOM 1831 N N . SER B 2 8 ? 22.254 -4.406 0.691 1.00 59.12 8 B 1 ATOM 1832 C CA . SER B 2 8 ? 21.682 -3.156 1.208 1.00 59.50 8 B 1 ATOM 1833 C C . SER B 2 8 ? 21.904 -2.985 2.714 1.00 58.35 8 B 1 ATOM 1834 O O . SER B 2 8 ? 22.285 -1.904 3.155 1.00 62.19 8 B 1 ATOM 1835 C CB . SER B 2 8 ? 20.186 -3.084 0.902 1.00 61.14 8 B 1 ATOM 1836 O OG . SER B 2 8 ? 19.957 -3.157 -0.491 1.00 57.61 8 B 1 ATOM 1837 N N . LEU B 2 9 ? 21.739 -4.053 3.496 1.00 53.13 9 B 1 ATOM 1838 C CA . LEU B 2 9 ? 22.042 -4.049 4.932 1.00 50.52 9 B 1 ATOM 1839 C C . LEU B 2 9 ? 23.520 -3.730 5.192 1.00 48.47 9 B 1 ATOM 1840 O O . LEU B 2 9 ? 23.831 -2.903 6.047 1.00 51.42 9 B 1 ATOM 1841 C CB . LEU B 2 9 ? 21.676 -5.417 5.538 1.00 52.07 9 B 1 ATOM 1842 C CG . LEU B 2 9 ? 20.161 -5.686 5.624 1.00 49.55 9 B 1 ATOM 1843 C CD1 . LEU B 2 9 ? 19.911 -7.152 5.975 1.00 45.93 9 B 1 ATOM 1844 C CD2 . LEU B 2 9 ? 19.492 -4.820 6.686 1.00 49.20 9 B 1 ATOM 1845 N N . THR B 2 10 ? 24.426 -4.334 4.409 1.00 52.56 10 B 1 ATOM 1846 C CA . THR B 2 10 ? 25.875 -4.119 4.533 1.00 53.20 10 B 1 ATOM 1847 C C . THR B 2 10 ? 26.261 -2.683 4.162 1.00 51.80 10 B 1 ATOM 1848 O O . THR B 2 10 ? 26.966 -2.025 4.923 1.00 53.52 10 B 1 ATOM 1849 C CB . THR B 2 10 ? 26.655 -5.115 3.660 1.00 54.56 10 B 1 ATOM 1850 O OG1 . THR B 2 10 ? 26.232 -6.442 3.892 1.00 51.15 10 B 1 ATOM 1851 C CG2 . THR B 2 10 ? 28.155 -5.076 3.953 1.00 50.43 10 B 1 ATOM 1852 N N . THR B 2 11 ? 25.769 -2.169 3.029 1.00 56.59 11 B 1 ATOM 1853 C CA . THR B 2 11 ? 26.062 -0.809 2.539 1.00 57.10 11 B 1 ATOM 1854 C C . THR B 2 11 ? 25.576 0.271 3.507 1.00 57.11 11 B 1 ATOM 1855 O O . THR B 2 11 ? 26.241 1.289 3.682 1.00 57.75 11 B 1 ATOM 1856 C CB . THR B 2 11 ? 25.417 -0.583 1.162 1.00 57.52 11 B 1 ATOM 1857 O OG1 . THR B 2 11 ? 25.884 -1.552 0.254 1.00 53.79 11 B 1 ATOM 1858 C CG2 . THR B 2 11 ? 25.758 0.776 0.547 1.00 53.48 11 B 1 ATOM 1859 N N . LEU B 2 12 ? 24.439 0.059 4.158 1.00 57.43 12 B 1 ATOM 1860 C CA . LEU B 2 12 ? 23.868 0.999 5.127 1.00 55.79 12 B 1 ATOM 1861 C C . LEU B 2 12 ? 24.440 0.846 6.548 1.00 55.73 12 B 1 ATOM 1862 O O . LEU B 2 12 ? 24.043 1.600 7.436 1.00 54.77 12 B 1 ATOM 1863 C CB . LEU B 2 12 ? 22.336 0.881 5.107 1.00 54.39 12 B 1 ATOM 1864 C CG . LEU B 2 12 ? 21.696 1.313 3.773 1.00 51.14 12 B 1 ATOM 1865 C CD1 . LEU B 2 12 ? 20.198 1.018 3.820 1.00 47.87 12 B 1 ATOM 1866 C CD2 . LEU B 2 12 ? 21.889 2.802 3.483 1.00 48.57 12 B 1 ATOM 1867 N N . GLY B 2 13 ? 25.348 -0.116 6.767 1.00 49.76 13 B 1 ATOM 1868 C CA . GLY B 2 13 ? 25.919 -0.373 8.094 1.00 49.04 13 B 1 ATOM 1869 C C . GLY B 2 13 ? 24.894 -0.844 9.130 1.00 49.46 13 B 1 ATOM 1870 O O . GLY B 2 13 ? 25.127 -0.713 10.329 1.00 48.42 13 B 1 ATOM 1871 N N . VAL B 2 14 ? 23.753 -1.361 8.682 1.00 49.82 14 B 1 ATOM 1872 C CA . VAL B 2 14 ? 22.732 -1.892 9.591 1.00 49.69 14 B 1 ATOM 1873 C C . VAL B 2 14 ? 23.217 -3.243 10.100 1.00 48.41 14 B 1 ATOM 1874 O O . VAL B 2 14 ? 23.153 -4.247 9.396 1.00 47.62 14 B 1 ATOM 1875 C CB . VAL B 2 14 ? 21.346 -1.984 8.927 1.00 49.07 14 B 1 ATOM 1876 C CG1 . VAL B 2 14 ? 20.297 -2.494 9.921 1.00 45.69 14 B 1 ATOM 1877 C CG2 . VAL B 2 14 ? 20.877 -0.609 8.428 1.00 45.84 14 B 1 ATOM 1878 N N . GLU B 2 15 ? 23.712 -3.266 11.338 1.00 40.28 15 B 1 ATOM 1879 C CA . GLU B 2 15 ? 24.036 -4.516 12.013 1.00 40.43 15 B 1 ATOM 1880 C C . GLU B 2 15 ? 22.744 -5.309 12.218 1.00 39.96 15 B 1 ATOM 1881 O O . GLU B 2 15 ? 21.922 -5.005 13.082 1.00 37.89 15 B 1 ATOM 1882 C CB . GLU B 2 15 ? 24.770 -4.286 13.341 1.00 37.53 15 B 1 ATOM 1883 C CG . GLU B 2 15 ? 26.207 -3.769 13.140 1.00 33.37 15 B 1 ATOM 1884 C CD . GLU B 2 15 ? 27.050 -3.807 14.427 1.00 30.04 15 B 1 ATOM 1885 O OE1 . GLU B 2 15 ? 28.286 -3.651 14.306 1.00 26.21 15 B 1 ATOM 1886 O OE2 . GLU B 2 15 ? 26.484 -4.035 15.518 1.00 29.41 15 B 1 ATOM 1887 N N . VAL B 2 16 ? 22.568 -6.347 11.411 1.00 40.35 16 B 1 ATOM 1888 C CA . VAL B 2 16 ? 21.564 -7.365 11.706 1.00 40.27 16 B 1 ATOM 1889 C C . VAL B 2 16 ? 21.997 -8.006 13.013 1.00 39.96 16 B 1 ATOM 1890 O O . VAL B 2 16 ? 23.051 -8.641 13.067 1.00 38.60 16 B 1 ATOM 1891 C CB . VAL B 2 16 ? 21.431 -8.414 10.590 1.00 38.20 16 B 1 ATOM 1892 C CG1 . VAL B 2 16 ? 20.238 -9.337 10.861 1.00 36.03 16 B 1 ATOM 1893 C CG2 . VAL B 2 16 ? 21.203 -7.755 9.226 1.00 36.61 16 B 1 ATOM 1894 N N . SER B 2 17 ? 21.207 -7.822 14.072 1.00 38.08 17 B 1 ATOM 1895 C CA . SER B 2 17 ? 21.436 -8.481 15.355 1.00 38.73 17 B 1 ATOM 1896 C C . SER B 2 17 ? 21.626 -9.968 15.092 1.00 39.02 17 B 1 ATOM 1897 O O . SER B 2 17 ? 20.691 -10.645 14.663 1.00 36.85 17 B 1 ATOM 1898 C CB . SER B 2 17 ? 20.248 -8.265 16.294 1.00 35.69 17 B 1 ATOM 1899 O OG . SER B 2 17 ? 20.031 -6.879 16.490 1.00 32.84 17 B 1 ATOM 1900 N N . LYS B 2 18 ? 22.851 -10.467 15.298 1.00 38.15 18 B 1 ATOM 1901 C CA . LYS B 2 18 ? 23.116 -11.896 15.163 1.00 38.63 18 B 1 ATOM 1902 C C . LYS B 2 18 ? 22.159 -12.617 16.108 1.00 38.48 18 B 1 ATOM 1903 O O . LYS B 2 18 ? 22.112 -12.249 17.284 1.00 36.70 18 B 1 ATOM 1904 C CB . LYS B 2 18 ? 24.576 -12.236 15.501 1.00 36.58 18 B 1 ATOM 1905 C CG . LYS B 2 18 ? 25.536 -11.883 14.355 1.00 32.47 18 B 1 ATOM 1906 C CD . LYS B 2 18 ? 26.975 -12.262 14.719 1.00 30.22 18 B 1 ATOM 1907 C CE . LYS B 2 18 ? 27.918 -11.909 13.570 1.00 26.36 18 B 1 ATOM 1908 N NZ . LYS B 2 18 ? 29.344 -12.099 13.938 1.00 23.88 18 B 1 ATOM 1909 N N . PRO B 2 19 ? 21.392 -13.607 15.635 1.00 33.80 19 B 1 ATOM 1910 C CA . PRO B 2 19 ? 20.665 -14.454 16.557 1.00 34.33 19 B 1 ATOM 1911 C C . PRO B 2 19 ? 21.676 -15.026 17.562 1.00 34.49 19 B 1 ATOM 1912 O O . PRO B 2 19 ? 22.840 -15.244 17.194 1.00 33.04 19 B 1 ATOM 1913 C CB . PRO B 2 19 ? 19.986 -15.527 15.699 1.00 32.23 19 B 1 ATOM 1914 C CG . PRO B 2 19 ? 20.857 -15.594 14.445 1.00 31.66 19 B 1 ATOM 1915 C CD . PRO B 2 19 ? 21.378 -14.166 14.293 1.00 34.96 19 B 1 ATOM 1916 N N . PRO B 2 20 ? 21.289 -15.235 18.828 1.00 31.78 20 B 1 ATOM 1917 C CA . PRO B 2 20 ? 22.181 -15.863 19.789 1.00 32.09 20 B 1 ATOM 1918 C C . PRO B 2 20 ? 22.686 -17.188 19.203 1.00 33.10 20 B 1 ATOM 1919 O O . PRO B 2 20 ? 21.935 -17.850 18.475 1.00 31.36 20 B 1 ATOM 1920 C CB . PRO B 2 20 ? 21.355 -16.047 21.069 1.00 29.22 20 B 1 ATOM 1921 C CG . PRO B 2 20 ? 19.909 -16.041 20.574 1.00 28.44 20 B 1 ATOM 1922 C CD . PRO B 2 20 ? 19.950 -15.103 19.370 1.00 31.71 20 B 1 ATOM 1923 N N . PRO B 2 21 ? 23.940 -17.577 19.484 1.00 33.45 21 B 1 ATOM 1924 C CA . PRO B 2 21 ? 24.547 -18.754 18.884 1.00 34.26 21 B 1 ATOM 1925 C C . PRO B 2 21 ? 23.881 -20.023 19.435 1.00 35.02 21 B 1 ATOM 1926 O O . PRO B 2 21 ? 24.363 -20.631 20.386 1.00 33.39 21 B 1 ATOM 1927 C CB . PRO B 2 21 ? 26.043 -18.634 19.216 1.00 31.36 21 B 1 ATOM 1928 C CG . PRO B 2 21 ? 26.054 -17.863 20.533 1.00 31.20 21 B 1 ATOM 1929 C CD . PRO B 2 21 ? 24.864 -16.910 20.381 1.00 35.02 21 B 1 ATOM 1930 N N . GLN B 2 22 ? 22.754 -20.416 18.861 1.00 31.64 22 B 1 ATOM 1931 C CA . GLN B 2 22 ? 22.287 -21.789 18.997 1.00 32.91 22 B 1 ATOM 1932 C C . GLN B 2 22 ? 23.164 -22.679 18.108 1.00 32.69 22 B 1 ATOM 1933 O O . GLN B 2 22 ? 23.523 -22.290 17.001 1.00 30.81 22 B 1 ATOM 1934 C CB . GLN B 2 22 ? 20.791 -21.919 18.685 1.00 31.26 22 B 1 ATOM 1935 C CG . GLN B 2 22 ? 19.943 -21.360 19.836 1.00 28.71 22 B 1 ATOM 1936 C CD . GLN B 2 22 ? 18.449 -21.652 19.691 1.00 26.11 22 B 1 ATOM 1937 O OE1 . GLN B 2 22 ? 17.948 -22.060 18.665 1.00 26.89 22 B 1 ATOM 1938 N NE2 . GLN B 2 22 ? 17.672 -21.454 20.735 1.00 27.66 22 B 1 ATOM 1939 N N . HIS B 2 23 ? 23.522 -23.862 18.628 1.00 31.81 23 B 1 ATOM 1940 C CA . HIS B 2 23 ? 24.634 -24.679 18.138 1.00 31.85 23 B 1 ATOM 1941 C C . HIS B 2 23 ? 24.553 -25.155 16.680 1.00 31.60 23 B 1 ATOM 1942 O O . HIS B 2 23 ? 25.410 -24.793 15.887 1.00 29.85 23 B 1 ATOM 1943 C CB . HIS B 2 23 ? 24.797 -25.904 19.059 1.00 29.67 23 B 1 ATOM 1944 C CG . HIS B 2 23 ? 25.728 -25.689 20.218 1.00 27.73 23 B 1 ATOM 1945 N ND1 . HIS B 2 23 ? 27.080 -25.464 20.133 1.00 26.01 23 B 1 ATOM 1946 C CD2 . HIS B 2 23 ? 25.425 -25.765 21.553 1.00 25.93 23 B 1 ATOM 1947 C CE1 . HIS B 2 23 ? 27.579 -25.400 21.381 1.00 26.41 23 B 1 ATOM 1948 N NE2 . HIS B 2 23 ? 26.601 -25.584 22.274 1.00 27.82 23 B 1 ATOM 1949 N N . ASP B 2 24 ? 23.604 -26.044 16.364 1.00 31.64 24 B 1 ATOM 1950 C CA . ASP B 2 24 ? 23.844 -27.044 15.316 1.00 32.69 24 B 1 ATOM 1951 C C . ASP B 2 24 ? 23.684 -26.554 13.873 1.00 32.17 24 B 1 ATOM 1952 O O . ASP B 2 24 ? 24.655 -26.265 13.179 1.00 29.99 24 B 1 ATOM 1953 C CB . ASP B 2 24 ? 22.957 -28.281 15.552 1.00 30.78 24 B 1 ATOM 1954 C CG . ASP B 2 24 ? 23.559 -29.333 16.475 1.00 27.20 24 B 1 ATOM 1955 O OD1 . ASP B 2 24 ? 24.788 -29.318 16.684 1.00 26.25 24 B 1 ATOM 1956 O OD2 . ASP B 2 24 ? 22.768 -30.189 16.934 1.00 25.69 24 B 1 ATOM 1957 N N . LYS B 2 25 ? 22.463 -26.558 13.384 1.00 31.92 25 B 1 ATOM 1958 C CA . LYS B 2 25 ? 22.214 -26.263 11.978 1.00 32.98 25 B 1 ATOM 1959 C C . LYS B 2 25 ? 22.178 -24.754 11.798 1.00 32.02 25 B 1 ATOM 1960 O O . LYS B 2 25 ? 21.191 -24.100 12.115 1.00 30.71 25 B 1 ATOM 1961 C CB . LYS B 2 25 ? 20.957 -26.965 11.451 1.00 32.19 25 B 1 ATOM 1962 C CG . LYS B 2 25 ? 21.242 -28.442 11.149 1.00 28.99 25 B 1 ATOM 1963 C CD . LYS B 2 25 ? 20.002 -29.108 10.548 1.00 28.38 25 B 1 ATOM 1964 C CE . LYS B 2 25 ? 20.301 -30.571 10.212 1.00 24.50 25 B 1 ATOM 1965 N NZ . LYS B 2 25 ? 19.097 -31.262 9.701 1.00 23.53 25 B 1 ATOM 1966 N N . ILE B 2 26 ? 23.265 -24.239 11.213 1.00 32.96 26 B 1 ATOM 1967 C CA . ILE B 2 26 ? 23.331 -22.926 10.581 1.00 33.71 26 B 1 ATOM 1968 C C . ILE B 2 26 ? 22.412 -22.975 9.345 1.00 34.30 26 B 1 ATOM 1969 O O . ILE B 2 26 ? 22.873 -23.027 8.206 1.00 32.93 26 B 1 ATOM 1970 C CB . ILE B 2 26 ? 24.794 -22.540 10.229 1.00 31.28 26 B 1 ATOM 1971 C CG1 . ILE B 2 26 ? 25.755 -22.725 11.434 1.00 28.47 26 B 1 ATOM 1972 C CG2 . ILE B 2 26 ? 24.859 -21.086 9.723 1.00 30.24 26 B 1 ATOM 1973 C CD1 . ILE B 2 26 ? 27.247 -22.558 11.080 1.00 27.91 26 B 1 ATOM 1974 N N . GLU B 2 27 ? 21.094 -23.047 9.567 1.00 32.13 27 B 1 ATOM 1975 C CA . GLU B 2 27 ? 20.166 -22.569 8.563 1.00 34.41 27 B 1 ATOM 1976 C C . GLU B 2 27 ? 20.500 -21.095 8.407 1.00 35.02 27 B 1 ATOM 1977 O O . GLU B 2 27 ? 20.349 -20.314 9.347 1.00 33.70 27 B 1 ATOM 1978 C CB . GLU B 2 27 ? 18.703 -22.801 8.954 1.00 33.52 27 B 1 ATOM 1979 C CG . GLU B 2 27 ? 18.310 -24.276 8.745 1.00 29.76 27 B 1 ATOM 1980 C CD . GLU B 2 27 ? 16.818 -24.561 8.934 1.00 27.10 27 B 1 ATOM 1981 O OE1 . GLU B 2 27 ? 16.422 -25.704 8.598 1.00 23.98 27 B 1 ATOM 1982 O OE2 . GLU B 2 27 ? 16.079 -23.667 9.400 1.00 28.50 27 B 1 ATOM 1983 N N . ALA B 2 28 ? 21.083 -20.737 7.254 1.00 34.11 28 B 1 ATOM 1984 C CA . ALA B 2 28 ? 21.494 -19.379 6.959 1.00 35.67 28 B 1 ATOM 1985 C C . ALA B 2 28 ? 20.259 -18.488 7.135 1.00 38.05 28 B 1 ATOM 1986 O O . ALA B 2 28 ? 19.351 -18.527 6.304 1.00 36.90 28 B 1 ATOM 1987 C CB . ALA B 2 28 ? 22.068 -19.334 5.540 1.00 33.43 28 B 1 ATOM 1988 N N . SER B 2 29 ? 20.206 -17.772 8.260 1.00 41.69 29 B 1 ATOM 1989 C CA . SER B 2 29 ? 19.059 -16.965 8.645 1.00 44.04 29 B 1 ATOM 1990 C C . SER B 2 29 ? 18.745 -16.027 7.492 1.00 46.95 29 B 1 ATOM 1991 O O . SER B 2 29 ? 19.616 -15.262 7.067 1.00 45.47 29 B 1 ATOM 1992 C CB . SER B 2 29 ? 19.349 -16.186 9.932 1.00 40.81 29 B 1 ATOM 1993 O OG . SER B 2 29 ? 20.543 -15.443 9.808 1.00 37.00 29 B 1 ATOM 1994 N N . GLU B 2 30 ? 17.547 -16.153 6.927 1.00 50.00 30 B 1 ATOM 1995 C CA . GLU B 2 30 ? 17.211 -15.385 5.741 1.00 52.59 30 B 1 ATOM 1996 C C . GLU B 2 30 ? 17.322 -13.897 6.077 1.00 55.42 30 B 1 ATOM 1997 O O . GLU B 2 30 ? 16.790 -13.476 7.110 1.00 53.47 30 B 1 ATOM 1998 C CB . GLU B 2 30 ? 15.828 -15.752 5.199 1.00 48.98 30 B 1 ATOM 1999 C CG . GLU B 2 30 ? 15.753 -17.220 4.746 1.00 44.21 30 B 1 ATOM 2000 C CD . GLU B 2 30 ? 14.692 -17.495 3.689 1.00 40.30 30 B 1 ATOM 2001 O OE1 . GLU B 2 30 ? 14.766 -18.584 3.069 1.00 37.60 30 B 1 ATOM 2002 O OE2 . GLU B 2 30 ? 13.945 -16.586 3.281 1.00 38.77 30 B 1 ATOM 2003 N N . PRO B 2 31 ? 18.042 -13.106 5.259 1.00 51.90 31 B 1 ATOM 2004 C CA . PRO B 2 31 ? 18.233 -11.702 5.566 1.00 53.99 31 B 1 ATOM 2005 C C . PRO B 2 31 ? 16.861 -11.027 5.639 1.00 58.03 31 B 1 ATOM 2006 O O . PRO B 2 31 ? 16.103 -11.030 4.668 1.00 57.21 31 B 1 ATOM 2007 C CB . PRO B 2 31 ? 19.133 -11.152 4.454 1.00 50.76 31 B 1 ATOM 2008 C CG . PRO B 2 31 ? 18.918 -12.123 3.296 1.00 49.62 31 B 1 ATOM 2009 C CD . PRO B 2 31 ? 18.655 -13.451 3.995 1.00 51.99 31 B 1 ATOM 2010 N N . SER B 2 32 ? 16.549 -10.484 6.811 1.00 64.92 32 B 1 ATOM 2011 C CA . SER B 2 32 ? 15.319 -9.754 7.084 1.00 65.03 32 B 1 ATOM 2012 C C . SER B 2 32 ? 15.650 -8.288 7.301 1.00 67.05 32 B 1 ATOM 2013 O O . SER B 2 32 ? 16.646 -7.968 7.955 1.00 63.40 32 B 1 ATOM 2014 C CB . SER B 2 32 ? 14.610 -10.342 8.304 1.00 59.94 32 B 1 ATOM 2015 O OG . SER B 2 32 ? 15.443 -10.276 9.440 1.00 54.41 32 B 1 ATOM 2016 N N . PHE B 2 33 ? 14.815 -7.393 6.784 1.00 69.98 33 B 1 ATOM 2017 C CA . PHE B 2 33 ? 14.941 -5.984 7.118 1.00 69.89 33 B 1 ATOM 2018 C C . PHE B 2 33 ? 14.222 -5.697 8.434 1.00 71.53 33 B 1 ATOM 2019 O O . PHE B 2 33 ? 13.031 -5.998 8.563 1.00 68.82 33 B 1 ATOM 2020 C CB . PHE B 2 33 ? 14.418 -5.108 5.981 1.00 65.26 33 B 1 ATOM 2021 C CG . PHE B 2 33 ? 15.361 -4.976 4.808 1.00 62.34 33 B 1 ATOM 2022 C CD1 . PHE B 2 33 ? 16.584 -4.308 4.960 1.00 56.74 33 B 1 ATOM 2023 C CD2 . PHE B 2 33 ? 14.996 -5.462 3.546 1.00 55.72 33 B 1 ATOM 2024 C CE1 . PHE B 2 33 ? 17.440 -4.121 3.859 1.00 51.37 33 B 1 ATOM 2025 C CE2 . PHE B 2 33 ? 15.848 -5.276 2.440 1.00 51.96 33 B 1 ATOM 2026 C CZ . PHE B 2 33 ? 17.069 -4.602 2.597 1.00 51.19 33 B 1 ATOM 2027 N N . PRO B 2 34 ? 14.900 -5.073 9.424 1.00 70.04 34 B 1 ATOM 2028 C CA . PRO B 2 34 ? 14.179 -4.420 10.498 1.00 69.66 34 B 1 ATOM 2029 C C . PRO B 2 34 ? 13.387 -3.240 9.920 1.00 73.15 34 B 1 ATOM 2030 O O . PRO B 2 34 ? 13.825 -2.590 8.966 1.00 71.02 34 B 1 ATOM 2031 C CB . PRO B 2 34 ? 15.253 -3.981 11.492 1.00 63.50 34 B 1 ATOM 2032 C CG . PRO B 2 34 ? 16.476 -3.736 10.607 1.00 60.65 34 B 1 ATOM 2033 C CD . PRO B 2 34 ? 16.314 -4.751 9.477 1.00 62.33 34 B 1 ATOM 2034 N N . LEU B 2 35 ? 12.232 -2.926 10.512 1.00 77.44 35 B 1 ATOM 2035 C CA . LEU B 2 35 ? 11.623 -1.622 10.269 1.00 80.23 35 B 1 ATOM 2036 C C . LEU B 2 35 ? 12.543 -0.565 10.879 1.00 81.88 35 B 1 ATOM 2037 O O . LEU B 2 35 ? 12.744 -0.539 12.093 1.00 80.80 35 B 1 ATOM 2038 C CB . LEU B 2 35 ? 10.198 -1.545 10.833 1.00 78.61 35 B 1 ATOM 2039 C CG . LEU B 2 35 ? 9.166 -2.464 10.155 1.00 77.79 35 B 1 ATOM 2040 C CD1 . LEU B 2 35 ? 7.784 -2.229 10.766 1.00 74.79 35 B 1 ATOM 2041 C CD2 . LEU B 2 35 ? 9.054 -2.222 8.651 1.00 75.44 35 B 1 ATOM 2042 N N . HIS B 2 36 ? 13.124 0.286 10.034 1.00 82.91 36 B 1 ATOM 2043 C CA . HIS B 2 36 ? 14.001 1.355 10.497 1.00 84.38 36 B 1 ATOM 2044 C C . HIS B 2 36 ? 13.216 2.374 11.325 1.00 86.96 36 B 1 ATOM 2045 O O . HIS B 2 36 ? 12.042 2.629 11.054 1.00 87.02 36 B 1 ATOM 2046 C CB . HIS B 2 36 ? 14.674 2.010 9.290 1.00 81.46 36 B 1 ATOM 2047 C CG . HIS B 2 36 ? 15.777 2.958 9.663 1.00 77.61 36 B 1 ATOM 2048 N ND1 . HIS B 2 36 ? 15.687 4.328 9.707 1.00 69.69 36 B 1 ATOM 2049 C CD2 . HIS B 2 36 ? 17.062 2.640 10.029 1.00 67.85 36 B 1 ATOM 2050 C CE1 . HIS B 2 36 ? 16.883 4.819 10.084 1.00 65.94 36 B 1 ATOM 2051 N NE2 . HIS B 2 36 ? 17.741 3.823 10.288 1.00 68.41 36 B 1 ATOM 2052 N N . GLU B 2 37 ? 13.869 2.991 12.303 1.00 85.80 37 B 1 ATOM 2053 C CA . GLU B 2 37 ? 13.247 3.985 13.186 1.00 87.37 37 B 1 ATOM 2054 C C . GLU B 2 37 ? 12.534 5.104 12.407 1.00 89.73 37 B 1 ATOM 2055 O O . GLU B 2 37 ? 11.426 5.501 12.756 1.00 89.40 37 B 1 ATOM 2056 C CB . GLU B 2 37 ? 14.343 4.567 14.086 1.00 84.70 37 B 1 ATOM 2057 C CG . GLU B 2 37 ? 13.774 5.489 15.174 1.00 73.81 37 B 1 ATOM 2058 C CD . GLU B 2 37 ? 14.862 6.149 16.031 1.00 64.12 37 B 1 ATOM 2059 O OE1 . GLU B 2 37 ? 14.483 6.924 16.935 1.00 56.92 37 B 1 ATOM 2060 O OE2 . GLU B 2 37 ? 16.062 5.913 15.761 1.00 57.02 37 B 1 ATOM 2061 N N . SER B 2 38 ? 13.112 5.559 11.284 1.00 89.33 38 B 1 ATOM 2062 C CA . SER B 2 38 ? 12.483 6.576 10.433 1.00 90.42 38 B 1 ATOM 2063 C C . SER B 2 38 ? 11.156 6.127 9.811 1.00 92.04 38 B 1 ATOM 2064 O O . SER B 2 38 ? 10.278 6.959 9.594 1.00 91.57 38 B 1 ATOM 2065 C CB . SER B 2 38 ? 13.444 7.002 9.320 1.00 89.02 38 B 1 ATOM 2066 O OG . SER B 2 38 ? 13.830 5.904 8.521 1.00 80.72 38 B 1 ATOM 2067 N N . ILE B 2 39 ? 10.992 4.830 9.533 1.00 91.31 39 B 1 ATOM 2068 C CA . ILE B 2 39 ? 9.752 4.241 9.012 1.00 91.91 39 B 1 ATOM 2069 C C . ILE B 2 39 ? 8.738 4.093 10.146 1.00 92.88 39 B 1 ATOM 2070 O O . ILE B 2 39 ? 7.591 4.508 9.997 1.00 92.89 39 B 1 ATOM 2071 C CB . ILE B 2 39 ? 10.042 2.894 8.308 1.00 91.11 39 B 1 ATOM 2072 C CG1 . ILE B 2 39 ? 10.868 3.143 7.027 1.00 88.66 39 B 1 ATOM 2073 C CG2 . ILE B 2 39 ? 8.743 2.132 7.976 1.00 89.07 39 B 1 ATOM 2074 C CD1 . ILE B 2 39 ? 11.448 1.882 6.396 1.00 81.49 39 B 1 ATOM 2075 N N . LEU B 2 40 ? 9.163 3.567 11.300 1.00 92.46 40 B 1 ATOM 2076 C CA . LEU B 2 40 ? 8.321 3.468 12.496 1.00 92.38 40 B 1 ATOM 2077 C C . LEU B 2 40 ? 7.746 4.831 12.885 1.00 93.44 40 B 1 ATOM 2078 O O . LEU B 2 40 ? 6.549 4.939 13.125 1.00 93.56 40 B 1 ATOM 2079 C CB . LEU B 2 40 ? 9.133 2.886 13.665 1.00 90.88 40 B 1 ATOM 2080 C CG . LEU B 2 40 ? 9.498 1.399 13.514 1.00 85.15 40 B 1 ATOM 2081 C CD1 . LEU B 2 40 ? 10.370 0.960 14.691 1.00 83.02 40 B 1 ATOM 2082 C CD2 . LEU B 2 40 ? 8.250 0.520 13.496 1.00 82.48 40 B 1 ATOM 2083 N N . LYS B 2 41 ? 8.562 5.882 12.838 1.00 93.52 41 B 1 ATOM 2084 C CA . LYS B 2 41 ? 8.138 7.245 13.154 1.00 93.99 41 B 1 ATOM 2085 C C . LYS B 2 41 ? 7.038 7.754 12.223 1.00 94.63 41 B 1 ATOM 2086 O O . LYS B 2 41 ? 6.078 8.349 12.696 1.00 94.43 41 B 1 ATOM 2087 C CB . LYS B 2 41 ? 9.376 8.143 13.141 1.00 93.86 41 B 1 ATOM 2088 C CG . LYS B 2 41 ? 9.083 9.487 13.805 1.00 82.78 41 B 1 ATOM 2089 C CD . LYS B 2 41 ? 10.383 10.280 13.936 1.00 75.74 41 B 1 ATOM 2090 C CE . LYS B 2 41 ? 10.109 11.549 14.736 1.00 64.09 41 B 1 ATOM 2091 N NZ . LYS B 2 41 ? 11.360 12.300 14.974 1.00 55.21 41 B 1 ATOM 2092 N N . VAL B 2 42 ? 7.118 7.480 10.917 1.00 94.41 42 B 1 ATOM 2093 C CA . VAL B 2 42 ? 6.039 7.821 9.967 1.00 94.69 42 B 1 ATOM 2094 C C . VAL B 2 42 ? 4.747 7.086 10.330 1.00 95.27 42 B 1 ATOM 2095 O O . VAL B 2 42 ? 3.685 7.701 10.358 1.00 95.03 42 B 1 ATOM 2096 C CB . VAL B 2 42 ? 6.449 7.518 8.511 1.00 94.43 42 B 1 ATOM 2097 C CG1 . VAL B 2 42 ? 5.287 7.694 7.523 1.00 92.66 42 B 1 ATOM 2098 C CG2 . VAL B 2 42 ? 7.567 8.456 8.049 1.00 93.25 42 B 1 ATOM 2099 N N . VAL B 2 43 ? 4.822 5.793 10.645 1.00 95.04 43 B 1 ATOM 2100 C CA . VAL B 2 43 ? 3.653 4.992 11.045 1.00 95.09 43 B 1 ATOM 2101 C C . VAL B 2 43 ? 3.038 5.530 12.341 1.00 95.34 43 B 1 ATOM 2102 O O . VAL B 2 43 ? 1.823 5.698 12.423 1.00 95.23 43 B 1 ATOM 2103 C CB . VAL B 2 43 ? 4.025 3.505 11.198 1.00 94.56 43 B 1 ATOM 2104 C CG1 . VAL B 2 43 ? 2.835 2.661 11.659 1.00 93.29 43 B 1 ATOM 2105 C CG2 . VAL B 2 43 ? 4.514 2.912 9.872 1.00 93.84 43 B 1 ATOM 2106 N N . GLU B 2 44 ? 3.857 5.834 13.341 1.00 95.24 44 B 1 ATOM 2107 C CA . GLU B 2 44 ? 3.410 6.393 14.616 1.00 94.78 44 B 1 ATOM 2108 C C . GLU B 2 44 ? 2.737 7.758 14.443 1.00 95.12 44 B 1 ATOM 2109 O O . GLU B 2 44 ? 1.690 7.997 15.036 1.00 94.76 44 B 1 ATOM 2110 C CB . GLU B 2 44 ? 4.594 6.524 15.576 1.00 93.53 44 B 1 ATOM 2111 C CG . GLU B 2 44 ? 5.057 5.172 16.129 1.00 83.14 44 B 1 ATOM 2112 C CD . GLU B 2 44 ? 6.275 5.288 17.058 1.00 79.70 44 B 1 ATOM 2113 O OE1 . GLU B 2 44 ? 6.707 4.227 17.563 1.00 73.91 44 B 1 ATOM 2114 O OE2 . GLU B 2 44 ? 6.746 6.428 17.300 1.00 75.64 44 B 1 ATOM 2115 N N . GLU B 2 45 ? 3.298 8.644 13.613 1.00 95.39 45 B 1 ATOM 2116 C CA . GLU B 2 45 ? 2.719 9.954 13.302 1.00 95.21 45 B 1 ATOM 2117 C C . GLU B 2 45 ? 1.342 9.825 12.637 1.00 95.45 45 B 1 ATOM 2118 O O . GLU B 2 45 ? 0.407 10.527 13.023 1.00 94.73 45 B 1 ATOM 2119 C CB . GLU B 2 45 ? 3.677 10.753 12.403 1.00 94.60 45 B 1 ATOM 2120 C CG . GLU B 2 45 ? 4.865 11.350 13.180 1.00 83.09 45 B 1 ATOM 2121 C CD . GLU B 2 45 ? 5.912 12.042 12.282 1.00 79.36 45 B 1 ATOM 2122 O OE1 . GLU B 2 45 ? 6.967 12.452 12.829 1.00 73.81 45 B 1 ATOM 2123 O OE2 . GLU B 2 45 ? 5.676 12.185 11.058 1.00 76.58 45 B 1 ATOM 2124 N N . GLU B 2 46 ? 1.176 8.901 11.689 1.00 96.09 46 B 1 ATOM 2125 C CA . GLU B 2 46 ? -0.123 8.628 11.060 1.00 95.91 46 B 1 ATOM 2126 C C . GLU B 2 46 ? -1.142 8.073 12.063 1.00 95.99 46 B 1 ATOM 2127 O O . GLU B 2 46 ? -2.313 8.451 12.055 1.00 95.24 46 B 1 ATOM 2128 C CB . GLU B 2 46 ? 0.046 7.640 9.898 1.00 95.24 46 B 1 ATOM 2129 C CG . GLU B 2 46 ? 0.772 8.228 8.678 1.00 84.75 46 B 1 ATOM 2130 C CD . GLU B 2 46 ? 0.066 9.440 8.080 1.00 87.67 46 B 1 ATOM 2131 O OE1 . GLU B 2 46 ? 0.746 10.364 7.583 1.00 81.19 46 B 1 ATOM 2132 O OE2 . GLU B 2 46 ? -1.174 9.531 8.164 1.00 82.65 46 B 1 ATOM 2133 N N . TRP B 2 47 ? -0.693 7.197 12.961 1.00 96.56 47 B 1 ATOM 2134 C CA . TRP B 2 47 ? -1.550 6.504 13.919 1.00 96.58 47 B 1 ATOM 2135 C C . TRP B 2 47 ? -1.914 7.323 15.159 1.00 96.34 47 B 1 ATOM 2136 O O . TRP B 2 47 ? -2.809 6.916 15.905 1.00 94.73 47 B 1 ATOM 2137 C CB . TRP B 2 47 ? -0.913 5.169 14.282 1.00 96.30 47 B 1 ATOM 2138 C CG . TRP B 2 47 ? -0.933 4.121 13.210 1.00 96.53 47 B 1 ATOM 2139 C CD1 . TRP B 2 47 ? -1.393 4.241 11.947 1.00 95.57 47 B 1 ATOM 2140 C CD2 . TRP B 2 47 ? -0.478 2.738 13.334 1.00 96.53 47 B 1 ATOM 2141 N NE1 . TRP B 2 47 ? -1.255 3.028 11.275 1.00 95.54 47 B 1 ATOM 2142 C CE2 . TRP B 2 47 ? -0.698 2.084 12.092 1.00 96.10 47 B 1 ATOM 2143 C CE3 . TRP B 2 47 ? 0.090 1.988 14.389 1.00 95.89 47 B 1 ATOM 2144 C CZ2 . TRP B 2 47 ? -0.368 0.725 11.897 1.00 95.19 47 B 1 ATOM 2145 C CZ3 . TRP B 2 47 ? 0.422 0.634 14.187 1.00 95.18 47 B 1 ATOM 2146 C CH2 . TRP B 2 47 ? 0.196 0.018 12.958 1.00 94.99 47 B 1 ATOM 2147 N N . GLN B 2 48 ? -1.296 8.489 15.378 1.00 95.97 48 B 1 ATOM 2148 C CA . GLN B 2 48 ? -1.763 9.426 16.406 1.00 95.42 48 B 1 ATOM 2149 C C . GLN B 2 48 ? -3.188 9.911 16.131 1.00 95.14 48 B 1 ATOM 2150 O O . GLN B 2 48 ? -3.954 10.135 17.070 1.00 93.48 48 B 1 ATOM 2151 C CB . GLN B 2 48 ? -0.818 10.634 16.506 1.00 94.42 48 B 1 ATOM 2152 C CG . GLN B 2 48 ? 0.509 10.309 17.203 1.00 84.19 48 B 1 ATOM 2153 C CD . GLN B 2 48 ? 0.349 9.842 18.650 1.00 79.67 48 B 1 ATOM 2154 O OE1 . GLN B 2 48 ? -0.577 10.195 19.366 1.00 70.13 48 B 1 ATOM 2155 N NE2 . GLN B 2 48 ? 1.253 9.022 19.124 1.00 67.37 48 B 1 ATOM 2156 N N . GLN B 2 49 ? -3.557 10.067 14.851 1.00 94.64 49 B 1 ATOM 2157 C CA . GLN B 2 49 ? -4.864 10.566 14.442 1.00 94.19 49 B 1 ATOM 2158 C C . GLN B 2 49 ? -5.363 9.841 13.185 1.00 93.89 49 B 1 ATOM 2159 O O . GLN B 2 49 ? -5.218 10.317 12.063 1.00 91.53 49 B 1 ATOM 2160 C CB . GLN B 2 49 ? -4.791 12.092 14.280 1.00 92.42 49 B 1 ATOM 2161 C CG . GLN B 2 49 ? -6.208 12.671 14.219 1.00 83.47 49 B 1 ATOM 2162 C CD . GLN B 2 49 ? -6.265 14.178 14.011 1.00 78.85 49 B 1 ATOM 2163 O OE1 . GLN B 2 49 ? -5.280 14.895 13.973 1.00 71.48 49 B 1 ATOM 2164 N NE2 . GLN B 2 49 ? -7.465 14.699 13.856 1.00 67.99 49 B 1 ATOM 2165 N N . ILE B 2 50 ? -5.994 8.686 13.385 1.00 94.49 50 B 1 ATOM 2166 C CA . ILE B 2 50 ? -6.461 7.806 12.296 1.00 93.67 50 B 1 ATOM 2167 C C . ILE B 2 50 ? -7.780 8.251 11.640 1.00 92.81 50 B 1 ATOM 2168 O O . ILE B 2 50 ? -8.208 7.666 10.647 1.00 89.27 50 B 1 ATOM 2169 C CB . ILE B 2 50 ? -6.560 6.347 12.791 1.00 92.68 50 B 1 ATOM 2170 C CG1 . ILE B 2 50 ? -7.593 6.190 13.932 1.00 88.89 50 B 1 ATOM 2171 C CG2 . ILE B 2 50 ? -5.168 5.839 13.207 1.00 86.00 50 B 1 ATOM 2172 C CD1 . ILE B 2 50 ? -7.871 4.727 14.301 1.00 87.97 50 B 1 ATOM 2173 N N . ASP B 2 51 ? -8.439 9.273 12.198 1.00 92.27 51 B 1 ATOM 2174 C CA . ASP B 2 51 ? -9.686 9.853 11.692 1.00 90.42 51 B 1 ATOM 2175 C C . ASP B 2 51 ? -9.466 11.084 10.800 1.00 90.31 51 B 1 ATOM 2176 O O . ASP B 2 51 ? -10.428 11.615 10.234 1.00 86.17 51 B 1 ATOM 2177 C CB . ASP B 2 51 ? -10.613 10.178 12.878 1.00 87.28 51 B 1 ATOM 2178 C CG . ASP B 2 51 ? -10.089 11.289 13.802 1.00 84.34 51 B 1 ATOM 2179 O OD1 . ASP B 2 51 ? -8.862 11.349 14.030 1.00 77.15 51 B 1 ATOM 2180 O OD2 . ASP B 2 51 ? -10.934 12.063 14.305 1.00 79.46 51 B 1 ATOM 2181 N N . ARG B 2 52 ? -8.218 11.526 10.634 1.00 89.46 52 B 1 ATOM 2182 C CA . ARG B 2 52 ? -7.862 12.686 9.818 1.00 88.34 52 B 1 ATOM 2183 C C . ARG B 2 52 ? -8.165 12.464 8.341 1.00 88.98 52 B 1 ATOM 2184 O O . ARG B 2 52 ? -8.306 11.336 7.862 1.00 85.79 52 B 1 ATOM 2185 C CB . ARG B 2 52 ? -6.401 13.094 10.080 1.00 84.15 52 B 1 ATOM 2186 C CG . ARG B 2 52 ? -5.367 12.206 9.379 1.00 74.29 52 B 1 ATOM 2187 C CD . ARG B 2 52 ? -3.980 12.563 9.915 1.00 72.04 52 B 1 ATOM 2188 N NE . ARG B 2 52 ? -2.881 11.998 9.120 1.00 63.50 52 B 1 ATOM 2189 C CZ . ARG B 2 52 ? -1.640 12.434 9.169 1.00 57.77 52 B 1 ATOM 2190 N NH1 . ARG B 2 52 ? -1.254 13.336 10.014 1.00 54.62 52 B 1 ATOM 2191 N NH2 . ARG B 2 52 ? -0.754 12.007 8.352 1.00 49.35 52 B 1 ATOM 2192 N N . GLN B 2 53 ? -8.252 13.576 7.607 1.00 87.67 53 B 1 ATOM 2193 C CA . GLN B 2 53 ? -8.356 13.520 6.157 1.00 87.05 53 B 1 ATOM 2194 C C . GLN B 2 53 ? -7.057 12.975 5.560 1.00 88.47 53 B 1 ATOM 2195 O O . GLN B 2 53 ? -5.961 13.316 6.008 1.00 84.72 53 B 1 ATOM 2196 C CB . GLN B 2 53 ? -8.713 14.915 5.621 1.00 81.90 53 B 1 ATOM 2197 C CG . GLN B 2 53 ? -9.056 14.879 4.121 1.00 69.70 53 B 1 ATOM 2198 C CD . GLN B 2 53 ? -9.541 16.230 3.588 1.00 61.51 53 B 1 ATOM 2199 O OE1 . GLN B 2 53 ? -9.602 17.230 4.283 1.00 55.25 53 B 1 ATOM 2200 N NE2 . GLN B 2 53 ? -9.913 16.301 2.329 1.00 52.31 53 B 1 ATOM 2201 N N . LEU B 2 54 ? -7.192 12.155 4.515 1.00 87.36 54 B 1 ATOM 2202 C CA . LEU B 2 54 ? -6.056 11.609 3.788 1.00 87.59 54 B 1 ATOM 2203 C C . LEU B 2 54 ? -5.266 12.742 3.114 1.00 87.77 54 B 1 ATOM 2204 O O . LEU B 2 54 ? -5.863 13.582 2.437 1.00 83.74 54 B 1 ATOM 2205 C CB . LEU B 2 54 ? -6.575 10.599 2.749 1.00 84.41 54 B 1 ATOM 2206 C CG . LEU B 2 54 ? -5.461 9.684 2.222 1.00 80.35 54 B 1 ATOM 2207 C CD1 . LEU B 2 54 ? -5.139 8.597 3.240 1.00 74.93 54 B 1 ATOM 2208 C CD2 . LEU B 2 54 ? -5.903 9.017 0.926 1.00 76.00 54 B 1 ATOM 2209 N N . PRO B 2 55 ? -3.932 12.788 3.260 1.00 84.72 55 B 1 ATOM 2210 C CA . PRO B 2 55 ? -3.117 13.735 2.515 1.00 84.17 55 B 1 ATOM 2211 C C . PRO B 2 55 ? -3.164 13.418 1.014 1.00 86.01 55 B 1 ATOM 2212 O O . PRO B 2 55 ? -3.009 12.269 0.603 1.00 82.29 55 B 1 ATOM 2213 C CB . PRO B 2 55 ? -1.711 13.617 3.107 1.00 79.87 55 B 1 ATOM 2214 C CG . PRO B 2 55 ? -1.668 12.192 3.663 1.00 76.50 55 B 1 ATOM 2215 C CD . PRO B 2 55 ? -3.107 11.931 4.096 1.00 79.52 55 B 1 ATOM 2216 N N . SER B 2 56 ? -3.337 14.447 0.173 1.00 84.91 56 B 1 ATOM 2217 C CA . SER B 2 56 ? -3.307 14.273 -1.279 1.00 85.57 56 B 1 ATOM 2218 C C . SER B 2 56 ? -1.890 13.961 -1.764 1.00 86.85 56 B 1 ATOM 2219 O O . SER B 2 56 ? -0.937 14.665 -1.431 1.00 82.87 56 B 1 ATOM 2220 C CB . SER B 2 56 ? -3.854 15.514 -1.987 1.00 80.26 56 B 1 ATOM 2221 O OG . SER B 2 56 ? -3.822 15.318 -3.393 1.00 69.76 56 B 1 ATOM 2222 N N . VAL B 2 57 ? -1.776 12.939 -2.608 1.00 84.40 57 B 1 ATOM 2223 C CA . VAL B 2 57 ? -0.529 12.578 -3.297 1.00 83.67 57 B 1 ATOM 2224 C C . VAL B 2 57 ? -0.510 13.035 -4.757 1.00 83.91 57 B 1 ATOM 2225 O O . VAL B 2 57 ? 0.539 13.007 -5.394 1.00 80.29 57 B 1 ATOM 2226 C CB . VAL B 2 57 ? -0.237 11.072 -3.185 1.00 81.81 57 B 1 ATOM 2227 C CG1 . VAL B 2 57 ? -0.159 10.633 -1.718 1.00 78.86 57 B 1 ATOM 2228 C CG2 . VAL B 2 57 ? -1.272 10.216 -3.920 1.00 79.62 57 B 1 ATOM 2229 N N . ALA B 2 58 ? -1.640 13.509 -5.284 1.00 80.25 58 B 1 ATOM 2230 C CA . ALA B 2 58 ? -1.827 13.820 -6.702 1.00 78.40 58 B 1 ATOM 2231 C C . ALA B 2 58 ? -0.796 14.815 -7.264 1.00 80.74 58 B 1 ATOM 2232 O O . ALA B 2 58 ? -0.344 14.657 -8.394 1.00 78.19 58 B 1 ATOM 2233 C CB . ALA B 2 58 ? -3.253 14.353 -6.887 1.00 73.29 58 B 1 ATOM 2234 N N . CYS B 2 59 ? -0.363 15.797 -6.468 1.00 79.92 59 B 1 ATOM 2235 C CA . CYS B 2 59 ? 0.642 16.774 -6.898 1.00 80.82 59 B 1 ATOM 2236 C C . CYS B 2 59 ? 2.028 16.159 -7.154 1.00 83.08 59 B 1 ATOM 2237 O O . CYS B 2 59 ? 2.802 16.697 -7.938 1.00 80.18 59 B 1 ATOM 2238 C CB . CYS B 2 59 ? 0.761 17.874 -5.835 1.00 75.36 59 B 1 ATOM 2239 S SG . CYS B 2 59 ? -0.815 18.749 -5.629 1.00 61.92 59 B 1 ATOM 2240 N N . ARG B 2 60 ? 2.365 15.063 -6.452 1.00 84.24 60 B 1 ATOM 2241 C CA . ARG B 2 60 ? 3.686 14.408 -6.533 1.00 85.44 60 B 1 ATOM 2242 C C . ARG B 2 60 ? 3.683 13.192 -7.452 1.00 87.68 60 B 1 ATOM 2243 O O . ARG B 2 60 ? 4.709 12.892 -8.058 1.00 87.07 60 B 1 ATOM 2244 C CB . ARG B 2 60 ? 4.172 14.051 -5.122 1.00 83.57 60 B 1 ATOM 2245 C CG . ARG B 2 60 ? 4.529 15.312 -4.321 1.00 77.71 60 B 1 ATOM 2246 C CD . ARG B 2 60 ? 5.201 14.977 -2.981 1.00 74.43 60 B 1 ATOM 2247 N NE . ARG B 2 60 ? 4.233 14.481 -1.979 1.00 66.76 60 B 1 ATOM 2248 C CZ . ARG B 2 60 ? 4.556 13.781 -0.903 1.00 60.21 60 B 1 ATOM 2249 N NH1 . ARG B 2 60 ? 5.793 13.519 -0.595 1.00 55.72 60 B 1 ATOM 2250 N NH2 . ARG B 2 60 ? 3.639 13.320 -0.111 1.00 51.31 60 B 1 ATOM 2251 N N . TYR B 2 61 ? 2.535 12.559 -7.582 1.00 88.21 61 B 1 ATOM 2252 C CA . TYR B 2 61 ? 2.311 11.342 -8.353 1.00 89.43 61 B 1 ATOM 2253 C C . TYR B 2 61 ? 1.104 11.522 -9.291 1.00 88.28 61 B 1 ATOM 2254 O O . TYR B 2 61 ? 0.104 10.825 -9.148 1.00 85.63 61 B 1 ATOM 2255 C CB . TYR B 2 61 ? 2.142 10.170 -7.385 1.00 90.75 61 B 1 ATOM 2256 C CG . TYR B 2 61 ? 3.247 10.062 -6.355 1.00 92.14 61 B 1 ATOM 2257 C CD1 . TYR B 2 61 ? 4.509 9.552 -6.713 1.00 91.05 61 B 1 ATOM 2258 C CD2 . TYR B 2 61 ? 3.039 10.533 -5.041 1.00 91.65 61 B 1 ATOM 2259 C CE1 . TYR B 2 61 ? 5.554 9.509 -5.777 1.00 91.40 61 B 1 ATOM 2260 C CE2 . TYR B 2 61 ? 4.079 10.496 -4.096 1.00 91.59 61 B 1 ATOM 2261 C CZ . TYR B 2 61 ? 5.338 9.988 -4.471 1.00 92.78 61 B 1 ATOM 2262 O OH . TYR B 2 61 ? 6.366 9.967 -3.565 1.00 92.49 61 B 1 ATOM 2263 N N . PRO B 2 62 ? 1.145 12.490 -10.232 1.00 87.10 62 B 1 ATOM 2264 C CA . PRO B 2 62 ? -0.007 12.796 -11.071 1.00 85.98 62 B 1 ATOM 2265 C C . PRO B 2 62 ? -0.299 11.660 -12.056 1.00 86.22 62 B 1 ATOM 2266 O O . PRO B 2 62 ? 0.606 11.130 -12.701 1.00 83.94 62 B 1 ATOM 2267 C CB . PRO B 2 62 ? 0.344 14.109 -11.772 1.00 83.31 62 B 1 ATOM 2268 C CG . PRO B 2 62 ? 1.871 14.076 -11.838 1.00 82.01 62 B 1 ATOM 2269 C CD . PRO B 2 62 ? 2.254 13.381 -10.537 1.00 85.20 62 B 1 ATOM 2270 N N . VAL B 2 63 ? -1.580 11.322 -12.197 1.00 84.62 63 B 1 ATOM 2271 C CA . VAL B 2 63 ? -2.077 10.364 -13.191 1.00 83.14 63 B 1 ATOM 2272 C C . VAL B 2 63 ? -3.178 11.045 -14.002 1.00 81.79 63 B 1 ATOM 2273 O O . VAL B 2 63 ? -4.046 11.695 -13.433 1.00 76.68 63 B 1 ATOM 2274 C CB . VAL B 2 63 ? -2.575 9.066 -12.534 1.00 80.57 63 B 1 ATOM 2275 C CG1 . VAL B 2 63 ? -2.995 8.055 -13.594 1.00 72.80 63 B 1 ATOM 2276 C CG2 . VAL B 2 63 ? -1.499 8.390 -11.683 1.00 73.93 63 B 1 ATOM 2277 N N . SER B 2 64 ? -3.138 10.929 -15.330 1.00 77.36 64 B 1 ATOM 2278 C CA . SER B 2 64 ? -3.973 11.740 -16.233 1.00 76.28 64 B 1 ATOM 2279 C C . SER B 2 64 ? -5.033 10.981 -17.024 1.00 77.23 64 B 1 ATOM 2280 O O . SER B 2 64 ? -5.936 11.609 -17.573 1.00 71.61 64 B 1 ATOM 2281 C CB . SER B 2 64 ? -3.081 12.494 -17.216 1.00 69.86 64 B 1 ATOM 2282 O OG . SER B 2 64 ? -2.255 11.599 -17.935 1.00 61.76 64 B 1 ATOM 2283 N N . SER B 2 65 ? -4.951 9.657 -17.135 1.00 78.00 65 B 1 ATOM 2284 C CA . SER B 2 65 ? -5.889 8.910 -17.974 1.00 77.87 65 B 1 ATOM 2285 C C . SER B 2 65 ? -7.261 8.767 -17.312 1.00 79.94 65 B 1 ATOM 2286 O O . SER B 2 65 ? -7.379 8.601 -16.100 1.00 77.94 65 B 1 ATOM 2287 C CB . SER B 2 65 ? -5.305 7.567 -18.424 1.00 72.17 65 B 1 ATOM 2288 O OG . SER B 2 65 ? -5.443 6.567 -17.444 1.00 64.73 65 B 1 ATOM 2289 N N . ILE B 2 66 ? -8.326 8.799 -18.132 1.00 79.11 66 B 1 ATOM 2290 C CA . ILE B 2 66 ? -9.711 8.601 -17.670 1.00 80.86 66 B 1 ATOM 2291 C C . ILE B 2 66 ? -9.862 7.237 -16.991 1.00 82.60 66 B 1 ATOM 2292 O O . ILE B 2 66 ? -10.544 7.107 -15.975 1.00 81.08 66 B 1 ATOM 2293 C CB . ILE B 2 66 ? -10.694 8.738 -18.855 1.00 78.50 66 B 1 ATOM 2294 C CG1 . ILE B 2 66 ? -10.638 10.170 -19.442 1.00 70.90 66 B 1 ATOM 2295 C CG2 . ILE B 2 66 ? -12.128 8.389 -18.433 1.00 68.38 66 B 1 ATOM 2296 C CD1 . ILE B 2 66 ? -11.409 10.336 -20.762 1.00 61.67 66 B 1 ATOM 2297 N N . GLU B 2 67 ? -9.203 6.219 -17.529 1.00 79.67 67 B 1 ATOM 2298 C CA . GLU B 2 67 ? -9.239 4.862 -16.985 1.00 79.95 67 B 1 ATOM 2299 C C . GLU B 2 67 ? -8.548 4.777 -15.618 1.00 82.37 67 B 1 ATOM 2300 O O . GLU B 2 67 ? -9.110 4.209 -14.680 1.00 80.97 67 B 1 ATOM 2301 C CB . GLU B 2 67 ? -8.611 3.926 -18.006 1.00 76.24 67 B 1 ATOM 2302 C CG . GLU B 2 67 ? -8.694 2.470 -17.552 1.00 66.72 67 B 1 ATOM 2303 C CD . GLU B 2 67 ? -8.483 1.509 -18.713 1.00 59.52 67 B 1 ATOM 2304 O OE1 . GLU B 2 67 ? -9.095 0.421 -18.632 1.00 53.21 67 B 1 ATOM 2305 O OE2 . GLU B 2 67 ? -7.793 1.902 -19.682 1.00 54.25 67 B 1 ATOM 2306 N N . ALA B 2 68 ? -7.395 5.422 -15.469 1.00 83.64 68 B 1 ATOM 2307 C CA . ALA B 2 68 ? -6.717 5.543 -14.185 1.00 84.38 68 B 1 ATOM 2308 C C . ALA B 2 68 ? -7.583 6.279 -13.157 1.00 86.46 68 B 1 ATOM 2309 O O . ALA B 2 68 ? -7.753 5.796 -12.042 1.00 86.01 68 B 1 ATOM 2310 C CB . ALA B 2 68 ? -5.389 6.262 -14.401 1.00 81.90 68 B 1 ATOM 2311 N N . ALA B 2 69 ? -8.215 7.392 -13.546 1.00 84.08 69 B 1 ATOM 2312 C CA . ALA B 2 69 ? -9.132 8.117 -12.674 1.00 84.69 69 B 1 ATOM 2313 C C . ALA B 2 69 ? -10.313 7.243 -12.228 1.00 87.08 69 B 1 ATOM 2314 O O . ALA B 2 69 ? -10.704 7.292 -11.065 1.00 86.44 69 B 1 ATOM 2315 C CB . ALA B 2 69 ? -9.604 9.380 -13.396 1.00 81.72 69 B 1 ATOM 2316 N N . ARG B 2 70 ? -10.863 6.404 -13.116 1.00 87.09 70 B 1 ATOM 2317 C CA . ARG B 2 70 ? -11.930 5.447 -12.786 1.00 88.11 70 B 1 ATOM 2318 C C . ARG B 2 70 ? -11.478 4.396 -11.770 1.00 90.13 70 B 1 ATOM 2319 O O . ARG B 2 70 ? -12.250 4.045 -10.886 1.00 89.42 70 B 1 ATOM 2320 C CB . ARG B 2 70 ? -12.415 4.784 -14.081 1.00 85.77 70 B 1 ATOM 2321 C CG . ARG B 2 70 ? -13.605 3.837 -13.873 1.00 77.43 70 B 1 ATOM 2322 C CD . ARG B 2 70 ? -14.018 3.163 -15.188 1.00 74.09 70 B 1 ATOM 2323 N NE . ARG B 2 70 ? -12.973 2.266 -15.704 1.00 67.09 70 B 1 ATOM 2324 C CZ . ARG B 2 70 ? -12.830 0.970 -15.466 1.00 61.22 70 B 1 ATOM 2325 N NH1 . ARG B 2 70 ? -13.677 0.301 -14.732 1.00 55.53 70 B 1 ATOM 2326 N NH2 . ARG B 2 70 ? -11.821 0.317 -15.978 1.00 53.19 70 B 1 ATOM 2327 N N . ILE B 2 71 ? -10.254 3.895 -11.897 1.00 90.70 71 B 1 ATOM 2328 C CA . ILE B 2 71 ? -9.683 2.876 -11.005 1.00 91.80 71 B 1 ATOM 2329 C C . ILE B 2 71 ? -9.379 3.454 -9.619 1.00 93.19 71 B 1 ATOM 2330 O O . ILE B 2 71 ? -9.723 2.847 -8.604 1.00 92.35 71 B 1 ATOM 2331 C CB . ILE B 2 71 ? -8.435 2.261 -11.681 1.00 89.97 71 B 1 ATOM 2332 C CG1 . ILE B 2 71 ? -8.903 1.338 -12.829 1.00 81.88 71 B 1 ATOM 2333 C CG2 . ILE B 2 71 ? -7.542 1.500 -10.692 1.00 80.23 71 B 1 ATOM 2334 C CD1 . ILE B 2 71 ? -7.774 0.824 -13.717 1.00 73.92 71 B 1 ATOM 2335 N N . LEU B 2 72 ? -8.765 4.635 -9.584 1.00 92.68 72 B 1 ATOM 2336 C CA . LEU B 2 72 ? -8.278 5.272 -8.360 1.00 92.84 72 B 1 ATOM 2337 C C . LEU B 2 72 ? -9.386 5.978 -7.564 1.00 93.36 72 B 1 ATOM 2338 O O . LEU B 2 72 ? -9.265 6.136 -6.353 1.00 92.94 72 B 1 ATOM 2339 C CB . LEU B 2 72 ? -7.162 6.263 -8.730 1.00 92.25 72 B 1 ATOM 2340 C CG . LEU B 2 72 ? -5.915 5.629 -9.379 1.00 91.68 72 B 1 ATOM 2341 C CD1 . LEU B 2 72 ? -4.982 6.729 -9.861 1.00 90.19 72 B 1 ATOM 2342 C CD2 . LEU B 2 72 ? -5.148 4.726 -8.421 1.00 89.61 72 B 1 ATOM 2343 N N . SER B 2 73 ? -10.468 6.403 -8.217 1.00 92.94 73 B 1 ATOM 2344 C CA . SER B 2 73 ? -11.579 7.063 -7.529 1.00 93.05 73 B 1 ATOM 2345 C C . SER B 2 73 ? -12.376 6.071 -6.685 1.00 94.18 73 B 1 ATOM 2346 O O . SER B 2 73 ? -12.685 4.970 -7.138 1.00 94.08 73 B 1 ATOM 2347 C CB . SER B 2 73 ? -12.519 7.750 -8.515 1.00 91.19 73 B 1 ATOM 2348 O OG . SER B 2 73 ? -11.842 8.762 -9.225 1.00 79.21 73 B 1 ATOM 2349 N N . VAL B 2 74 ? -12.800 6.500 -5.491 1.00 93.75 74 B 1 ATOM 2350 C CA . VAL B 2 74 ? -13.701 5.719 -4.631 1.00 94.17 74 B 1 ATOM 2351 C C . VAL B 2 74 ? -14.955 5.325 -5.425 1.00 94.71 74 B 1 ATOM 2352 O O . VAL B 2 74 ? -15.631 6.205 -5.967 1.00 93.92 74 B 1 ATOM 2353 C CB . VAL B 2 74 ? -14.092 6.506 -3.367 1.00 93.19 74 B 1 ATOM 2354 C CG1 . VAL B 2 74 ? -15.070 5.716 -2.496 1.00 91.12 74 B 1 ATOM 2355 C CG2 . VAL B 2 74 ? -12.863 6.825 -2.509 1.00 92.22 74 B 1 ATOM 2356 N N . PRO B 2 75 ? -15.295 4.031 -5.502 1.00 94.56 75 B 1 ATOM 2357 C CA . PRO B 2 75 ? -16.460 3.583 -6.257 1.00 94.29 75 B 1 ATOM 2358 C C . PRO B 2 75 ? -17.753 4.217 -5.746 1.00 94.87 75 B 1 ATOM 2359 O O . PRO B 2 75 ? -18.009 4.265 -4.537 1.00 94.29 75 B 1 ATOM 2360 C CB . PRO B 2 75 ? -16.492 2.060 -6.141 1.00 93.07 75 B 1 ATOM 2361 C CG . PRO B 2 75 ? -15.051 1.701 -5.810 1.00 92.34 75 B 1 ATOM 2362 C CD . PRO B 2 75 ? -14.560 2.890 -4.998 1.00 95.06 75 B 1 ATOM 2363 N N . LYS B 2 76 ? -18.607 4.658 -6.672 1.00 93.41 76 B 1 ATOM 2364 C CA . LYS B 2 76 ? -19.956 5.122 -6.347 1.00 93.08 76 B 1 ATOM 2365 C C . LYS B 2 76 ? -20.866 3.925 -6.069 1.00 93.36 76 B 1 ATOM 2366 O O . LYS B 2 76 ? -20.627 2.815 -6.541 1.00 92.61 76 B 1 ATOM 2367 C CB . LYS B 2 76 ? -20.500 6.012 -7.472 1.00 91.57 76 B 1 ATOM 2368 C CG . LYS B 2 76 ? -19.667 7.296 -7.636 1.00 82.37 76 B 1 ATOM 2369 C CD . LYS B 2 76 ? -20.266 8.189 -8.722 1.00 74.98 76 B 1 ATOM 2370 C CE . LYS B 2 76 ? -19.432 9.462 -8.877 1.00 62.24 76 B 1 ATOM 2371 N NZ . LYS B 2 76 ? -19.998 10.354 -9.920 1.00 54.06 76 B 1 ATOM 2372 N N . VAL B 2 77 ? -21.924 4.164 -5.306 1.00 91.41 77 B 1 ATOM 2373 C CA . VAL B 2 77 ? -23.005 3.180 -5.173 1.00 90.12 77 B 1 ATOM 2374 C C . VAL B 2 77 ? -23.801 3.185 -6.472 1.00 90.13 77 B 1 ATOM 2375 O O . VAL B 2 77 ? -24.112 4.256 -6.991 1.00 89.22 77 B 1 ATOM 2376 C CB . VAL B 2 77 ? -23.903 3.494 -3.969 1.00 88.60 77 B 1 ATOM 2377 C CG1 . VAL B 2 77 ? -24.905 2.357 -3.736 1.00 85.23 77 B 1 ATOM 2378 C CG2 . VAL B 2 77 ? -23.067 3.668 -2.696 1.00 87.90 77 B 1 ATOM 2379 N N . ASP B 2 78 ? -24.109 2.006 -6.989 1.00 90.58 78 B 1 ATOM 2380 C CA . ASP B 2 78 ? -24.903 1.851 -8.208 1.00 89.82 78 B 1 ATOM 2381 C C . ASP B 2 78 ? -26.322 2.400 -7.981 1.00 89.67 78 B 1 ATOM 2382 O O . ASP B 2 78 ? -26.952 2.104 -6.959 1.00 88.76 78 B 1 ATOM 2383 C CB . ASP B 2 78 ? -24.934 0.369 -8.630 1.00 88.88 78 B 1 ATOM 2384 C CG . ASP B 2 78 ? -23.539 -0.233 -8.882 1.00 88.56 78 B 1 ATOM 2385 O OD1 . ASP B 2 78 ? -22.738 -0.311 -7.922 1.00 81.61 78 B 1 ATOM 2386 O OD2 . ASP B 2 78 ? -23.244 -0.658 -10.015 1.00 83.50 78 B 1 ATOM 2387 N N . ASP B 2 79 ? -26.851 3.178 -8.938 1.00 87.90 79 B 1 ATOM 2388 C CA . ASP B 2 79 ? -28.154 3.855 -8.813 1.00 86.54 79 B 1 ATOM 2389 C C . ASP B 2 79 ? -29.302 2.869 -8.543 1.00 86.11 79 B 1 ATOM 2390 O O . ASP B 2 79 ? -30.232 3.159 -7.788 1.00 84.09 79 B 1 ATOM 2391 C CB . ASP B 2 79 ? -28.446 4.654 -10.096 1.00 85.00 79 B 1 ATOM 2392 C CG . ASP B 2 79 ? -27.500 5.842 -10.315 1.00 81.13 79 B 1 ATOM 2393 O OD1 . ASP B 2 79 ? -27.055 6.440 -9.311 1.00 75.66 79 B 1 ATOM 2394 O OD2 . ASP B 2 79 ? -27.230 6.158 -11.496 1.00 75.69 79 B 1 ATOM 2395 N N . GLU B 2 80 ? -29.210 1.657 -9.088 1.00 86.46 80 B 1 ATOM 2396 C CA . GLU B 2 80 ? -30.175 0.574 -8.869 1.00 85.08 80 B 1 ATOM 2397 C C . GLU B 2 80 ? -30.261 0.164 -7.390 1.00 85.54 80 B 1 ATOM 2398 O O . GLU B 2 80 ? -31.349 -0.117 -6.885 1.00 84.27 80 B 1 ATOM 2399 C CB . GLU B 2 80 ? -29.746 -0.633 -9.710 1.00 83.82 80 B 1 ATOM 2400 C CG . GLU B 2 80 ? -29.719 -0.340 -11.227 1.00 76.86 80 B 1 ATOM 2401 C CD . GLU B 2 80 ? -28.536 -0.976 -11.973 1.00 72.73 80 B 1 ATOM 2402 O OE1 . GLU B 2 80 ? -28.614 -1.060 -13.223 1.00 65.13 80 B 1 ATOM 2403 O OE2 . GLU B 2 80 ? -27.562 -1.413 -11.319 1.00 68.47 80 B 1 ATOM 2404 N N . ILE B 2 81 ? -29.134 0.156 -6.678 1.00 85.88 81 B 1 ATOM 2405 C CA . ILE B 2 81 ? -29.081 -0.158 -5.246 1.00 85.94 81 B 1 ATOM 2406 C C . ILE B 2 81 ? -29.684 0.982 -4.423 1.00 85.76 81 B 1 ATOM 2407 O O . ILE B 2 81 ? -30.450 0.722 -3.495 1.00 84.26 81 B 1 ATOM 2408 C CB . ILE B 2 81 ? -27.635 -0.480 -4.812 1.00 85.21 81 B 1 ATOM 2409 C CG1 . ILE B 2 81 ? -27.079 -1.733 -5.524 1.00 83.11 81 B 1 ATOM 2410 C CG2 . ILE B 2 81 ? -27.505 -0.634 -3.288 1.00 83.53 81 B 1 ATOM 2411 C CD1 . ILE B 2 81 ? -27.794 -3.054 -5.193 1.00 77.24 81 B 1 ATOM 2412 N N . LEU B 2 82 ? -29.399 2.235 -4.776 1.00 85.25 82 B 1 ATOM 2413 C CA . LEU B 2 82 ? -30.023 3.399 -4.138 1.00 83.71 82 B 1 ATOM 2414 C C . LEU B 2 82 ? -31.550 3.370 -4.307 1.00 82.46 82 B 1 ATOM 2415 O O . LEU B 2 82 ? -32.271 3.639 -3.347 1.00 79.41 82 B 1 ATOM 2416 C CB . LEU B 2 82 ? -29.432 4.696 -4.716 1.00 83.12 82 B 1 ATOM 2417 C CG . LEU B 2 82 ? -27.927 4.910 -4.440 1.00 81.77 82 B 1 ATOM 2418 C CD1 . LEU B 2 82 ? -27.450 6.173 -5.152 1.00 79.64 82 B 1 ATOM 2419 C CD2 . LEU B 2 82 ? -27.641 5.069 -2.946 1.00 79.41 82 B 1 ATOM 2420 N N . GLY B 2 83 ? -32.041 2.969 -5.475 1.00 80.79 83 B 1 ATOM 2421 C CA . GLY B 2 83 ? -33.464 2.757 -5.741 1.00 79.52 83 B 1 ATOM 2422 C C . GLY B 2 83 ? -34.087 1.736 -4.786 1.00 79.63 83 B 1 ATOM 2423 O O . GLY B 2 83 ? -35.058 2.050 -4.107 1.00 76.81 83 B 1 ATOM 2424 N N . PHE B 2 84 ? -33.479 0.550 -4.650 1.00 79.98 84 B 1 ATOM 2425 C CA . PHE B 2 84 ? -33.990 -0.487 -3.739 1.00 77.90 84 B 1 ATOM 2426 C C . PHE B 2 84 ? -34.029 -0.054 -2.270 1.00 76.25 84 B 1 ATOM 2427 O O . PHE B 2 84 ? -34.925 -0.478 -1.536 1.00 72.04 84 B 1 ATOM 2428 C CB . PHE B 2 84 ? -33.147 -1.763 -3.845 1.00 76.06 84 B 1 ATOM 2429 C CG . PHE B 2 84 ? -33.297 -2.526 -5.141 1.00 75.20 84 B 1 ATOM 2430 C CD1 . PHE B 2 84 ? -34.571 -2.902 -5.599 1.00 71.21 84 B 1 ATOM 2431 C CD2 . PHE B 2 84 ? -32.159 -2.860 -5.895 1.00 71.83 84 B 1 ATOM 2432 C CE1 . PHE B 2 84 ? -34.714 -3.560 -6.831 1.00 69.09 84 B 1 ATOM 2433 C CE2 . PHE B 2 84 ? -32.299 -3.522 -7.126 1.00 68.62 84 B 1 ATOM 2434 C CZ . PHE B 2 84 ? -33.579 -3.857 -7.602 1.00 69.59 84 B 1 ATOM 2435 N N . ILE B 2 85 ? -33.075 0.758 -1.821 1.00 77.32 85 B 1 ATOM 2436 C CA . ILE B 2 85 ? -33.036 1.264 -0.446 1.00 75.55 85 B 1 ATOM 2437 C C . ILE B 2 85 ? -34.103 2.345 -0.238 1.00 74.14 85 B 1 ATOM 2438 O O . ILE B 2 85 ? -34.770 2.347 0.793 1.00 69.17 85 B 1 ATOM 2439 C CB . ILE B 2 85 ? -31.619 1.757 -0.086 1.00 72.57 85 B 1 ATOM 2440 C CG1 . ILE B 2 85 ? -30.640 0.561 -0.084 1.00 68.33 85 B 1 ATOM 2441 C CG2 . ILE B 2 85 ? -31.599 2.456 1.288 1.00 66.14 85 B 1 ATOM 2442 C CD1 . ILE B 2 85 ? -29.172 0.971 0.009 1.00 61.77 85 B 1 ATOM 2443 N N . SER B 2 86 ? -34.310 3.228 -1.212 1.00 72.55 86 B 1 ATOM 2444 C CA . SER B 2 86 ? -35.335 4.278 -1.127 1.00 70.54 86 B 1 ATOM 2445 C C . SER B 2 86 ? -36.761 3.718 -1.125 1.00 69.78 86 B 1 ATOM 2446 O O . SER B 2 86 ? -37.628 4.232 -0.421 1.00 64.56 86 B 1 ATOM 2447 C CB . SER B 2 86 ? -35.151 5.294 -2.258 1.00 64.94 86 B 1 ATOM 2448 O OG . SER B 2 86 ? -35.502 4.770 -3.522 1.00 58.05 86 B 1 ATOM 2449 N N . GLU B 2 87 ? -37.003 2.622 -1.850 1.00 66.39 87 B 1 ATOM 2450 C CA . GLU B 2 87 ? -38.269 1.879 -1.831 1.00 65.20 87 B 1 ATOM 2451 C C . GLU B 2 87 ? -38.437 1.018 -0.570 1.00 63.39 87 B 1 ATOM 2452 O O . GLU B 2 87 ? -39.559 0.619 -0.230 1.00 59.62 87 B 1 ATOM 2453 C CB . GLU B 2 87 ? -38.360 0.977 -3.066 1.00 62.15 87 B 1 ATOM 2454 C CG . GLU B 2 87 ? -38.540 1.755 -4.376 1.00 57.43 87 B 1 ATOM 2455 C CD . GLU B 2 87 ? -38.673 0.831 -5.600 1.00 52.27 87 B 1 ATOM 2456 O OE1 . GLU B 2 87 ? -38.803 1.376 -6.720 1.00 47.05 87 B 1 ATOM 2457 O OE2 . GLU B 2 87 ? -38.663 -0.414 -5.427 1.00 53.10 87 B 1 ATOM 2458 N N . ALA B 2 88 ? -37.339 0.700 0.126 1.00 62.26 88 B 1 ATOM 2459 C CA . ALA B 2 88 ? -37.430 0.029 1.410 1.00 60.32 88 B 1 ATOM 2460 C C . ALA B 2 88 ? -38.114 0.977 2.399 1.00 60.24 88 B 1 ATOM 2461 O O . ALA B 2 88 ? -37.600 2.028 2.758 1.00 56.45 88 B 1 ATOM 2462 C CB . ALA B 2 88 ? -36.053 -0.450 1.871 1.00 55.59 88 B 1 ATOM 2463 N N . THR B 2 89 ? -39.305 0.568 2.848 1.00 55.37 89 B 1 ATOM 2464 C CA . THR B 2 89 ? -40.151 1.285 3.807 1.00 53.75 89 B 1 ATOM 2465 C C . THR B 2 89 ? -39.308 1.818 4.964 1.00 53.63 89 B 1 ATOM 2466 O O . THR B 2 89 ? -38.499 1.050 5.485 1.00 49.92 89 B 1 ATOM 2467 C CB . THR B 2 89 ? -41.218 0.336 4.394 1.00 47.66 89 B 1 ATOM 2468 O OG1 . THR B 2 89 ? -41.606 -0.666 3.479 1.00 43.02 89 B 1 ATOM 2469 C CG2 . THR B 2 89 ? -42.492 1.075 4.791 1.00 42.54 89 B 1 ATOM 2470 N N . PRO B 2 90 ? -39.506 3.065 5.414 1.00 48.98 90 B 1 ATOM 2471 C CA . PRO B 2 90 ? -38.805 3.598 6.573 1.00 48.90 90 B 1 ATOM 2472 C C . PRO B 2 90 ? -39.070 2.691 7.777 1.00 50.19 90 B 1 ATOM 2473 O O . PRO B 2 90 ? -40.177 2.643 8.316 1.00 48.58 90 B 1 ATOM 2474 C CB . PRO B 2 90 ? -39.324 5.029 6.751 1.00 45.14 90 B 1 ATOM 2475 C CG . PRO B 2 90 ? -40.677 5.032 6.043 1.00 45.18 90 B 1 ATOM 2476 C CD . PRO B 2 90 ? -40.482 4.023 4.914 1.00 50.40 90 B 1 ATOM 2477 N N . ALA B 2 91 ? -38.063 1.909 8.150 1.00 49.01 91 B 1 ATOM 2478 C CA . ALA B 2 91 ? -38.124 1.076 9.342 1.00 48.55 91 B 1 ATOM 2479 C C . ALA B 2 91 ? -38.214 1.960 10.599 1.00 48.94 91 B 1 ATOM 2480 O O . ALA B 2 91 ? -37.987 3.170 10.544 1.00 46.32 91 B 1 ATOM 2481 C CB . ALA B 2 91 ? -36.918 0.135 9.346 1.00 44.72 91 B 1 ATOM 2482 N N . ALA B 2 92 ? -38.545 1.359 11.743 1.00 43.21 92 B 1 ATOM 2483 C CA . ALA B 2 92 ? -38.783 2.072 13.000 1.00 42.95 92 B 1 ATOM 2484 C C . ALA B 2 92 ? -37.648 3.065 13.337 1.00 44.13 92 B 1 ATOM 2485 O O . ALA B 2 92 ? -36.499 2.678 13.557 1.00 42.26 92 B 1 ATOM 2486 C CB . ALA B 2 92 ? -38.996 1.038 14.103 1.00 39.43 92 B 1 ATOM 2487 N N . ALA B 2 93 ? -37.998 4.347 13.409 1.00 43.96 93 B 1 ATOM 2488 C CA . ALA B 2 93 ? -37.065 5.473 13.383 1.00 42.90 93 B 1 ATOM 2489 C C . ALA B 2 93 ? -36.025 5.505 14.522 1.00 43.54 93 B 1 ATOM 2490 O O . ALA B 2 93 ? -34.934 6.039 14.336 1.00 41.55 93 B 1 ATOM 2491 C CB . ALA B 2 93 ? -37.913 6.750 13.401 1.00 39.02 93 B 1 ATOM 2492 N N . THR B 2 94 ? -36.354 4.976 15.710 1.00 47.13 94 B 1 ATOM 2493 C CA . THR B 2 94 ? -35.511 5.128 16.905 1.00 47.05 94 B 1 ATOM 2494 C C . THR B 2 94 ? -34.247 4.273 16.865 1.00 47.81 94 B 1 ATOM 2495 O O . THR B 2 94 ? -33.150 4.821 16.969 1.00 45.02 94 B 1 ATOM 2496 C CB . THR B 2 94 ? -36.300 4.850 18.195 1.00 42.88 94 B 1 ATOM 2497 O OG1 . THR B 2 94 ? -37.244 3.821 17.990 1.00 38.79 94 B 1 ATOM 2498 C CG2 . THR B 2 94 ? -37.075 6.083 18.653 1.00 39.43 94 B 1 ATOM 2499 N N . GLN B 2 95 ? -34.365 2.962 16.693 1.00 49.26 95 B 1 ATOM 2500 C CA . GLN B 2 95 ? -33.193 2.083 16.547 1.00 50.21 95 B 1 ATOM 2501 C C . GLN B 2 95 ? -32.429 2.373 15.247 1.00 51.72 95 B 1 ATOM 2502 O O . GLN B 2 95 ? -31.200 2.313 15.236 1.00 49.74 95 B 1 ATOM 2503 C CB . GLN B 2 95 ? -33.609 0.610 16.602 1.00 47.50 95 B 1 ATOM 2504 C CG . GLN B 2 95 ? -33.764 0.112 18.043 1.00 43.35 95 B 1 ATOM 2505 C CD . GLN B 2 95 ? -34.119 -1.373 18.116 1.00 39.82 95 B 1 ATOM 2506 O OE1 . GLN B 2 95 ? -34.687 -1.951 17.210 1.00 39.68 95 B 1 ATOM 2507 N NE2 . GLN B 2 95 ? -33.811 -2.037 19.207 1.00 38.18 95 B 1 ATOM 2508 N N . ALA B 2 96 ? -33.139 2.761 14.190 1.00 52.65 96 B 1 ATOM 2509 C CA . ALA B 2 96 ? -32.559 3.113 12.901 1.00 53.25 96 B 1 ATOM 2510 C C . ALA B 2 96 ? -31.480 4.198 13.016 1.00 56.38 96 B 1 ATOM 2511 O O . ALA B 2 96 ? -30.439 4.081 12.385 1.00 53.29 96 B 1 ATOM 2512 C CB . ALA B 2 96 ? -33.686 3.549 11.955 1.00 49.17 96 B 1 ATOM 2513 N N . SER B 2 97 ? -31.656 5.206 13.875 1.00 58.68 97 B 1 ATOM 2514 C CA . SER B 2 97 ? -30.694 6.311 13.976 1.00 60.61 97 B 1 ATOM 2515 C C . SER B 2 97 ? -29.280 5.869 14.367 1.00 64.29 97 B 1 ATOM 2516 O O . SER B 2 97 ? -28.299 6.340 13.791 1.00 60.74 97 B 1 ATOM 2517 C CB . SER B 2 97 ? -31.201 7.370 14.962 1.00 54.66 97 B 1 ATOM 2518 O OG . SER B 2 97 ? -31.200 6.898 16.296 1.00 48.77 97 B 1 ATOM 2519 N N . SER B 2 98 ? -29.154 4.949 15.329 1.00 60.33 98 B 1 ATOM 2520 C CA . SER B 2 98 ? -27.841 4.491 15.794 1.00 63.28 98 B 1 ATOM 2521 C C . SER B 2 98 ? -27.181 3.518 14.819 1.00 66.94 98 B 1 ATOM 2522 O O . SER B 2 98 ? -25.974 3.605 14.598 1.00 65.83 98 B 1 ATOM 2523 C CB . SER B 2 98 ? -27.943 3.860 17.187 1.00 59.03 98 B 1 ATOM 2524 O OG . SER B 2 98 ? -28.777 2.722 17.185 1.00 53.27 98 B 1 ATOM 2525 N N . THR B 2 99 ? -27.973 2.625 14.209 1.00 64.63 99 B 1 ATOM 2526 C CA . THR B 2 99 ? -27.478 1.696 13.187 1.00 67.33 99 B 1 ATOM 2527 C C . THR B 2 99 ? -27.126 2.423 11.893 1.00 71.83 99 B 1 ATOM 2528 O O . THR B 2 99 ? -26.035 2.215 11.376 1.00 69.93 99 B 1 ATOM 2529 C CB . THR B 2 99 ? -28.486 0.578 12.900 1.00 63.54 99 B 1 ATOM 2530 O OG1 . THR B 2 99 ? -29.799 1.080 12.830 1.00 58.59 99 B 1 ATOM 2531 C CG2 . THR B 2 99 ? -28.485 -0.464 14.022 1.00 57.40 99 B 1 ATOM 2532 N N . GLU B 2 100 ? -27.967 3.348 11.425 1.00 68.92 100 B 1 ATOM 2533 C CA . GLU B 2 100 ? -27.695 4.173 10.242 1.00 71.99 100 B 1 ATOM 2534 C C . GLU B 2 100 ? -26.457 5.057 10.454 1.00 76.93 100 B 1 ATOM 2535 O O . GLU B 2 100 ? -25.626 5.204 9.558 1.00 74.91 100 B 1 ATOM 2536 C CB . GLU B 2 100 ? -28.931 5.036 9.952 1.00 66.54 100 B 1 ATOM 2537 C CG . GLU B 2 100 ? -28.854 5.778 8.612 1.00 59.23 100 B 1 ATOM 2538 C CD . GLU B 2 100 ? -29.896 6.892 8.467 1.00 53.00 100 B 1 ATOM 2539 O OE1 . GLU B 2 100 ? -29.708 7.715 7.538 1.00 48.42 100 B 1 ATOM 2540 O OE2 . GLU B 2 100 ? -30.789 7.015 9.323 1.00 50.93 100 B 1 ATOM 2541 N N . SER B 2 101 ? -26.274 5.598 11.661 1.00 74.93 101 B 1 ATOM 2542 C CA . SER B 2 101 ? -25.056 6.330 12.015 1.00 79.13 101 B 1 ATOM 2543 C C . SER B 2 101 ? -23.825 5.425 11.954 1.00 84.20 101 B 1 ATOM 2544 O O . SER B 2 101 ? -22.815 5.812 11.371 1.00 80.86 101 B 1 ATOM 2545 C CB . SER B 2 101 ? -25.198 6.952 13.404 1.00 71.45 101 B 1 ATOM 2546 O OG . SER B 2 101 ? -24.027 7.666 13.757 1.00 62.45 101 B 1 ATOM 2547 N N . CYS B 2 102 ? -23.907 4.211 12.505 1.00 79.12 102 B 1 ATOM 2548 C CA . CYS B 2 102 ? -22.810 3.243 12.442 1.00 83.41 102 B 1 ATOM 2549 C C . CYS B 2 102 ? -22.472 2.875 10.992 1.00 87.39 102 B 1 ATOM 2550 O O . CYS B 2 102 ? -21.305 2.939 10.607 1.00 86.53 102 B 1 ATOM 2551 C CB . CYS B 2 102 ? -23.178 2.008 13.275 1.00 79.14 102 B 1 ATOM 2552 S SG . CYS B 2 102 ? -21.750 0.894 13.398 1.00 75.37 102 B 1 ATOM 2553 N N . ASP B 2 103 ? -23.493 2.580 10.174 1.00 85.82 103 B 1 ATOM 2554 C CA . ASP B 2 103 ? -23.325 2.204 8.771 1.00 88.22 103 B 1 ATOM 2555 C C . ASP B 2 103 ? -22.688 3.344 7.952 1.00 90.57 103 B 1 ATOM 2556 O O . ASP B 2 103 ? -21.769 3.102 7.167 1.00 89.99 103 B 1 ATOM 2557 C CB . ASP B 2 103 ? -24.681 1.757 8.191 1.00 84.92 103 B 1 ATOM 2558 C CG . ASP B 2 103 ? -25.201 0.414 8.745 1.00 81.97 103 B 1 ATOM 2559 O OD1 . ASP B 2 103 ? -24.462 -0.310 9.447 1.00 77.70 103 B 1 ATOM 2560 O OD2 . ASP B 2 103 ? -26.362 0.043 8.453 1.00 78.41 103 B 1 ATOM 2561 N N . LYS B 2 104 ? -23.062 4.611 8.199 1.00 89.67 104 B 1 ATOM 2562 C CA . LYS B 2 104 ? -22.415 5.787 7.587 1.00 90.82 104 B 1 ATOM 2563 C C . LYS B 2 104 ? -20.942 5.913 7.979 1.00 92.40 104 B 1 ATOM 2564 O O . LYS B 2 104 ? -20.105 6.209 7.127 1.00 91.73 104 B 1 ATOM 2565 C CB . LYS B 2 104 ? -23.171 7.071 7.965 1.00 88.83 104 B 1 ATOM 2566 C CG . LYS B 2 104 ? -24.467 7.218 7.157 1.00 76.01 104 B 1 ATOM 2567 C CD . LYS B 2 104 ? -25.303 8.411 7.647 1.00 68.29 104 B 1 ATOM 2568 C CE . LYS B 2 104 ? -26.586 8.470 6.814 1.00 56.38 104 B 1 ATOM 2569 N NZ . LYS B 2 104 ? -27.617 9.373 7.373 1.00 48.48 104 B 1 ATOM 2570 N N . HIS B 2 105 ? -20.602 5.692 9.251 1.00 91.60 105 B 1 ATOM 2571 C CA . HIS B 2 105 ? -19.210 5.741 9.700 1.00 92.29 105 B 1 ATOM 2572 C C . HIS B 2 105 ? -18.383 4.577 9.140 1.00 93.58 105 B 1 ATOM 2573 O O . HIS B 2 105 ? -17.215 4.766 8.800 1.00 92.77 105 B 1 ATOM 2574 C CB . HIS B 2 105 ? -19.146 5.754 11.229 1.00 90.77 105 B 1 ATOM 2575 C CG . HIS B 2 105 ? -19.580 7.058 11.843 1.00 87.41 105 B 1 ATOM 2576 N ND1 . HIS B 2 105 ? -20.835 7.337 12.324 1.00 76.76 105 B 1 ATOM 2577 C CD2 . HIS B 2 105 ? -18.819 8.180 12.060 1.00 76.79 105 B 1 ATOM 2578 C CE1 . HIS B 2 105 ? -20.835 8.583 12.821 1.00 77.35 105 B 1 ATOM 2579 N NE2 . HIS B 2 105 ? -19.626 9.129 12.681 1.00 78.51 105 B 1 ATOM 2580 N N . LEU B 2 106 ? -18.984 3.393 8.997 1.00 94.00 106 B 1 ATOM 2581 C CA . LEU B 2 106 ? -18.358 2.236 8.365 1.00 94.36 106 B 1 ATOM 2582 C C . LEU B 2 106 ? -18.102 2.477 6.879 1.00 95.03 106 B 1 ATOM 2583 O O . LEU B 2 106 ? -16.993 2.220 6.419 1.00 94.52 106 B 1 ATOM 2584 C CB . LEU B 2 106 ? -19.250 1.001 8.559 1.00 93.31 106 B 1 ATOM 2585 C CG . LEU B 2 106 ? -19.163 0.403 9.969 1.00 87.16 106 B 1 ATOM 2586 C CD1 . LEU B 2 106 ? -20.302 -0.590 10.167 1.00 84.50 106 B 1 ATOM 2587 C CD2 . LEU B 2 106 ? -17.834 -0.329 10.161 1.00 84.11 106 B 1 ATOM 2588 N N . ASP B 2 107 ? -19.081 3.017 6.138 1.00 94.91 107 B 1 ATOM 2589 C CA . ASP B 2 107 ? -18.893 3.349 4.725 1.00 95.17 107 B 1 ATOM 2590 C C . ASP B 2 107 ? -17.791 4.401 4.553 1.00 95.63 107 B 1 ATOM 2591 O O . ASP B 2 107 ? -16.909 4.232 3.715 1.00 95.37 107 B 1 ATOM 2592 C CB . ASP B 2 107 ? -20.203 3.810 4.064 1.00 94.58 107 B 1 ATOM 2593 C CG . ASP B 2 107 ? -20.072 3.757 2.532 1.00 93.71 107 B 1 ATOM 2594 O OD1 . ASP B 2 107 ? -19.951 2.632 1.994 1.00 90.63 107 B 1 ATOM 2595 O OD2 . ASP B 2 107 ? -20.033 4.801 1.854 1.00 89.73 107 B 1 ATOM 2596 N N . LEU B 2 108 ? -17.753 5.427 5.409 1.00 94.94 108 B 1 ATOM 2597 C CA . LEU B 2 108 ? -16.690 6.433 5.392 1.00 94.91 108 B 1 ATOM 2598 C C . LEU B 2 108 ? -15.309 5.821 5.671 1.00 95.45 108 B 1 ATOM 2599 O O . LEU B 2 108 ? -14.345 6.163 4.985 1.00 95.31 108 B 1 ATOM 2600 C CB . LEU B 2 108 ? -17.035 7.540 6.402 1.00 94.14 108 B 1 ATOM 2601 C CG . LEU B 2 108 ? -16.009 8.696 6.436 1.00 83.05 108 B 1 ATOM 2602 C CD1 . LEU B 2 108 ? -15.927 9.440 5.104 1.00 79.11 108 B 1 ATOM 2603 C CD2 . LEU B 2 108 ? -16.404 9.699 7.520 1.00 79.17 108 B 1 ATOM 2604 N N . ALA B 2 109 ? -15.195 4.921 6.647 1.00 95.56 109 B 1 ATOM 2605 C CA . ALA B 2 109 ? -13.937 4.240 6.954 1.00 95.66 109 B 1 ATOM 2606 C C . ALA B 2 109 ? -13.462 3.351 5.791 1.00 96.21 109 B 1 ATOM 2607 O O . ALA B 2 109 ? -12.282 3.369 5.440 1.00 95.92 109 B 1 ATOM 2608 C CB . ALA B 2 109 ? -14.117 3.431 8.244 1.00 95.22 109 B 1 ATOM 2609 N N . LEU B 2 110 ? -14.388 2.632 5.152 1.00 96.35 110 B 1 ATOM 2610 C CA . LEU B 2 110 ? -14.106 1.818 3.967 1.00 96.49 110 B 1 ATOM 2611 C C . LEU B 2 110 ? -13.715 2.682 2.758 1.00 96.76 110 B 1 ATOM 2612 O O . LEU B 2 110 ? -12.777 2.335 2.042 1.00 96.62 110 B 1 ATOM 2613 C CB . LEU B 2 110 ? -15.337 0.952 3.659 1.00 96.22 110 B 1 ATOM 2614 C CG . LEU B 2 110 ? -15.568 -0.206 4.655 1.00 95.60 110 B 1 ATOM 2615 C CD1 . LEU B 2 110 ? -16.977 -0.765 4.484 1.00 94.67 110 B 1 ATOM 2616 C CD2 . LEU B 2 110 ? -14.577 -1.351 4.433 1.00 94.40 110 B 1 ATOM 2617 N N . CYS B 2 111 ? -14.377 3.829 2.551 1.00 96.42 111 B 1 ATOM 2618 C CA . CYS B 2 111 ? -14.008 4.793 1.511 1.00 96.54 111 B 1 ATOM 2619 C C . CYS B 2 111 ? -12.597 5.354 1.732 1.00 96.60 111 B 1 ATOM 2620 O O . CYS B 2 111 ? -11.799 5.354 0.803 1.00 96.24 111 B 1 ATOM 2621 C CB . CYS B 2 111 ? -15.036 5.931 1.462 1.00 96.36 111 B 1 ATOM 2622 S SG . CYS B 2 111 ? -16.610 5.349 0.773 1.00 95.28 111 B 1 ATOM 2623 N N . ARG B 2 112 ? -12.259 5.754 2.959 1.00 96.73 112 B 1 ATOM 2624 C CA . ARG B 2 112 ? -10.904 6.233 3.296 1.00 96.58 112 B 1 ATOM 2625 C C . ARG B 2 112 ? -9.844 5.142 3.119 1.00 96.92 112 B 1 ATOM 2626 O O . ARG B 2 112 ? -8.758 5.432 2.637 1.00 96.75 112 B 1 ATOM 2627 C CB . ARG B 2 112 ? -10.877 6.750 4.740 1.00 95.75 112 B 1 ATOM 2628 C CG . ARG B 2 112 ? -11.538 8.126 4.879 1.00 83.90 112 B 1 ATOM 2629 C CD . ARG B 2 112 ? -11.494 8.547 6.348 1.00 79.35 112 B 1 ATOM 2630 N NE . ARG B 2 112 ? -11.953 9.937 6.533 1.00 69.53 112 B 1 ATOM 2631 C CZ . ARG B 2 112 ? -12.123 10.542 7.692 1.00 62.54 112 B 1 ATOM 2632 N NH1 . ARG B 2 112 ? -11.944 9.930 8.829 1.00 55.46 112 B 1 ATOM 2633 N NH2 . ARG B 2 112 ? -12.470 11.795 7.727 1.00 52.87 112 B 1 ATOM 2634 N N . SER B 2 113 ? -10.164 3.905 3.464 1.00 96.78 113 B 1 ATOM 2635 C CA . SER B 2 113 ? -9.270 2.765 3.228 1.00 96.82 113 B 1 ATOM 2636 C C . SER B 2 113 ? -9.021 2.551 1.730 1.00 97.15 113 B 1 ATOM 2637 O O . SER B 2 113 ? -7.881 2.336 1.329 1.00 96.83 113 B 1 ATOM 2638 C CB . SER B 2 113 ? -9.856 1.505 3.868 1.00 96.10 113 B 1 ATOM 2639 O OG . SER B 2 113 ? -8.985 0.407 3.699 1.00 79.03 113 B 1 ATOM 2640 N N . TYR B 2 114 ? -10.069 2.671 0.901 1.00 97.23 114 B 1 ATOM 2641 C CA . TYR B 2 114 ? -9.933 2.603 -0.558 1.00 97.38 114 B 1 ATOM 2642 C C . TYR B 2 114 ? -9.068 3.744 -1.096 1.00 97.36 114 B 1 ATOM 2643 O O . TYR B 2 114 ? -8.164 3.501 -1.884 1.00 97.08 114 B 1 ATOM 2644 C CB . TYR B 2 114 ? -11.317 2.622 -1.210 1.00 97.33 114 B 1 ATOM 2645 C CG . TYR B 2 114 ? -11.298 2.351 -2.702 1.00 97.60 114 B 1 ATOM 2646 C CD1 . TYR B 2 114 ? -10.890 3.340 -3.622 1.00 97.09 114 B 1 ATOM 2647 C CD2 . TYR B 2 114 ? -11.684 1.084 -3.184 1.00 96.99 114 B 1 ATOM 2648 C CE1 . TYR B 2 114 ? -10.856 3.070 -5.001 1.00 96.83 114 B 1 ATOM 2649 C CE2 . TYR B 2 114 ? -11.663 0.806 -4.562 1.00 96.63 114 B 1 ATOM 2650 C CZ . TYR B 2 114 ? -11.242 1.802 -5.469 1.00 97.01 114 B 1 ATOM 2651 O OH . TYR B 2 114 ? -11.216 1.528 -6.813 1.00 96.42 114 B 1 ATOM 2652 N N . GLU B 2 115 ? -9.322 4.970 -0.654 1.00 96.92 115 B 1 ATOM 2653 C CA . GLU B 2 115 ? -8.601 6.166 -1.098 1.00 96.60 115 B 1 ATOM 2654 C C . GLU B 2 115 ? -7.108 6.107 -0.730 1.00 96.77 115 B 1 ATOM 2655 O O . GLU B 2 115 ? -6.251 6.455 -1.544 1.00 96.39 115 B 1 ATOM 2656 C CB . GLU B 2 115 ? -9.300 7.390 -0.483 1.00 95.69 115 B 1 ATOM 2657 C CG . GLU B 2 115 ? -8.819 8.726 -1.056 1.00 85.63 115 B 1 ATOM 2658 C CD . GLU B 2 115 ? -9.569 9.931 -0.457 1.00 83.53 115 B 1 ATOM 2659 O OE1 . GLU B 2 115 ? -9.578 10.997 -1.115 1.00 77.03 115 B 1 ATOM 2660 O OE2 . GLU B 2 115 ? -10.140 9.804 0.654 1.00 78.16 115 B 1 ATOM 2661 N N . ALA B 2 116 ? -6.782 5.596 0.456 1.00 96.96 116 B 1 ATOM 2662 C CA . ALA B 2 116 ? -5.402 5.369 0.872 1.00 97.11 116 B 1 ATOM 2663 C C . ALA B 2 116 ? -4.711 4.301 0.004 1.00 97.23 116 B 1 ATOM 2664 O O . ALA B 2 116 ? -3.614 4.533 -0.499 1.00 97.08 116 B 1 ATOM 2665 C CB . ALA B 2 116 ? -5.391 5.002 2.360 1.00 97.00 116 B 1 ATOM 2666 N N . ALA B 2 117 ? -5.381 3.177 -0.246 1.00 97.39 117 B 1 ATOM 2667 C CA . ALA B 2 117 ? -4.851 2.122 -1.107 1.00 97.41 117 B 1 ATOM 2668 C C . ALA B 2 117 ? -4.722 2.565 -2.578 1.00 97.29 117 B 1 ATOM 2669 O O . ALA B 2 117 ? -3.758 2.206 -3.248 1.00 97.05 117 B 1 ATOM 2670 C CB . ALA B 2 117 ? -5.755 0.892 -0.966 1.00 97.38 117 B 1 ATOM 2671 N N . ALA B 2 118 ? -5.653 3.386 -3.075 1.00 96.77 118 B 1 ATOM 2672 C CA . ALA B 2 118 ? -5.562 3.972 -4.409 1.00 96.45 118 B 1 ATOM 2673 C C . ALA B 2 118 ? -4.376 4.942 -4.526 1.00 96.28 118 B 1 ATOM 2674 O O . ALA B 2 118 ? -3.676 4.946 -5.535 1.00 96.01 118 B 1 ATOM 2675 C CB . ALA B 2 118 ? -6.890 4.674 -4.722 1.00 96.15 118 B 1 ATOM 2676 N N . SER B 2 119 ? -4.116 5.722 -3.476 1.00 96.43 119 B 1 ATOM 2677 C CA . SER B 2 119 ? -2.942 6.595 -3.403 1.00 96.27 119 B 1 ATOM 2678 C C . SER B 2 119 ? -1.640 5.784 -3.379 1.00 96.35 119 B 1 ATOM 2679 O O . SER B 2 119 ? -0.714 6.111 -4.115 1.00 96.11 119 B 1 ATOM 2680 C CB . SER B 2 119 ? -3.026 7.501 -2.174 1.00 95.90 119 B 1 ATOM 2681 O OG . SER B 2 119 ? -4.182 8.322 -2.233 1.00 91.47 119 B 1 ATOM 2682 N N . ALA B 2 120 ? -1.593 4.685 -2.619 1.00 96.88 120 B 1 ATOM 2683 C CA . ALA B 2 120 ? -0.469 3.749 -2.613 1.00 96.97 120 B 1 ATOM 2684 C C . ALA B 2 120 ? -0.237 3.144 -4.009 1.00 96.80 120 B 1 ATOM 2685 O O . ALA B 2 120 ? 0.876 3.190 -4.528 1.00 96.51 120 B 1 ATOM 2686 C CB . ALA B 2 120 ? -0.727 2.678 -1.543 1.00 97.05 120 B 1 ATOM 2687 N N . LEU B 2 121 ? -1.296 2.690 -4.692 1.00 96.78 121 B 1 ATOM 2688 C CA . LEU B 2 121 ? -1.211 2.189 -6.069 1.00 96.51 121 B 1 ATOM 2689 C C . LEU B 2 121 ? -0.657 3.248 -7.034 1.00 96.12 121 B 1 ATOM 2690 O O . LEU B 2 121 ? 0.176 2.945 -7.890 1.00 95.49 121 B 1 ATOM 2691 C CB . LEU B 2 121 ? -2.602 1.685 -6.488 1.00 96.18 121 B 1 ATOM 2692 C CG . LEU B 2 121 ? -2.644 0.881 -7.808 1.00 94.91 121 B 1 ATOM 2693 C CD1 . LEU B 2 121 ? -3.916 0.035 -7.829 1.00 90.41 121 B 1 ATOM 2694 C CD2 . LEU B 2 121 ? -2.669 1.738 -9.074 1.00 89.05 121 B 1 ATOM 2695 N N . GLN B 2 122 ? -1.094 4.493 -6.880 1.00 95.15 122 B 1 ATOM 2696 C CA . GLN B 2 122 ? -0.631 5.616 -7.693 1.00 94.68 122 B 1 ATOM 2697 C C . GLN B 2 122 ? 0.870 5.883 -7.497 1.00 94.99 122 B 1 ATOM 2698 O O . GLN B 2 122 ? 1.583 6.117 -8.476 1.00 94.48 122 B 1 ATOM 2699 C CB . GLN B 2 122 ? -1.504 6.830 -7.346 1.00 93.39 122 B 1 ATOM 2700 C CG . GLN B 2 122 ? -1.246 8.054 -8.232 1.00 86.85 122 B 1 ATOM 2701 C CD . GLN B 2 122 ? -2.219 9.201 -7.936 1.00 86.78 122 B 1 ATOM 2702 O OE1 . GLN B 2 122 ? -3.146 9.107 -7.147 1.00 79.73 122 B 1 ATOM 2703 N NE2 . GLN B 2 122 ? -2.062 10.332 -8.573 1.00 78.03 122 B 1 ATOM 2704 N N . ILE B 2 123 ? 1.367 5.805 -6.260 1.00 95.47 123 B 1 ATOM 2705 C CA . ILE B 2 123 ? 2.797 5.935 -5.943 1.00 95.86 123 B 1 ATOM 2706 C C . ILE B 2 123 ? 3.575 4.745 -6.528 1.00 95.89 123 B 1 ATOM 2707 O O . ILE B 2 123 ? 4.561 4.950 -7.239 1.00 95.84 123 B 1 ATOM 2708 C CB . ILE B 2 123 ? 3.006 6.073 -4.417 1.00 96.12 123 B 1 ATOM 2709 C CG1 . ILE B 2 123 ? 2.321 7.336 -3.844 1.00 95.78 123 B 1 ATOM 2710 C CG2 . ILE B 2 123 ? 4.508 6.130 -4.086 1.00 95.82 123 B 1 ATOM 2711 C CD1 . ILE B 2 123 ? 2.073 7.261 -2.330 1.00 94.70 123 B 1 ATOM 2712 N N . ALA B 2 124 ? 3.094 3.521 -6.317 1.00 96.28 124 B 1 ATOM 2713 C CA . ALA B 2 124 ? 3.716 2.297 -6.819 1.00 96.41 124 B 1 ATOM 2714 C C . ALA B 2 124 ? 3.845 2.287 -8.350 1.00 96.08 124 B 1 ATOM 2715 O O . ALA B 2 124 ? 4.882 1.897 -8.890 1.00 95.71 124 B 1 ATOM 2716 C CB . ALA B 2 124 ? 2.885 1.106 -6.335 1.00 96.66 124 B 1 ATOM 2717 N N . ALA B 2 125 ? 2.835 2.789 -9.065 1.00 95.18 125 B 1 ATOM 2718 C CA . ALA B 2 125 ? 2.889 2.937 -10.515 1.00 94.27 125 B 1 ATOM 2719 C C . ALA B 2 125 ? 4.036 3.862 -10.952 1.00 93.97 125 B 1 ATOM 2720 O O . ALA B 2 125 ? 4.808 3.514 -11.845 1.00 93.06 125 B 1 ATOM 2721 C CB . ALA B 2 125 ? 1.526 3.440 -11.007 1.00 93.41 125 B 1 ATOM 2722 N N . HIS B 2 126 ? 4.212 5.004 -10.280 1.00 94.03 126 B 1 ATOM 2723 C CA . HIS B 2 126 ? 5.334 5.910 -10.538 1.00 93.67 126 B 1 ATOM 2724 C C . HIS B 2 126 ? 6.679 5.259 -10.197 1.00 93.99 126 B 1 ATOM 2725 O O . HIS B 2 126 ? 7.620 5.334 -10.986 1.00 93.79 126 B 1 ATOM 2726 C CB . HIS B 2 126 ? 5.151 7.211 -9.747 1.00 92.75 126 B 1 ATOM 2727 C CG . HIS B 2 126 ? 4.070 8.096 -10.301 1.00 89.93 126 B 1 ATOM 2728 N ND1 . HIS B 2 126 ? 2.714 7.839 -10.283 1.00 78.04 126 B 1 ATOM 2729 C CD2 . HIS B 2 126 ? 4.238 9.291 -10.951 1.00 77.92 126 B 1 ATOM 2730 C CE1 . HIS B 2 126 ? 2.094 8.841 -10.920 1.00 79.38 126 B 1 ATOM 2731 N NE2 . HIS B 2 126 ? 2.979 9.746 -11.331 1.00 81.12 126 B 1 ATOM 2732 N N . THR B 2 127 ? 6.755 4.561 -9.065 1.00 94.89 127 B 1 ATOM 2733 C CA . THR B 2 127 ? 7.937 3.817 -8.620 1.00 95.40 127 B 1 ATOM 2734 C C . THR B 2 127 ? 8.366 2.768 -9.648 1.00 95.44 127 B 1 ATOM 2735 O O . THR B 2 127 ? 9.542 2.719 -10.001 1.00 95.25 127 B 1 ATOM 2736 C CB . THR B 2 127 ? 7.657 3.175 -7.252 1.00 95.53 127 B 1 ATOM 2737 O OG1 . THR B 2 127 ? 7.467 4.205 -6.304 1.00 91.57 127 B 1 ATOM 2738 C CG2 . THR B 2 127 ? 8.797 2.316 -6.727 1.00 91.06 127 B 1 ATOM 2739 N N . ALA B 2 128 ? 7.430 1.995 -10.202 1.00 94.61 128 B 1 ATOM 2740 C CA . ALA B 2 128 ? 7.721 0.996 -11.231 1.00 94.08 128 B 1 ATOM 2741 C C . ALA B 2 128 ? 8.346 1.629 -12.487 1.00 93.69 128 B 1 ATOM 2742 O O . ALA B 2 128 ? 9.365 1.150 -12.986 1.00 92.97 128 B 1 ATOM 2743 C CB . ALA B 2 128 ? 6.426 0.242 -11.572 1.00 93.78 128 B 1 ATOM 2744 N N . PHE B 2 129 ? 7.780 2.743 -12.973 1.00 93.04 129 B 1 ATOM 2745 C CA . PHE B 2 129 ? 8.322 3.455 -14.129 1.00 92.01 129 B 1 ATOM 2746 C C . PHE B 2 129 ? 9.713 4.027 -13.866 1.00 93.02 129 B 1 ATOM 2747 O O . PHE B 2 129 ? 10.609 3.864 -14.691 1.00 92.74 129 B 1 ATOM 2748 C CB . PHE B 2 129 ? 7.371 4.581 -14.540 1.00 89.30 129 B 1 ATOM 2749 C CG . PHE B 2 129 ? 6.288 4.134 -15.489 1.00 81.83 129 B 1 ATOM 2750 C CD1 . PHE B 2 129 ? 6.592 3.937 -16.846 1.00 72.20 129 B 1 ATOM 2751 C CD2 . PHE B 2 129 ? 4.979 3.949 -15.026 1.00 70.29 129 B 1 ATOM 2752 C CE1 . PHE B 2 129 ? 5.582 3.560 -17.744 1.00 63.16 129 B 1 ATOM 2753 C CE2 . PHE B 2 129 ? 3.969 3.572 -15.918 1.00 62.10 129 B 1 ATOM 2754 C CZ . PHE B 2 129 ? 4.269 3.381 -17.278 1.00 63.11 129 B 1 ATOM 2755 N N . VAL B 2 130 ? 9.914 4.675 -12.725 1.00 91.75 130 B 1 ATOM 2756 C CA . VAL B 2 130 ? 11.210 5.270 -12.372 1.00 92.82 130 B 1 ATOM 2757 C C . VAL B 2 130 ? 12.265 4.182 -12.162 1.00 93.89 130 B 1 ATOM 2758 O O . VAL B 2 130 ? 13.373 4.329 -12.665 1.00 94.39 130 B 1 ATOM 2759 C CB . VAL B 2 130 ? 11.087 6.210 -11.158 1.00 92.59 130 B 1 ATOM 2760 C CG1 . VAL B 2 130 ? 12.452 6.746 -10.709 1.00 90.63 130 B 1 ATOM 2761 C CG2 . VAL B 2 130 ? 10.221 7.431 -11.508 1.00 91.08 130 B 1 ATOM 2762 N N . ALA B 2 131 ? 11.926 3.063 -11.520 1.00 94.16 131 B 1 ATOM 2763 C CA . ALA B 2 131 ? 12.835 1.931 -11.348 1.00 94.81 131 B 1 ATOM 2764 C C . ALA B 2 131 ? 13.225 1.295 -12.692 1.00 94.84 131 B 1 ATOM 2765 O O . ALA B 2 131 ? 14.391 0.969 -12.907 1.00 94.75 131 B 1 ATOM 2766 C CB . ALA B 2 131 ? 12.172 0.906 -10.419 1.00 95.09 131 B 1 ATOM 2767 N N . LYS B 2 132 ? 12.274 1.176 -13.626 1.00 94.35 132 B 1 ATOM 2768 C CA . LYS B 2 132 ? 12.544 0.658 -14.971 1.00 93.48 132 B 1 ATOM 2769 C C . LYS B 2 132 ? 13.472 1.581 -15.764 1.00 94.04 132 B 1 ATOM 2770 O O . LYS B 2 132 ? 14.418 1.109 -16.389 1.00 93.87 132 B 1 ATOM 2771 C CB . LYS B 2 132 ? 11.209 0.441 -15.703 1.00 92.45 132 B 1 ATOM 2772 C CG . LYS B 2 132 ? 11.333 -0.482 -16.927 1.00 83.61 132 B 1 ATOM 2773 C CD . LYS B 2 132 ? 11.428 -1.951 -16.495 1.00 76.70 132 B 1 ATOM 2774 C CE . LYS B 2 132 ? 11.496 -2.892 -17.697 1.00 67.49 132 B 1 ATOM 2775 N NZ . LYS B 2 132 ? 11.570 -4.311 -17.243 1.00 59.73 132 B 1 ATOM 2776 N N . SER B 2 133 ? 13.234 2.888 -15.704 1.00 92.32 133 B 1 ATOM 2777 C CA . SER B 2 133 ? 14.084 3.905 -16.335 1.00 92.03 133 B 1 ATOM 2778 C C . SER B 2 133 ? 15.489 3.928 -15.722 1.00 93.58 133 B 1 ATOM 2779 O O . SER B 2 133 ? 16.478 3.954 -16.445 1.00 93.38 133 B 1 ATOM 2780 C CB . SER B 2 133 ? 13.419 5.272 -16.178 1.00 89.48 133 B 1 ATOM 2781 O OG . SER B 2 133 ? 14.190 6.281 -16.789 1.00 74.37 133 B 1 ATOM 2782 N N . LEU B 2 134 ? 15.572 3.842 -14.397 1.00 95.40 134 B 1 ATOM 2783 C CA . LEU B 2 134 ? 16.823 3.758 -13.646 1.00 95.68 134 B 1 ATOM 2784 C C . LEU B 2 134 ? 17.652 2.543 -14.072 1.00 96.26 134 B 1 ATOM 2785 O O . LEU B 2 134 ? 18.854 2.661 -14.290 1.00 96.19 134 B 1 ATOM 2786 C CB . LEU B 2 134 ? 16.442 3.707 -12.157 1.00 95.05 134 B 1 ATOM 2787 C CG . LEU B 2 134 ? 17.606 3.474 -11.188 1.00 92.63 134 B 1 ATOM 2788 C CD1 . LEU B 2 134 ? 18.611 4.604 -11.238 1.00 87.85 134 B 1 ATOM 2789 C CD2 . LEU B 2 134 ? 17.040 3.409 -9.768 1.00 87.56 134 B 1 ATOM 2790 N N . GLN B 2 135 ? 17.014 1.390 -14.254 1.00 95.87 135 B 1 ATOM 2791 C CA . GLN B 2 135 ? 17.671 0.175 -14.734 1.00 95.63 135 B 1 ATOM 2792 C C . GLN B 2 135 ? 18.286 0.374 -16.131 1.00 95.99 135 B 1 ATOM 2793 O O . GLN B 2 135 ? 19.421 -0.044 -16.368 1.00 95.79 135 B 1 ATOM 2794 C CB . GLN B 2 135 ? 16.643 -0.970 -14.722 1.00 94.14 135 B 1 ATOM 2795 C CG . GLN B 2 135 ? 17.321 -2.342 -14.790 1.00 87.56 135 B 1 ATOM 2796 C CD . GLN B 2 135 ? 16.331 -3.505 -14.870 1.00 87.70 135 B 1 ATOM 2797 O OE1 . GLN B 2 135 ? 15.170 -3.366 -15.210 1.00 80.56 135 B 1 ATOM 2798 N NE2 . GLN B 2 135 ? 16.764 -4.712 -14.589 1.00 78.14 135 B 1 ATOM 2799 N N . ALA B 2 136 ? 17.563 1.044 -17.035 1.00 95.45 136 B 1 ATOM 2800 C CA . ALA B 2 136 ? 18.051 1.371 -18.374 1.00 95.00 136 B 1 ATOM 2801 C C . ALA B 2 136 ? 19.229 2.363 -18.334 1.00 95.24 136 B 1 ATOM 2802 O O . ALA B 2 136 ? 20.248 2.126 -18.982 1.00 94.86 136 B 1 ATOM 2803 C CB . ALA B 2 136 ? 16.877 1.899 -19.209 1.00 94.44 136 B 1 ATOM 2804 N N . ASP B 2 137 ? 19.131 3.416 -17.521 1.00 96.53 137 B 1 ATOM 2805 C CA . ASP B 2 137 ? 20.199 4.411 -17.365 1.00 96.47 137 B 1 ATOM 2806 C C . ASP B 2 137 ? 21.480 3.790 -16.769 1.00 96.70 137 B 1 ATOM 2807 O O . ASP B 2 137 ? 22.580 4.065 -17.244 1.00 96.32 137 B 1 ATOM 2808 C CB . ASP B 2 137 ? 19.702 5.574 -16.485 1.00 95.88 137 B 1 ATOM 2809 C CG . ASP B 2 137 ? 18.906 6.665 -17.217 1.00 93.33 137 B 1 ATOM 2810 O OD1 . ASP B 2 137 ? 18.855 6.686 -18.464 1.00 89.27 137 B 1 ATOM 2811 O OD2 . ASP B 2 137 ? 18.421 7.595 -16.531 1.00 88.67 137 B 1 ATOM 2812 N N . ILE B 2 138 ? 21.357 2.901 -15.775 1.00 97.28 138 B 1 ATOM 2813 C CA . ILE B 2 138 ? 22.503 2.171 -15.205 1.00 97.29 138 B 1 ATOM 2814 C C . ILE B 2 138 ? 23.166 1.296 -16.275 1.00 97.07 138 B 1 ATOM 2815 O O . ILE B 2 138 ? 24.393 1.296 -16.394 1.00 96.76 138 B 1 ATOM 2816 C CB . ILE B 2 138 ? 22.068 1.321 -13.989 1.00 97.12 138 B 1 ATOM 2817 C CG1 . ILE B 2 138 ? 21.723 2.236 -12.795 1.00 95.87 138 B 1 ATOM 2818 C CG2 . ILE B 2 138 ? 23.174 0.321 -13.573 1.00 96.34 138 B 1 ATOM 2819 C CD1 . ILE B 2 138 ? 20.952 1.514 -11.681 1.00 92.27 138 B 1 ATOM 2820 N N . SER B 2 139 ? 22.375 0.577 -17.069 1.00 97.32 139 B 1 ATOM 2821 C CA . SER B 2 139 ? 22.894 -0.249 -18.161 1.00 96.85 139 B 1 ATOM 2822 C C . SER B 2 139 ? 23.642 0.596 -19.193 1.00 96.50 139 B 1 ATOM 2823 O O . SER B 2 139 ? 24.733 0.220 -19.614 1.00 95.66 139 B 1 ATOM 2824 C CB . SER B 2 139 ? 21.749 -1.014 -18.828 1.00 96.19 139 B 1 ATOM 2825 O OG . SER B 2 139 ? 22.266 -1.969 -19.736 1.00 81.74 139 B 1 ATOM 2826 N N . GLN B 2 140 ? 23.103 1.762 -19.551 1.00 96.75 140 B 1 ATOM 2827 C CA . GLN B 2 140 ? 23.740 2.682 -20.490 1.00 96.16 140 B 1 ATOM 2828 C C . GLN B 2 140 ? 25.059 3.241 -19.937 1.00 96.14 140 B 1 ATOM 2829 O O . GLN B 2 140 ? 26.068 3.240 -20.644 1.00 95.63 140 B 1 ATOM 2830 C CB . GLN B 2 140 ? 22.744 3.799 -20.837 1.00 95.36 140 B 1 ATOM 2831 C CG . GLN B 2 140 ? 23.256 4.664 -22.001 1.00 89.56 140 B 1 ATOM 2832 C CD . GLN B 2 140 ? 22.303 5.808 -22.367 1.00 83.66 140 B 1 ATOM 2833 O OE1 . GLN B 2 140 ? 21.328 6.102 -21.701 1.00 75.67 140 B 1 ATOM 2834 N NE2 . GLN B 2 140 ? 22.567 6.512 -23.442 1.00 72.25 140 B 1 ATOM 2835 N N . ALA B 2 141 ? 25.085 3.660 -18.671 1.00 96.03 141 B 1 ATOM 2836 C CA . ALA B 2 141 ? 26.303 4.149 -18.024 1.00 95.97 141 B 1 ATOM 2837 C C . ALA B 2 141 ? 27.398 3.069 -17.983 1.00 95.77 141 B 1 ATOM 2838 O O . ALA B 2 141 ? 28.543 3.342 -18.339 1.00 95.22 141 B 1 ATOM 2839 C CB . ALA B 2 141 ? 25.950 4.646 -16.617 1.00 95.84 141 B 1 ATOM 2840 N N . ALA B 2 142 ? 27.044 1.834 -17.620 1.00 95.90 142 B 1 ATOM 2841 C CA . ALA B 2 142 ? 27.975 0.707 -17.620 1.00 95.64 142 B 1 ATOM 2842 C C . ALA B 2 142 ? 28.523 0.419 -19.025 1.00 95.17 142 B 1 ATOM 2843 O O . ALA B 2 142 ? 29.712 0.159 -19.187 1.00 94.41 142 B 1 ATOM 2844 C CB . ALA B 2 142 ? 27.261 -0.516 -17.037 1.00 95.53 142 B 1 ATOM 2845 N N . GLN B 2 143 ? 27.680 0.514 -20.049 1.00 95.41 143 B 1 ATOM 2846 C CA . GLN B 2 143 ? 28.068 0.282 -21.438 1.00 94.84 143 B 1 ATOM 2847 C C . GLN B 2 143 ? 29.046 1.347 -21.950 1.00 94.48 143 B 1 ATOM 2848 O O . GLN B 2 143 ? 30.016 1.001 -22.618 1.00 93.21 143 B 1 ATOM 2849 C CB . GLN B 2 143 ? 26.793 0.194 -22.285 1.00 94.01 143 B 1 ATOM 2850 C CG . GLN B 2 143 ? 26.985 -0.660 -23.541 1.00 81.72 143 B 1 ATOM 2851 C CD . GLN B 2 143 ? 25.658 -0.922 -24.264 1.00 74.38 143 B 1 ATOM 2852 O OE1 . GLN B 2 143 ? 24.643 -0.284 -24.047 1.00 65.80 143 B 1 ATOM 2853 N NE2 . GLN B 2 143 ? 25.619 -1.890 -25.154 1.00 61.80 143 B 1 ATOM 2854 N N . ILE B 2 144 ? 28.847 2.619 -21.584 1.00 94.00 144 B 1 ATOM 2855 C CA . ILE B 2 144 ? 29.775 3.721 -21.898 1.00 93.38 144 B 1 ATOM 2856 C C . ILE B 2 144 ? 31.129 3.479 -21.226 1.00 92.70 144 B 1 ATOM 2857 O O . ILE B 2 144 ? 32.148 3.462 -21.908 1.00 91.29 144 B 1 ATOM 2858 C CB . ILE B 2 144 ? 29.165 5.082 -21.499 1.00 92.97 144 B 1 ATOM 2859 C CG1 . ILE B 2 144 ? 27.954 5.409 -22.401 1.00 91.10 144 B 1 ATOM 2860 C CG2 . ILE B 2 144 ? 30.210 6.211 -21.606 1.00 91.13 144 B 1 ATOM 2861 C CD1 . ILE B 2 144 ? 27.065 6.527 -21.839 1.00 87.03 144 B 1 ATOM 2862 N N . ILE B 2 145 ? 31.144 3.200 -19.920 1.00 92.74 145 B 1 ATOM 2863 C CA . ILE B 2 145 ? 32.378 2.952 -19.152 1.00 91.78 145 B 1 ATOM 2864 C C . ILE B 2 145 ? 33.170 1.767 -19.726 1.00 90.55 145 B 1 ATOM 2865 O O . ILE B 2 145 ? 34.399 1.800 -19.763 1.00 88.42 145 B 1 ATOM 2866 C CB . ILE B 2 145 ? 32.031 2.717 -17.667 1.00 91.34 145 B 1 ATOM 2867 C CG1 . ILE B 2 145 ? 31.465 4.008 -17.033 1.00 89.61 145 B 1 ATOM 2868 C CG2 . ILE B 2 145 ? 33.253 2.247 -16.853 1.00 90.02 145 B 1 ATOM 2869 C CD1 . ILE B 2 145 ? 30.685 3.745 -15.741 1.00 84.28 145 B 1 ATOM 2870 N N . ASN B 2 146 ? 32.480 0.725 -20.186 1.00 91.44 146 B 1 ATOM 2871 C CA . ASN B 2 146 ? 33.119 -0.474 -20.719 1.00 90.12 146 B 1 ATOM 2872 C C . ASN B 2 146 ? 33.613 -0.315 -22.169 1.00 88.69 146 B 1 ATOM 2873 O O . ASN B 2 146 ? 34.542 -1.009 -22.574 1.00 83.78 146 B 1 ATOM 2874 C CB . ASN B 2 146 ? 32.118 -1.631 -20.587 1.00 88.46 146 B 1 ATOM 2875 C CG . ASN B 2 146 ? 32.780 -2.996 -20.583 1.00 83.81 146 B 1 ATOM 2876 O OD1 . ASN B 2 146 ? 33.850 -3.214 -20.050 1.00 75.88 146 B 1 ATOM 2877 N ND2 . ASN B 2 146 ? 32.113 -3.988 -21.132 1.00 74.12 146 B 1 ATOM 2878 N N . SER B 2 147 ? 32.973 0.559 -22.960 1.00 88.26 147 B 1 ATOM 2879 C CA . SER B 2 147 ? 33.264 0.718 -24.392 1.00 86.34 147 B 1 ATOM 2880 C C . SER B 2 147 ? 34.219 1.872 -24.680 1.00 84.22 147 B 1 ATOM 2881 O O . SER B 2 147 ? 35.116 1.729 -25.510 1.00 75.48 147 B 1 ATOM 2882 C CB . SER B 2 147 ? 31.978 0.946 -25.197 1.00 83.16 147 B 1 ATOM 2883 O OG . SER B 2 147 ? 31.002 -0.027 -24.884 1.00 73.80 147 B 1 ATOM 2884 N N . ASP B 2 148 ? 34.024 3.016 -24.013 1.00 78.78 148 B 1 ATOM 2885 C CA . ASP B 2 148 ? 34.814 4.226 -24.223 1.00 76.53 148 B 1 ATOM 2886 C C . ASP B 2 148 ? 35.102 4.938 -22.890 1.00 76.42 148 B 1 ATOM 2887 O O . ASP B 2 148 ? 34.360 5.831 -22.464 1.00 71.60 148 B 1 ATOM 2888 C CB . ASP B 2 148 ? 34.130 5.145 -25.240 1.00 71.29 148 B 1 ATOM 2889 C CG . ASP B 2 148 ? 35.084 6.247 -25.715 1.00 65.87 148 B 1 ATOM 2890 O OD1 . ASP B 2 148 ? 36.180 6.393 -25.112 1.00 61.43 148 B 1 ATOM 2891 O OD2 . ASP B 2 148 ? 34.747 6.915 -26.713 1.00 59.03 148 B 1 ATOM 2892 N N . PRO B 2 149 ? 36.214 4.577 -22.222 1.00 74.26 149 B 1 ATOM 2893 C CA . PRO B 2 149 ? 36.618 5.217 -20.971 1.00 71.82 149 B 1 ATOM 2894 C C . PRO B 2 149 ? 36.838 6.733 -21.093 1.00 72.62 149 B 1 ATOM 2895 O O . PRO B 2 149 ? 36.821 7.436 -20.085 1.00 68.33 149 B 1 ATOM 2896 C CB . PRO B 2 149 ? 37.920 4.516 -20.560 1.00 67.27 149 B 1 ATOM 2897 C CG . PRO B 2 149 ? 37.875 3.179 -21.291 1.00 63.78 149 B 1 ATOM 2898 C CD . PRO B 2 149 ? 37.123 3.500 -22.570 1.00 65.23 149 B 1 ATOM 2899 N N . SER B 2 150 ? 37.061 7.257 -22.312 1.00 74.29 150 B 1 ATOM 2900 C CA . SER B 2 150 ? 37.244 8.692 -22.546 1.00 74.37 150 B 1 ATOM 2901 C C . SER B 2 150 ? 35.942 9.491 -22.416 1.00 76.74 150 B 1 ATOM 2902 O O . SER B 2 150 ? 35.984 10.686 -22.123 1.00 72.82 150 B 1 ATOM 2903 C CB . SER B 2 150 ? 37.924 8.935 -23.897 1.00 69.81 150 B 1 ATOM 2904 O OG . SER B 2 150 ? 37.051 8.805 -24.998 1.00 63.43 150 B 1 ATOM 2905 N N . ASP B 2 151 ? 34.785 8.833 -22.531 1.00 80.99 151 B 1 ATOM 2906 C CA . ASP B 2 151 ? 33.459 9.444 -22.373 1.00 82.43 151 B 1 ATOM 2907 C C . ASP B 2 151 ? 32.918 9.351 -20.927 1.00 84.74 151 B 1 ATOM 2908 O O . ASP B 2 151 ? 31.712 9.402 -20.658 1.00 82.41 151 B 1 ATOM 2909 C CB . ASP B 2 151 ? 32.504 8.916 -23.451 1.00 77.30 151 B 1 ATOM 2910 C CG . ASP B 2 151 ? 31.434 9.938 -23.845 1.00 70.97 151 B 1 ATOM 2911 O OD1 . ASP B 2 151 ? 31.420 11.062 -23.287 1.00 65.52 151 B 1 ATOM 2912 O OD2 . ASP B 2 151 ? 30.604 9.606 -24.711 1.00 64.47 151 B 1 ATOM 2913 N N . ALA B 2 152 ? 33.825 9.282 -19.958 1.00 87.16 152 B 1 ATOM 2914 C CA . ALA B 2 152 ? 33.493 9.252 -18.530 1.00 88.30 152 B 1 ATOM 2915 C C . ALA B 2 152 ? 32.561 10.399 -18.098 1.00 90.12 152 B 1 ATOM 2916 O O . ALA B 2 152 ? 31.712 10.220 -17.221 1.00 89.35 152 B 1 ATOM 2917 C CB . ALA B 2 152 ? 34.808 9.301 -17.737 1.00 85.13 152 B 1 ATOM 2918 N N . GLN B 2 153 ? 32.651 11.572 -18.739 1.00 91.09 153 B 1 ATOM 2919 C CA . GLN B 2 153 ? 31.767 12.706 -18.461 1.00 91.69 153 B 1 ATOM 2920 C C . GLN B 2 153 ? 30.305 12.421 -18.818 1.00 93.04 153 B 1 ATOM 2921 O O . GLN B 2 153 ? 29.399 12.888 -18.121 1.00 92.52 153 B 1 ATOM 2922 C CB . GLN B 2 153 ? 32.260 13.948 -19.225 1.00 89.95 153 B 1 ATOM 2923 C CG . GLN B 2 153 ? 33.541 14.540 -18.611 1.00 81.18 153 B 1 ATOM 2924 C CD . GLN B 2 153 ? 33.311 15.098 -17.197 1.00 73.40 153 B 1 ATOM 2925 O OE1 . GLN B 2 153 ? 32.221 15.504 -16.823 1.00 65.06 153 B 1 ATOM 2926 N NE2 . GLN B 2 153 ? 34.330 15.135 -16.369 1.00 61.08 153 B 1 ATOM 2927 N N . GLN B 2 154 ? 30.049 11.664 -19.885 1.00 93.32 154 B 1 ATOM 2928 C CA . GLN B 2 154 ? 28.691 11.263 -20.246 1.00 93.66 154 B 1 ATOM 2929 C C . GLN B 2 154 ? 28.149 10.236 -19.243 1.00 94.58 154 B 1 ATOM 2930 O O . GLN B 2 154 ? 27.022 10.396 -18.757 1.00 94.24 154 B 1 ATOM 2931 C CB . GLN B 2 154 ? 28.667 10.755 -21.690 1.00 92.39 154 B 1 ATOM 2932 C CG . GLN B 2 154 ? 27.223 10.494 -22.155 1.00 83.28 154 B 1 ATOM 2933 C CD . GLN B 2 154 ? 27.113 10.136 -23.640 1.00 75.58 154 B 1 ATOM 2934 O OE1 . GLN B 2 154 ? 28.048 10.145 -24.400 1.00 67.42 154 B 1 ATOM 2935 N NE2 . GLN B 2 154 ? 25.934 9.830 -24.123 1.00 63.65 154 B 1 ATOM 2936 N N . ALA B 2 155 ? 28.963 9.259 -18.856 1.00 93.79 155 B 1 ATOM 2937 C CA . ALA B 2 155 ? 28.609 8.294 -17.819 1.00 94.16 155 B 1 ATOM 2938 C C . ALA B 2 155 ? 28.284 8.986 -16.480 1.00 94.90 155 B 1 ATOM 2939 O O . ALA B 2 155 ? 27.245 8.708 -15.884 1.00 94.67 155 B 1 ATOM 2940 C CB . ALA B 2 155 ? 29.750 7.283 -17.676 1.00 93.33 155 B 1 ATOM 2941 N N . LEU B 2 156 ? 29.096 9.962 -16.051 1.00 94.74 156 B 1 ATOM 2942 C CA . LEU B 2 156 ? 28.852 10.740 -14.828 1.00 94.90 156 B 1 ATOM 2943 C C . LEU B 2 156 ? 27.544 11.542 -14.882 1.00 95.29 156 B 1 ATOM 2944 O O . LEU B 2 156 ? 26.827 11.614 -13.883 1.00 95.00 156 B 1 ATOM 2945 C CB . LEU B 2 156 ? 30.041 11.680 -14.572 1.00 94.22 156 B 1 ATOM 2946 C CG . LEU B 2 156 ? 31.308 10.969 -14.057 1.00 91.86 156 B 1 ATOM 2947 C CD1 . LEU B 2 156 ? 32.476 11.953 -14.071 1.00 90.53 156 B 1 ATOM 2948 C CD2 . LEU B 2 156 ? 31.134 10.451 -12.631 1.00 90.26 156 B 1 ATOM 2949 N N . ARG B 2 157 ? 27.180 12.120 -16.043 1.00 95.66 157 B 1 ATOM 2950 C CA . ARG B 2 157 ? 25.882 12.802 -16.212 1.00 95.50 157 B 1 ATOM 2951 C C . ARG B 2 157 ? 24.704 11.837 -16.079 1.00 95.91 157 B 1 ATOM 2952 O O . ARG B 2 157 ? 23.676 12.222 -15.524 1.00 95.32 157 B 1 ATOM 2953 C CB . ARG B 2 157 ? 25.811 13.500 -17.573 1.00 94.66 157 B 1 ATOM 2954 C CG . ARG B 2 157 ? 26.659 14.775 -17.626 1.00 85.38 157 B 1 ATOM 2955 C CD . ARG B 2 157 ? 26.592 15.342 -19.042 1.00 81.99 157 B 1 ATOM 2956 N NE . ARG B 2 157 ? 27.484 16.500 -19.206 1.00 71.80 157 B 1 ATOM 2957 C CZ . ARG B 2 157 ? 27.638 17.201 -20.317 1.00 63.81 157 B 1 ATOM 2958 N NH1 . ARG B 2 157 ? 26.938 16.949 -21.395 1.00 57.44 157 B 1 ATOM 2959 N NH2 . ARG B 2 157 ? 28.512 18.165 -20.365 1.00 55.72 157 B 1 ATOM 2960 N N . ILE B 2 158 ? 24.839 10.622 -16.592 1.00 95.89 158 B 1 ATOM 2961 C CA . ILE B 2 158 ? 23.814 9.584 -16.431 1.00 96.05 158 B 1 ATOM 2962 C C . ILE B 2 158 ? 23.726 9.178 -14.955 1.00 96.49 158 B 1 ATOM 2963 O O . ILE B 2 158 ? 22.632 9.211 -14.395 1.00 96.18 158 B 1 ATOM 2964 C CB . ILE B 2 158 ? 24.073 8.387 -17.368 1.00 95.54 158 B 1 ATOM 2965 C CG1 . ILE B 2 158 ? 23.967 8.829 -18.848 1.00 93.71 158 B 1 ATOM 2966 C CG2 . ILE B 2 158 ? 23.052 7.268 -17.087 1.00 93.74 158 B 1 ATOM 2967 C CD1 . ILE B 2 158 ? 24.514 7.793 -19.832 1.00 90.05 158 B 1 ATOM 2968 N N . LEU B 2 159 ? 24.860 8.917 -14.298 1.00 96.82 159 B 1 ATOM 2969 C CA . LEU B 2 159 ? 24.903 8.544 -12.880 1.00 96.82 159 B 1 ATOM 2970 C C . LEU B 2 159 ? 24.303 9.615 -11.958 1.00 96.99 159 B 1 ATOM 2971 O O . LEU B 2 159 ? 23.586 9.261 -11.028 1.00 96.55 159 B 1 ATOM 2972 C CB . LEU B 2 159 ? 26.346 8.214 -12.467 1.00 96.18 159 B 1 ATOM 2973 C CG . LEU B 2 159 ? 26.891 6.900 -13.057 1.00 94.40 159 B 1 ATOM 2974 C CD1 . LEU B 2 159 ? 28.344 6.719 -12.621 1.00 92.47 159 B 1 ATOM 2975 C CD2 . LEU B 2 159 ? 26.100 5.675 -12.597 1.00 92.11 159 B 1 ATOM 2976 N N . ASN B 2 160 ? 24.491 10.908 -12.242 1.00 96.53 160 B 1 ATOM 2977 C CA . ASN B 2 160 ? 23.804 11.961 -11.488 1.00 96.05 160 B 1 ATOM 2978 C C . ASN B 2 160 ? 22.274 11.848 -11.592 1.00 96.18 160 B 1 ATOM 2979 O O . ASN B 2 160 ? 21.570 11.979 -10.590 1.00 95.39 160 B 1 ATOM 2980 C CB . ASN B 2 160 ? 24.291 13.340 -11.966 1.00 94.77 160 B 1 ATOM 2981 C CG . ASN B 2 160 ? 25.628 13.740 -11.355 1.00 82.80 160 B 1 ATOM 2982 O OD1 . ASN B 2 160 ? 26.074 13.238 -10.351 1.00 73.01 160 B 1 ATOM 2983 N ND2 . ASN B 2 160 ? 26.292 14.715 -11.942 1.00 70.01 160 B 1 ATOM 2984 N N . ARG B 2 161 ? 21.741 11.543 -12.789 1.00 95.90 161 B 1 ATOM 2985 C CA . ARG B 2 161 ? 20.292 11.326 -12.964 1.00 95.28 161 B 1 ATOM 2986 C C . ARG B 2 161 ? 19.815 10.058 -12.251 1.00 95.93 161 B 1 ATOM 2987 O O . ARG B 2 161 ? 18.723 10.064 -11.686 1.00 95.25 161 B 1 ATOM 2988 C CB . ARG B 2 161 ? 19.933 11.254 -14.452 1.00 93.39 161 B 1 ATOM 2989 C CG . ARG B 2 161 ? 20.171 12.587 -15.176 1.00 85.48 161 B 1 ATOM 2990 C CD . ARG B 2 161 ? 19.748 12.499 -16.646 1.00 82.79 161 B 1 ATOM 2991 N NE . ARG B 2 161 ? 20.579 11.544 -17.401 1.00 74.07 161 B 1 ATOM 2992 C CZ . ARG B 2 161 ? 20.409 11.199 -18.670 1.00 68.98 161 B 1 ATOM 2993 N NH1 . ARG B 2 161 ? 19.506 11.756 -19.422 1.00 63.72 161 B 1 ATOM 2994 N NH2 . ARG B 2 161 ? 21.148 10.275 -19.207 1.00 58.83 161 B 1 ATOM 2995 N N . THR B 2 162 ? 20.624 8.993 -12.241 1.00 95.83 162 B 1 ATOM 2996 C CA . THR B 2 162 ? 20.282 7.771 -11.503 1.00 95.89 162 B 1 ATOM 2997 C C . THR B 2 162 ? 20.320 7.989 -9.992 1.00 96.20 162 B 1 ATOM 2998 O O . THR B 2 162 ? 19.481 7.439 -9.286 1.00 95.88 162 B 1 ATOM 2999 C CB . THR B 2 162 ? 21.164 6.570 -11.881 1.00 95.17 162 B 1 ATOM 3000 O OG1 . THR B 2 162 ? 22.514 6.769 -11.565 1.00 89.77 162 B 1 ATOM 3001 C CG2 . THR B 2 162 ? 21.093 6.225 -13.372 1.00 90.55 162 B 1 ATOM 3002 N N . TYR B 2 163 ? 21.219 8.844 -9.492 1.00 96.38 163 B 1 ATOM 3003 C CA . TYR B 2 163 ? 21.243 9.241 -8.081 1.00 96.29 163 B 1 ATOM 3004 C C . TYR B 2 163 ? 19.958 9.980 -7.683 1.00 96.31 163 B 1 ATOM 3005 O O . TYR B 2 163 ? 19.325 9.625 -6.683 1.00 96.10 163 B 1 ATOM 3006 C CB . TYR B 2 163 ? 22.487 10.094 -7.816 1.00 95.97 163 B 1 ATOM 3007 C CG . TYR B 2 163 ? 22.656 10.467 -6.360 1.00 95.81 163 B 1 ATOM 3008 C CD1 . TYR B 2 163 ? 22.064 11.638 -5.845 1.00 94.28 163 B 1 ATOM 3009 C CD2 . TYR B 2 163 ? 23.400 9.631 -5.505 1.00 94.38 163 B 1 ATOM 3010 C CE1 . TYR B 2 163 ? 22.216 11.973 -4.490 1.00 93.80 163 B 1 ATOM 3011 C CE2 . TYR B 2 163 ? 23.560 9.961 -4.149 1.00 93.46 163 B 1 ATOM 3012 C CZ . TYR B 2 163 ? 22.964 11.132 -3.645 1.00 94.16 163 B 1 ATOM 3013 O OH . TYR B 2 163 ? 23.113 11.455 -2.322 1.00 92.67 163 B 1 ATOM 3014 N N . ASP B 2 164 ? 19.520 10.947 -8.498 1.00 95.17 164 B 1 ATOM 3015 C CA . ASP B 2 164 ? 18.257 11.659 -8.283 1.00 94.34 164 B 1 ATOM 3016 C C . ASP B 2 164 ? 17.043 10.715 -8.362 1.00 94.31 164 B 1 ATOM 3017 O O . ASP B 2 164 ? 16.100 10.837 -7.575 1.00 93.96 164 B 1 ATOM 3018 C CB . ASP B 2 164 ? 18.102 12.780 -9.325 1.00 93.95 164 B 1 ATOM 3019 C CG . ASP B 2 164 ? 19.037 13.977 -9.129 1.00 91.71 164 B 1 ATOM 3020 O OD1 . ASP B 2 164 ? 19.567 14.154 -8.010 1.00 88.49 164 B 1 ATOM 3021 O OD2 . ASP B 2 164 ? 19.147 14.764 -10.101 1.00 87.84 164 B 1 ATOM 3022 N N . ALA B 2 165 ? 17.072 9.745 -9.279 1.00 94.86 165 B 1 ATOM 3023 C CA . ALA B 2 165 ? 16.028 8.729 -9.382 1.00 94.62 165 B 1 ATOM 3024 C C . ALA B 2 165 ? 15.987 7.814 -8.145 1.00 94.79 165 B 1 ATOM 3025 O O . ALA B 2 165 ? 14.906 7.553 -7.621 1.00 94.65 165 B 1 ATOM 3026 C CB . ALA B 2 165 ? 16.228 7.936 -10.677 1.00 94.31 165 B 1 ATOM 3027 N N . ALA B 2 166 ? 17.144 7.391 -7.627 1.00 95.69 166 B 1 ATOM 3028 C CA . ALA B 2 166 ? 17.213 6.611 -6.392 1.00 95.57 166 B 1 ATOM 3029 C C . ALA B 2 166 ? 16.696 7.405 -5.178 1.00 95.43 166 B 1 ATOM 3030 O O . ALA B 2 166 ? 15.973 6.855 -4.347 1.00 95.22 166 B 1 ATOM 3031 C CB . ALA B 2 166 ? 18.659 6.147 -6.186 1.00 95.29 166 B 1 ATOM 3032 N N . SER B 2 167 ? 16.993 8.707 -5.109 1.00 95.86 167 B 1 ATOM 3033 C CA . SER B 2 167 ? 16.441 9.600 -4.084 1.00 95.15 167 B 1 ATOM 3034 C C . SER B 2 167 ? 14.915 9.698 -4.188 1.00 94.93 167 B 1 ATOM 3035 O O . SER B 2 167 ? 14.215 9.531 -3.191 1.00 94.19 167 B 1 ATOM 3036 C CB . SER B 2 167 ? 17.076 10.990 -4.204 1.00 94.48 167 B 1 ATOM 3037 O OG . SER B 2 167 ? 16.840 11.735 -3.023 1.00 83.62 167 B 1 ATOM 3038 N N . TYR B 2 168 ? 14.387 9.874 -5.408 1.00 96.00 168 B 1 ATOM 3039 C CA . TYR B 2 168 ? 12.945 9.881 -5.664 1.00 95.39 168 B 1 ATOM 3040 C C . TYR B 2 168 ? 12.275 8.566 -5.239 1.00 95.87 168 B 1 ATOM 3041 O O . TYR B 2 168 ? 11.209 8.597 -4.625 1.00 95.71 168 B 1 ATOM 3042 C CB . TYR B 2 168 ? 12.702 10.164 -7.150 1.00 94.06 168 B 1 ATOM 3043 C CG . TYR B 2 168 ? 11.248 10.063 -7.567 1.00 93.12 168 B 1 ATOM 3044 C CD1 . TYR B 2 168 ? 10.698 8.818 -7.937 1.00 91.37 168 B 1 ATOM 3045 C CD2 . TYR B 2 168 ? 10.428 11.206 -7.551 1.00 91.10 168 B 1 ATOM 3046 C CE1 . TYR B 2 168 ? 9.341 8.717 -8.290 1.00 89.65 168 B 1 ATOM 3047 C CE2 . TYR B 2 168 ? 9.071 11.116 -7.907 1.00 88.97 168 B 1 ATOM 3048 C CZ . TYR B 2 168 ? 8.533 9.867 -8.275 1.00 89.41 168 B 1 ATOM 3049 O OH . TYR B 2 168 ? 7.213 9.777 -8.621 1.00 86.95 168 B 1 ATOM 3050 N N . LEU B 2 169 ? 12.890 7.419 -5.535 1.00 95.76 169 B 1 ATOM 3051 C CA . LEU B 2 169 ? 12.367 6.107 -5.140 1.00 96.16 169 B 1 ATOM 3052 C C . LEU B 2 169 ? 12.358 5.925 -3.619 1.00 96.24 169 B 1 ATOM 3053 O O . LEU B 2 169 ? 11.432 5.321 -3.087 1.00 96.03 169 B 1 ATOM 3054 C CB . LEU B 2 169 ? 13.205 5.002 -5.804 1.00 96.14 169 B 1 ATOM 3055 C CG . LEU B 2 169 ? 13.027 4.881 -7.328 1.00 95.36 169 B 1 ATOM 3056 C CD1 . LEU B 2 169 ? 14.014 3.854 -7.873 1.00 94.28 169 B 1 ATOM 3057 C CD2 . LEU B 2 169 ? 11.622 4.442 -7.719 1.00 93.76 169 B 1 ATOM 3058 N N . CYS B 2 170 ? 13.351 6.469 -2.918 1.00 95.58 170 B 1 ATOM 3059 C CA . CYS B 2 170 ? 13.379 6.470 -1.456 1.00 95.37 170 B 1 ATOM 3060 C C . CYS B 2 170 ? 12.226 7.306 -0.878 1.00 95.48 170 B 1 ATOM 3061 O O . CYS B 2 170 ? 11.494 6.824 -0.015 1.00 95.42 170 B 1 ATOM 3062 C CB . CYS B 2 170 ? 14.756 6.967 -0.991 1.00 94.42 170 B 1 ATOM 3063 S SG . CYS B 2 170 ? 14.954 6.698 0.800 1.00 88.00 170 B 1 ATOM 3064 N N . ASP B 2 171 ? 12.015 8.524 -1.393 1.00 95.89 171 B 1 ATOM 3065 C CA . ASP B 2 171 ? 10.912 9.392 -0.964 1.00 95.57 171 B 1 ATOM 3066 C C . ASP B 2 171 ? 9.540 8.764 -1.267 1.00 96.00 171 B 1 ATOM 3067 O O . ASP B 2 171 ? 8.640 8.791 -0.425 1.00 95.83 171 B 1 ATOM 3068 C CB . ASP B 2 171 ? 11.022 10.763 -1.656 1.00 94.78 171 B 1 ATOM 3069 C CG . ASP B 2 171 ? 12.211 11.620 -1.205 1.00 92.06 171 B 1 ATOM 3070 O OD1 . ASP B 2 171 ? 12.774 11.357 -0.119 1.00 89.42 171 B 1 ATOM 3071 O OD2 . ASP B 2 171 ? 12.518 12.589 -1.944 1.00 88.09 171 B 1 ATOM 3072 N N . ALA B 2 172 ? 9.395 8.142 -2.441 1.00 96.01 172 B 1 ATOM 3073 C CA . ALA B 2 172 ? 8.182 7.422 -2.817 1.00 96.13 172 B 1 ATOM 3074 C C . ALA B 2 172 ? 7.894 6.247 -1.867 1.00 96.50 172 B 1 ATOM 3075 O O . ALA B 2 172 ? 6.753 6.072 -1.452 1.00 96.51 172 B 1 ATOM 3076 C CB . ALA B 2 172 ? 8.311 6.959 -4.273 1.00 95.83 172 B 1 ATOM 3077 N N . ALA B 2 173 ? 8.913 5.500 -1.451 1.00 96.71 173 B 1 ATOM 3078 C CA . ALA B 2 173 ? 8.739 4.423 -0.479 1.00 96.71 173 B 1 ATOM 3079 C C . ALA B 2 173 ? 8.266 4.937 0.894 1.00 96.82 173 B 1 ATOM 3080 O O . ALA B 2 173 ? 7.423 4.309 1.530 1.00 96.69 173 B 1 ATOM 3081 C CB . ALA B 2 173 ? 10.057 3.649 -0.370 1.00 96.44 173 B 1 ATOM 3082 N N . PHE B 2 174 ? 8.744 6.102 1.348 1.00 96.70 174 B 1 ATOM 3083 C CA . PHE B 2 174 ? 8.223 6.731 2.569 1.00 96.45 174 B 1 ATOM 3084 C C . PHE B 2 174 ? 6.772 7.209 2.413 1.00 96.40 174 B 1 ATOM 3085 O O . PHE B 2 174 ? 6.002 7.165 3.376 1.00 95.86 174 B 1 ATOM 3086 C CB . PHE B 2 174 ? 9.126 7.892 2.993 1.00 95.60 174 B 1 ATOM 3087 C CG . PHE B 2 174 ? 10.308 7.456 3.834 1.00 94.76 174 B 1 ATOM 3088 C CD1 . PHE B 2 174 ? 10.136 7.214 5.209 1.00 92.20 174 B 1 ATOM 3089 C CD2 . PHE B 2 174 ? 11.578 7.278 3.258 1.00 91.72 174 B 1 ATOM 3090 C CE1 . PHE B 2 174 ? 11.222 6.802 6.000 1.00 90.35 174 B 1 ATOM 3091 C CE2 . PHE B 2 174 ? 12.668 6.862 4.042 1.00 90.26 174 B 1 ATOM 3092 C CZ . PHE B 2 174 ? 12.487 6.625 5.415 1.00 91.50 174 B 1 ATOM 3093 N N . ASP B 2 175 ? 6.374 7.654 1.222 1.00 96.96 175 B 1 ATOM 3094 C CA . ASP B 2 175 ? 4.981 7.997 0.940 1.00 96.80 175 B 1 ATOM 3095 C C . ASP B 2 175 ? 4.087 6.748 0.875 1.00 97.04 175 B 1 ATOM 3096 O O . ASP B 2 175 ? 2.976 6.786 1.410 1.00 96.86 175 B 1 ATOM 3097 C CB . ASP B 2 175 ? 4.891 8.836 -0.341 1.00 96.41 175 B 1 ATOM 3098 C CG . ASP B 2 175 ? 5.392 10.274 -0.169 1.00 95.27 175 B 1 ATOM 3099 O OD1 . ASP B 2 175 ? 5.297 10.862 0.936 1.00 93.17 175 B 1 ATOM 3100 O OD2 . ASP B 2 175 ? 5.739 10.917 -1.183 1.00 92.70 175 B 1 ATOM 3101 N N . GLU B 2 176 ? 4.583 5.624 0.349 1.00 97.34 176 B 1 ATOM 3102 C CA . GLU B 2 176 ? 3.907 4.314 0.421 1.00 97.45 176 B 1 ATOM 3103 C C . GLU B 2 176 ? 3.685 3.864 1.871 1.00 97.50 176 B 1 ATOM 3104 O O . GLU B 2 176 ? 2.584 3.463 2.235 1.00 97.09 176 B 1 ATOM 3105 C CB . GLU B 2 176 ? 4.728 3.231 -0.306 1.00 97.00 176 B 1 ATOM 3106 C CG . GLU B 2 176 ? 4.660 3.291 -1.833 1.00 88.35 176 B 1 ATOM 3107 C CD . GLU B 2 176 ? 3.282 2.945 -2.406 1.00 91.62 176 B 1 ATOM 3108 O OE1 . GLU B 2 176 ? 3.162 2.933 -3.653 1.00 84.44 176 B 1 ATOM 3109 O OE2 . GLU B 2 176 ? 2.319 2.757 -1.638 1.00 86.67 176 B 1 ATOM 3110 N N . VAL B 2 177 ? 4.704 3.988 2.724 1.00 97.07 177 B 1 ATOM 3111 C CA . VAL B 2 177 ? 4.577 3.702 4.164 1.00 96.87 177 B 1 ATOM 3112 C C . VAL B 2 177 ? 3.459 4.544 4.776 1.00 96.92 177 B 1 ATOM 3113 O O . VAL B 2 177 ? 2.620 4.011 5.509 1.00 96.77 177 B 1 ATOM 3114 C CB . VAL B 2 177 ? 5.913 3.948 4.900 1.00 96.42 177 B 1 ATOM 3115 C CG1 . VAL B 2 177 ? 5.775 3.898 6.428 1.00 95.19 177 B 1 ATOM 3116 C CG2 . VAL B 2 177 ? 6.955 2.892 4.523 1.00 95.40 177 B 1 ATOM 3117 N N . ARG B 2 178 ? 3.404 5.840 4.455 1.00 97.29 178 B 1 ATOM 3118 C CA . ARG B 2 178 ? 2.374 6.753 4.975 1.00 97.11 178 B 1 ATOM 3119 C C . ARG B 2 178 ? 0.972 6.357 4.508 1.00 97.23 178 B 1 ATOM 3120 O O . ARG B 2 178 ? 0.060 6.283 5.332 1.00 97.11 178 B 1 ATOM 3121 C CB . ARG B 2 178 ? 2.730 8.196 4.583 1.00 96.51 178 B 1 ATOM 3122 C CG . ARG B 2 178 ? 1.823 9.206 5.290 1.00 91.43 178 B 1 ATOM 3123 C CD . ARG B 2 178 ? 2.171 10.659 4.940 1.00 87.60 178 B 1 ATOM 3124 N NE . ARG B 2 178 ? 3.544 11.025 5.365 1.00 78.31 178 B 1 ATOM 3125 C CZ . ARG B 2 178 ? 4.594 11.217 4.585 1.00 71.42 178 B 1 ATOM 3126 N NH1 . ARG B 2 178 ? 4.507 11.218 3.285 1.00 62.04 178 B 1 ATOM 3127 N NH2 . ARG B 2 178 ? 5.768 11.408 5.107 1.00 63.85 178 B 1 ATOM 3128 N N . MET B 2 179 ? 0.793 6.068 3.217 1.00 97.37 179 B 1 ATOM 3129 C CA . MET B 2 179 ? -0.510 5.663 2.676 1.00 97.42 179 B 1 ATOM 3130 C C . MET B 2 179 ? -0.967 4.305 3.230 1.00 97.52 179 B 1 ATOM 3131 O O . MET B 2 179 ? -2.135 4.148 3.589 1.00 97.33 179 B 1 ATOM 3132 C CB . MET B 2 179 ? -0.466 5.629 1.141 1.00 97.10 179 B 1 ATOM 3133 C CG . MET B 2 179 ? -0.306 7.012 0.493 1.00 94.69 179 B 1 ATOM 3134 S SD . MET B 2 179 ? -1.510 8.277 1.003 1.00 92.10 179 B 1 ATOM 3135 C CE . MET B 2 179 ? -0.545 9.140 2.265 1.00 81.88 179 B 1 ATOM 3136 N N . SER B 2 180 ? -0.047 3.362 3.381 1.00 97.51 180 B 1 ATOM 3137 C CA . SER B 2 180 ? -0.319 2.065 4.006 1.00 97.56 180 B 1 ATOM 3138 C C . SER B 2 180 ? -0.735 2.224 5.472 1.00 97.70 180 B 1 ATOM 3139 O O . SER B 2 180 ? -1.754 1.670 5.884 1.00 97.47 180 B 1 ATOM 3140 C CB . SER B 2 180 ? 0.912 1.161 3.890 1.00 97.26 180 B 1 ATOM 3141 O OG . SER B 2 180 ? 1.239 0.975 2.530 1.00 89.32 180 B 1 ATOM 3142 N N . ALA B 2 181 ? -0.030 3.054 6.237 1.00 97.60 181 B 1 ATOM 3143 C CA . ALA B 2 181 ? -0.401 3.374 7.615 1.00 97.50 181 B 1 ATOM 3144 C C . ALA B 2 181 ? -1.791 4.039 7.702 1.00 97.55 181 B 1 ATOM 3145 O O . ALA B 2 181 ? -2.593 3.681 8.572 1.00 97.43 181 B 1 ATOM 3146 C CB . ALA B 2 181 ? 0.697 4.259 8.223 1.00 97.21 181 B 1 ATOM 3147 N N . CYS B 2 182 ? -2.130 4.942 6.767 1.00 97.38 182 B 1 ATOM 3148 C CA . CYS B 2 182 ? -3.467 5.528 6.653 1.00 97.33 182 B 1 ATOM 3149 C C . CYS B 2 182 ? -4.551 4.475 6.361 1.00 97.45 182 B 1 ATOM 3150 O O . CYS B 2 182 ? -5.621 4.510 6.970 1.00 97.04 182 B 1 ATOM 3151 C CB . CYS B 2 182 ? -3.472 6.587 5.537 1.00 96.75 182 B 1 ATOM 3152 S SG . CYS B 2 182 ? -2.808 8.165 6.132 1.00 82.39 182 B 1 ATOM 3153 N N . ALA B 2 183 ? -4.289 3.526 5.457 1.00 97.58 183 B 1 ATOM 3154 C CA . ALA B 2 183 ? -5.220 2.442 5.140 1.00 97.53 183 B 1 ATOM 3155 C C . ALA B 2 183 ? -5.447 1.520 6.352 1.00 97.61 183 B 1 ATOM 3156 O O . ALA B 2 183 ? -6.594 1.212 6.695 1.00 97.34 183 B 1 ATOM 3157 C CB . ALA B 2 183 ? -4.690 1.676 3.918 1.00 97.23 183 B 1 ATOM 3158 N N . MET B 2 184 ? -4.376 1.150 7.058 1.00 97.75 184 B 1 ATOM 3159 C CA . MET B 2 184 ? -4.432 0.368 8.297 1.00 97.75 184 B 1 ATOM 3160 C C . MET B 2 184 ? -5.222 1.100 9.392 1.00 97.64 184 B 1 ATOM 3161 O O . MET B 2 184 ? -6.075 0.506 10.052 1.00 97.22 184 B 1 ATOM 3162 C CB . MET B 2 184 ? -3.000 0.072 8.782 1.00 97.58 184 B 1 ATOM 3163 C CG . MET B 2 184 ? -2.213 -0.843 7.840 1.00 96.95 184 B 1 ATOM 3164 S SD . MET B 2 184 ? -0.418 -0.804 8.116 1.00 95.78 184 B 1 ATOM 3165 C CE . MET B 2 184 ? -0.285 -1.937 9.517 1.00 89.52 184 B 1 ATOM 3166 N N . GLY B 2 185 ? -4.995 2.404 9.548 1.00 97.67 185 B 1 ATOM 3167 C CA . GLY B 2 185 ? -5.739 3.256 10.475 1.00 97.55 185 B 1 ATOM 3168 C C . GLY B 2 185 ? -7.230 3.345 10.138 1.00 97.55 185 B 1 ATOM 3169 O O . GLY B 2 185 ? -8.078 3.189 11.019 1.00 97.14 185 B 1 ATOM 3170 N N . SER B 2 186 ? -7.565 3.513 8.862 1.00 97.52 186 B 1 ATOM 3171 C CA . SER B 2 186 ? -8.953 3.573 8.386 1.00 97.24 186 B 1 ATOM 3172 C C . SER B 2 186 ? -9.695 2.247 8.593 1.00 97.20 186 B 1 ATOM 3173 O O . SER B 2 186 ? -10.816 2.238 9.106 1.00 96.55 186 B 1 ATOM 3174 C CB . SER B 2 186 ? -8.989 3.964 6.904 1.00 96.59 186 B 1 ATOM 3175 O OG . SER B 2 186 ? -8.405 5.238 6.727 1.00 84.55 186 B 1 ATOM 3176 N N . SER B 2 187 ? -9.050 1.120 8.281 1.00 97.32 187 B 1 ATOM 3177 C CA . SER B 2 187 ? -9.572 -0.219 8.574 1.00 97.09 187 B 1 ATOM 3178 C C . SER B 2 187 ? -9.812 -0.414 10.077 1.00 97.18 187 B 1 ATOM 3179 O O . SER B 2 187 ? -10.894 -0.832 10.496 1.00 96.52 187 B 1 ATOM 3180 C CB . SER B 2 187 ? -8.592 -1.269 8.037 1.00 96.25 187 B 1 ATOM 3181 O OG . SER B 2 187 ? -8.972 -2.555 8.477 1.00 72.26 187 B 1 ATOM 3182 N N . THR B 2 188 ? -8.844 -0.020 10.906 1.00 97.25 188 B 1 ATOM 3183 C CA . THR B 2 188 ? -8.953 -0.077 12.370 1.00 97.24 188 B 1 ATOM 3184 C C . THR B 2 188 ? -10.122 0.764 12.881 1.00 97.16 188 B 1 ATOM 3185 O O . THR B 2 188 ? -10.875 0.308 13.737 1.00 96.61 188 B 1 ATOM 3186 C CB . THR B 2 188 ? -7.649 0.395 13.028 1.00 96.86 188 B 1 ATOM 3187 O OG1 . THR B 2 188 ? -6.596 -0.455 12.633 1.00 93.79 188 B 1 ATOM 3188 C CG2 . THR B 2 188 ? -7.703 0.363 14.553 1.00 94.10 188 B 1 ATOM 3189 N N . MET B 2 189 ? -10.321 1.967 12.350 1.00 96.88 189 B 1 ATOM 3190 C CA . MET B 2 189 ? -11.438 2.833 12.721 1.00 96.42 189 B 1 ATOM 3191 C C . MET B 2 189 ? -12.787 2.183 12.377 1.00 96.39 189 B 1 ATOM 3192 O O . MET B 2 189 ? -13.684 2.163 13.217 1.00 95.67 189 B 1 ATOM 3193 C CB . MET B 2 189 ? -11.253 4.194 12.048 1.00 95.21 189 B 1 ATOM 3194 C CG . MET B 2 189 ? -12.281 5.223 12.533 1.00 84.82 189 B 1 ATOM 3195 S SD . MET B 2 189 ? -11.942 6.932 12.016 1.00 80.81 189 B 1 ATOM 3196 C CE . MET B 2 189 ? -11.964 6.749 10.213 1.00 68.68 189 B 1 ATOM 3197 N N . GLY B 2 190 ? -12.911 1.567 11.213 1.00 96.50 190 B 1 ATOM 3198 C CA . GLY B 2 190 ? -14.098 0.793 10.837 1.00 96.22 190 B 1 ATOM 3199 C C . GLY B 2 190 ? -14.388 -0.353 11.813 1.00 96.06 190 B 1 ATOM 3200 O O . GLY B 2 190 ? -15.502 -0.477 12.318 1.00 95.33 190 B 1 ATOM 3201 N N . ARG B 2 191 ? -13.366 -1.137 12.170 1.00 96.24 191 B 1 ATOM 3202 C CA . ARG B 2 191 ? -13.502 -2.216 13.163 1.00 95.99 191 B 1 ATOM 3203 C C . ARG B 2 191 ? -13.878 -1.675 14.542 1.00 95.48 191 B 1 ATOM 3204 O O . ARG B 2 191 ? -14.731 -2.257 15.200 1.00 94.77 191 B 1 ATOM 3205 C CB . ARG B 2 191 ? -12.215 -3.047 13.243 1.00 95.59 191 B 1 ATOM 3206 C CG . ARG B 2 191 ? -11.944 -3.807 11.931 1.00 93.68 191 B 1 ATOM 3207 C CD . ARG B 2 191 ? -10.739 -4.731 12.072 1.00 92.87 191 B 1 ATOM 3208 N NE . ARG B 2 191 ? -11.060 -5.877 12.926 1.00 91.44 191 B 1 ATOM 3209 C CZ . ARG B 2 191 ? -10.269 -6.525 13.766 1.00 93.24 191 B 1 ATOM 3210 N NH1 . ARG B 2 191 ? -9.013 -6.219 13.926 1.00 84.17 191 B 1 ATOM 3211 N NH2 . ARG B 2 191 ? -10.760 -7.504 14.449 1.00 85.39 191 B 1 ATOM 3212 N N . ARG B 2 192 ? -13.322 -0.545 14.973 1.00 95.66 192 B 1 ATOM 3213 C CA . ARG B 2 192 ? -13.712 0.111 16.230 1.00 95.29 192 B 1 ATOM 3214 C C . ARG B 2 192 ? -15.208 0.445 16.249 1.00 94.58 192 B 1 ATOM 3215 O O . ARG B 2 192 ? -15.860 0.164 17.248 1.00 93.82 192 B 1 ATOM 3216 C CB . ARG B 2 192 ? -12.875 1.375 16.460 1.00 95.25 192 B 1 ATOM 3217 C CG . ARG B 2 192 ? -11.442 1.080 16.932 1.00 94.80 192 B 1 ATOM 3218 C CD . ARG B 2 192 ? -10.634 2.382 16.942 1.00 94.47 192 B 1 ATOM 3219 N NE . ARG B 2 192 ? -9.289 2.208 17.520 1.00 94.54 192 B 1 ATOM 3220 C CZ . ARG B 2 192 ? -8.425 3.175 17.790 1.00 95.05 192 B 1 ATOM 3221 N NH1 . ARG B 2 192 ? -8.669 4.426 17.519 1.00 92.10 192 B 1 ATOM 3222 N NH2 . ARG B 2 192 ? -7.287 2.902 18.348 1.00 91.59 192 B 1 ATOM 3223 N N . TYR B 2 193 ? -15.764 0.992 15.161 1.00 95.00 193 B 1 ATOM 3224 C CA . TYR B 2 193 ? -17.204 1.251 15.070 1.00 94.21 193 B 1 ATOM 3225 C C . TYR B 2 193 ? -18.029 -0.035 15.179 1.00 93.62 193 B 1 ATOM 3226 O O . TYR B 2 193 ? -18.979 -0.064 15.961 1.00 92.32 193 B 1 ATOM 3227 C CB . TYR B 2 193 ? -17.543 1.997 13.774 1.00 93.66 193 B 1 ATOM 3228 C CG . TYR B 2 193 ? -17.274 3.485 13.828 1.00 90.92 193 B 1 ATOM 3229 C CD1 . TYR B 2 193 ? -18.045 4.310 14.670 1.00 87.07 193 B 1 ATOM 3230 C CD2 . TYR B 2 193 ? -16.265 4.056 13.033 1.00 86.60 193 B 1 ATOM 3231 C CE1 . TYR B 2 193 ? -17.800 5.695 14.730 1.00 84.69 193 B 1 ATOM 3232 C CE2 . TYR B 2 193 ? -16.014 5.437 13.087 1.00 83.68 193 B 1 ATOM 3233 C CZ . TYR B 2 193 ? -16.780 6.253 13.944 1.00 84.96 193 B 1 ATOM 3234 O OH . TYR B 2 193 ? -16.524 7.600 14.006 1.00 82.00 193 B 1 ATOM 3235 N N . LEU B 2 194 ? -17.644 -1.105 14.474 1.00 93.73 194 B 1 ATOM 3236 C CA . LEU B 2 194 ? -18.319 -2.407 14.534 1.00 92.93 194 B 1 ATOM 3237 C C . LEU B 2 194 ? -18.347 -2.974 15.953 1.00 92.45 194 B 1 ATOM 3238 O O . LEU B 2 194 ? -19.416 -3.256 16.480 1.00 90.90 194 B 1 ATOM 3239 C CB . LEU B 2 194 ? -17.624 -3.403 13.591 1.00 91.87 194 B 1 ATOM 3240 C CG . LEU B 2 194 ? -18.102 -3.341 12.137 1.00 88.11 194 B 1 ATOM 3241 C CD1 . LEU B 2 194 ? -17.198 -4.219 11.278 1.00 86.47 194 B 1 ATOM 3242 C CD2 . LEU B 2 194 ? -19.536 -3.853 12.004 1.00 85.64 194 B 1 ATOM 3243 N N . TRP B 2 195 ? -17.185 -3.089 16.594 1.00 92.84 195 B 1 ATOM 3244 C CA . TRP B 2 195 ? -17.077 -3.726 17.907 1.00 92.35 195 B 1 ATOM 3245 C C . TRP B 2 195 ? -17.659 -2.877 19.044 1.00 91.53 195 B 1 ATOM 3246 O O . TRP B 2 195 ? -18.105 -3.418 20.054 1.00 89.29 195 B 1 ATOM 3247 C CB . TRP B 2 195 ? -15.620 -4.092 18.150 1.00 92.30 195 B 1 ATOM 3248 C CG . TRP B 2 195 ? -15.171 -5.274 17.346 1.00 92.17 195 B 1 ATOM 3249 C CD1 . TRP B 2 195 ? -14.497 -5.236 16.181 1.00 90.33 195 B 1 ATOM 3250 C CD2 . TRP B 2 195 ? -15.412 -6.687 17.630 1.00 91.40 195 B 1 ATOM 3251 N NE1 . TRP B 2 195 ? -14.284 -6.533 15.723 1.00 89.22 195 B 1 ATOM 3252 C CE2 . TRP B 2 195 ? -14.825 -7.448 16.584 1.00 90.39 195 B 1 ATOM 3253 C CE3 . TRP B 2 195 ? -16.056 -7.380 18.678 1.00 89.74 195 B 1 ATOM 3254 C CZ2 . TRP B 2 195 ? -14.868 -8.862 16.580 1.00 89.61 195 B 1 ATOM 3255 C CZ3 . TRP B 2 195 ? -16.099 -8.789 18.672 1.00 88.53 195 B 1 ATOM 3256 C CH2 . TRP B 2 195 ? -15.510 -9.518 17.634 1.00 88.49 195 B 1 ATOM 3257 N N . LEU B 2 196 ? -17.716 -1.547 18.893 1.00 92.01 196 B 1 ATOM 3258 C CA . LEU B 2 196 ? -18.370 -0.670 19.869 1.00 91.28 196 B 1 ATOM 3259 C C . LEU B 2 196 ? -19.891 -0.592 19.696 1.00 89.88 196 B 1 ATOM 3260 O O . LEU B 2 196 ? -20.571 -0.153 20.625 1.00 87.45 196 B 1 ATOM 3261 C CB . LEU B 2 196 ? -17.757 0.733 19.811 1.00 91.08 196 B 1 ATOM 3262 C CG . LEU B 2 196 ? -16.321 0.834 20.350 1.00 90.51 196 B 1 ATOM 3263 C CD1 . LEU B 2 196 ? -15.799 2.249 20.098 1.00 89.95 196 B 1 ATOM 3264 C CD2 . LEU B 2 196 ? -16.244 0.554 21.852 1.00 89.87 196 B 1 ATOM 3265 N N . LYS B 2 197 ? -20.437 -0.979 18.541 1.00 89.25 197 B 1 ATOM 3266 C CA . LYS B 2 197 ? -21.871 -0.887 18.218 1.00 87.80 197 B 1 ATOM 3267 C C . LYS B 2 197 ? -22.737 -1.521 19.303 1.00 86.50 197 B 1 ATOM 3268 O O . LYS B 2 197 ? -23.616 -0.849 19.848 1.00 83.28 197 B 1 ATOM 3269 C CB . LYS B 2 197 ? -22.069 -1.547 16.847 1.00 86.04 197 B 1 ATOM 3270 C CG . LYS B 2 197 ? -23.519 -1.605 16.345 1.00 81.86 197 B 1 ATOM 3271 C CD . LYS B 2 197 ? -23.498 -2.370 15.017 1.00 80.89 197 B 1 ATOM 3272 C CE . LYS B 2 197 ? -24.870 -2.825 14.539 1.00 73.64 197 B 1 ATOM 3273 N NZ . LYS B 2 197 ? -24.695 -3.809 13.445 1.00 69.21 197 B 1 ATOM 3274 N N . ASP B 2 198 ? -22.420 -2.755 19.680 1.00 83.87 198 B 1 ATOM 3275 C CA . ASP B 2 198 ? -23.198 -3.570 20.621 1.00 82.38 198 B 1 ATOM 3276 C C . ASP B 2 198 ? -22.782 -3.363 22.091 1.00 83.32 198 B 1 ATOM 3277 O O . ASP B 2 198 ? -23.427 -3.866 23.011 1.00 79.98 198 B 1 ATOM 3278 C CB . ASP B 2 198 ? -23.109 -5.036 20.181 1.00 79.56 198 B 1 ATOM 3279 C CG . ASP B 2 198 ? -23.611 -5.233 18.741 1.00 76.49 198 B 1 ATOM 3280 O OD1 . ASP B 2 198 ? -24.605 -4.571 18.360 1.00 71.60 198 B 1 ATOM 3281 O OD2 . ASP B 2 198 ? -22.963 -5.998 18.001 1.00 71.46 198 B 1 ATOM 3282 N N . CYS B 2 199 ? -21.738 -2.564 22.361 1.00 85.29 199 B 1 ATOM 3283 C CA . CYS B 2 199 ? -21.329 -2.238 23.722 1.00 85.74 199 B 1 ATOM 3284 C C . CYS B 2 199 ? -22.341 -1.303 24.404 1.00 85.68 199 B 1 ATOM 3285 O O . CYS B 2 199 ? -22.646 -0.208 23.913 1.00 83.59 199 B 1 ATOM 3286 C CB . CYS B 2 199 ? -19.932 -1.623 23.732 1.00 84.70 199 B 1 ATOM 3287 S SG . CYS B 2 199 ? -18.679 -2.828 23.211 1.00 80.22 199 B 1 ATOM 3288 N N . LYS B 2 200 ? -22.787 -1.666 25.625 1.00 84.90 200 B 1 ATOM 3289 C CA . LYS B 2 200 ? -23.647 -0.842 26.495 1.00 84.35 200 B 1 ATOM 3290 C C . LYS B 2 200 ? -22.833 0.222 27.241 1.00 84.94 200 B 1 ATOM 3291 O O . LYS B 2 200 ? -22.785 0.245 28.466 1.00 81.58 200 B 1 ATOM 3292 C CB . LYS B 2 200 ? -24.462 -1.740 27.441 1.00 81.56 200 B 1 ATOM 3293 C CG . LYS B 2 200 ? -25.472 -2.635 26.705 1.00 73.68 200 B 1 ATOM 3294 C CD . LYS B 2 200 ? -26.252 -3.500 27.710 1.00 66.22 200 B 1 ATOM 3295 C CE . LYS B 2 200 ? -27.217 -4.440 26.978 1.00 57.88 200 B 1 ATOM 3296 N NZ . LYS B 2 200 ? -27.831 -5.442 27.889 1.00 49.82 200 B 1 ATOM 3297 N N . ILE B 2 201 ? -22.168 1.117 26.512 1.00 84.74 201 B 1 ATOM 3298 C CA . ILE B 2 201 ? -21.407 2.244 27.064 1.00 85.76 201 B 1 ATOM 3299 C C . ILE B 2 201 ? -21.907 3.567 26.480 1.00 86.55 201 B 1 ATOM 3300 O O . ILE B 2 201 ? -22.543 3.602 25.426 1.00 85.17 201 B 1 ATOM 3301 C CB . ILE B 2 201 ? -19.880 2.054 26.890 1.00 84.64 201 B 1 ATOM 3302 C CG1 . ILE B 2 201 ? -19.458 2.056 25.406 1.00 79.52 201 B 1 ATOM 3303 C CG2 . ILE B 2 201 ? -19.423 0.781 27.615 1.00 77.05 201 B 1 ATOM 3304 C CD1 . ILE B 2 201 ? -17.941 1.995 25.182 1.00 76.85 201 B 1 ATOM 3305 N N . SER B 2 202 ? -21.610 4.687 27.156 1.00 87.89 202 B 1 ATOM 3306 C CA . SER B 2 202 ? -22.101 6.000 26.724 1.00 88.79 202 B 1 ATOM 3307 C C . SER B 2 202 ? -21.598 6.380 25.322 1.00 89.94 202 B 1 ATOM 3308 O O . SER B 2 202 ? -20.429 6.133 25.007 1.00 89.51 202 B 1 ATOM 3309 C CB . SER B 2 202 ? -21.747 7.084 27.745 1.00 87.68 202 B 1 ATOM 3310 O OG . SER B 2 202 ? -20.383 7.440 27.681 1.00 83.19 202 B 1 ATOM 3311 N N . PRO B 2 203 ? -22.416 7.071 24.486 1.00 88.60 203 B 1 ATOM 3312 C CA . PRO B 2 203 ? -22.003 7.483 23.136 1.00 89.19 203 B 1 ATOM 3313 C C . PRO B 2 203 ? -20.695 8.268 23.114 1.00 90.47 203 B 1 ATOM 3314 O O . PRO B 2 203 ? -19.845 8.074 22.252 1.00 89.88 203 B 1 ATOM 3315 C CB . PRO B 2 203 ? -23.159 8.335 22.603 1.00 87.63 203 B 1 ATOM 3316 C CG . PRO B 2 203 ? -24.374 7.776 23.335 1.00 84.54 203 B 1 ATOM 3317 C CD . PRO B 2 203 ? -23.813 7.399 24.706 1.00 87.24 203 B 1 ATOM 3318 N N . ALA B 2 204 ? -20.480 9.132 24.104 1.00 90.05 204 B 1 ATOM 3319 C CA . ALA B 2 204 ? -19.259 9.921 24.153 1.00 90.67 204 B 1 ATOM 3320 C C . ALA B 2 204 ? -18.045 9.153 24.737 1.00 91.32 204 B 1 ATOM 3321 O O . ALA B 2 204 ? -16.923 9.636 24.603 1.00 90.60 204 B 1 ATOM 3322 C CB . ALA B 2 204 ? -19.592 11.271 24.817 1.00 90.25 204 B 1 ATOM 3323 N N . SER B 2 205 ? -18.235 7.972 25.364 1.00 90.17 205 B 1 ATOM 3324 C CA . SER B 2 205 ? -17.144 7.011 25.593 1.00 90.03 205 B 1 ATOM 3325 C C . SER B 2 205 ? -16.796 6.268 24.306 1.00 90.93 205 B 1 ATOM 3326 O O . SER B 2 205 ? -15.615 6.170 23.990 1.00 90.45 205 B 1 ATOM 3327 C CB . SER B 2 205 ? -17.472 5.996 26.689 1.00 88.98 205 B 1 ATOM 3328 O OG . SER B 2 205 ? -17.575 6.632 27.948 1.00 82.78 205 B 1 ATOM 3329 N N . LYS B 2 206 ? -17.808 5.852 23.523 1.00 90.20 206 B 1 ATOM 3330 C CA . LYS B 2 206 ? -17.606 5.263 22.191 1.00 90.29 206 B 1 ATOM 3331 C C . LYS B 2 206 ? -16.784 6.195 21.304 1.00 90.96 206 B 1 ATOM 3332 O O . LYS B 2 206 ? -15.727 5.789 20.842 1.00 90.54 206 B 1 ATOM 3333 C CB . LYS B 2 206 ? -18.939 4.887 21.519 1.00 89.08 206 B 1 ATOM 3334 C CG . LYS B 2 206 ? -19.729 3.804 22.267 1.00 87.54 206 B 1 ATOM 3335 C CD . LYS B 2 206 ? -20.916 3.274 21.441 1.00 86.53 206 B 1 ATOM 3336 C CE . LYS B 2 206 ? -21.620 2.148 22.203 1.00 83.80 206 B 1 ATOM 3337 N NZ . LYS B 2 206 ? -22.588 1.377 21.383 1.00 79.53 206 B 1 ATOM 3338 N N . ASN B 2 207 ? -17.170 7.468 21.168 1.00 91.33 207 B 1 ATOM 3339 C CA . ASN B 2 207 ? -16.420 8.448 20.377 1.00 91.01 207 B 1 ATOM 3340 C C . ASN B 2 207 ? -14.959 8.580 20.821 1.00 91.71 207 B 1 ATOM 3341 O O . ASN B 2 207 ? -14.071 8.568 19.980 1.00 91.05 207 B 1 ATOM 3342 C CB . ASN B 2 207 ? -17.120 9.815 20.416 1.00 89.79 207 B 1 ATOM 3343 C CG . ASN B 2 207 ? -18.305 9.905 19.472 1.00 80.24 207 B 1 ATOM 3344 O OD1 . ASN B 2 207 ? -18.710 8.958 18.841 1.00 71.23 207 B 1 ATOM 3345 N ND2 . ASN B 2 207 ? -18.898 11.072 19.348 1.00 69.14 207 B 1 ATOM 3346 N N . LYS B 2 208 ? -14.688 8.660 22.135 1.00 92.09 208 B 1 ATOM 3347 C CA . LYS B 2 208 ? -13.306 8.732 22.636 1.00 92.25 208 B 1 ATOM 3348 C C . LYS B 2 208 ? -12.489 7.492 22.287 1.00 92.88 208 B 1 ATOM 3349 O O . LYS B 2 208 ? -11.313 7.633 21.985 1.00 91.99 208 B 1 ATOM 3350 C CB . LYS B 2 208 ? -13.276 8.937 24.153 1.00 91.36 208 B 1 ATOM 3351 C CG . LYS B 2 208 ? -13.470 10.404 24.542 1.00 80.76 208 B 1 ATOM 3352 C CD . LYS B 2 208 ? -13.199 10.570 26.040 1.00 76.98 208 B 1 ATOM 3353 C CE . LYS B 2 208 ? -13.232 12.050 26.418 1.00 66.53 208 B 1 ATOM 3354 N NZ . LYS B 2 208 ? -12.673 12.276 27.774 1.00 59.18 208 B 1 ATOM 3355 N N . LEU B 2 209 ? -13.091 6.304 22.356 1.00 93.28 209 B 1 ATOM 3356 C CA . LEU B 2 209 ? -12.417 5.053 22.011 1.00 93.40 209 B 1 ATOM 3357 C C . LEU B 2 209 ? -12.183 4.928 20.501 1.00 93.58 209 B 1 ATOM 3358 O O . LEU B 2 209 ? -11.127 4.460 20.092 1.00 92.80 209 B 1 ATOM 3359 C CB . LEU B 2 209 ? -13.231 3.867 22.547 1.00 92.87 209 B 1 ATOM 3360 C CG . LEU B 2 209 ? -13.197 3.709 24.079 1.00 91.30 209 B 1 ATOM 3361 C CD1 . LEU B 2 209 ? -14.192 2.636 24.509 1.00 89.87 209 B 1 ATOM 3362 C CD2 . LEU B 2 209 ? -11.807 3.307 24.576 1.00 89.37 209 B 1 ATOM 3363 N N . THR B 2 210 ? -13.124 5.395 19.676 1.00 93.89 210 B 1 ATOM 3364 C CA . THR B 2 210 ? -12.992 5.355 18.211 1.00 93.57 210 B 1 ATOM 3365 C C . THR B 2 210 ? -11.828 6.204 17.716 1.00 93.75 210 B 1 ATOM 3366 O O . THR B 2 210 ? -11.043 5.725 16.904 1.00 92.58 210 B 1 ATOM 3367 C CB . THR B 2 210 ? -14.288 5.805 17.527 1.00 92.33 210 B 1 ATOM 3368 O OG1 . THR B 2 210 ? -15.373 5.024 17.966 1.00 80.96 210 B 1 ATOM 3369 C CG2 . THR B 2 210 ? -14.218 5.636 16.011 1.00 78.67 210 B 1 ATOM 3370 N N . VAL B 2 211 ? -11.671 7.429 18.236 1.00 93.55 211 B 1 ATOM 3371 C CA . VAL B 2 211 ? -10.623 8.372 17.805 1.00 92.94 211 B 1 ATOM 3372 C C . VAL B 2 211 ? -9.334 8.270 18.622 1.00 93.44 211 B 1 ATOM 3373 O O . VAL B 2 211 ? -8.420 9.067 18.426 1.00 91.98 211 B 1 ATOM 3374 C CB . VAL B 2 211 ? -11.129 9.829 17.764 1.00 91.18 211 B 1 ATOM 3375 C CG1 . VAL B 2 211 ? -12.406 9.951 16.922 1.00 84.60 211 B 1 ATOM 3376 C CG2 . VAL B 2 211 ? -11.384 10.407 19.164 1.00 84.79 211 B 1 ATOM 3377 N N . ALA B 2 212 ? -9.230 7.329 19.557 1.00 94.01 212 B 1 ATOM 3378 C CA . ALA B 2 212 ? -8.017 7.155 20.345 1.00 94.04 212 B 1 ATOM 3379 C C . ALA B 2 212 ? -6.814 6.836 19.440 1.00 94.85 212 B 1 ATOM 3380 O O . ALA B 2 212 ? -6.980 6.128 18.440 1.00 94.42 212 B 1 ATOM 3381 C CB . ALA B 2 212 ? -8.241 6.062 21.395 1.00 92.97 212 B 1 ATOM 3382 N N . PRO B 2 213 ? -5.589 7.287 19.793 1.00 94.57 213 B 1 ATOM 3383 C CA . PRO B 2 213 ? -4.390 6.894 19.063 1.00 94.70 213 B 1 ATOM 3384 C C . PRO B 2 213 ? -4.321 5.380 18.873 1.00 95.07 213 B 1 ATOM 3385 O O . PRO B 2 213 ? -4.647 4.608 19.780 1.00 93.92 213 B 1 ATOM 3386 C CB . PRO B 2 213 ? -3.210 7.423 19.878 1.00 93.29 213 B 1 ATOM 3387 C CG . PRO B 2 213 ? -3.804 8.637 20.588 1.00 90.85 213 B 1 ATOM 3388 C CD . PRO B 2 213 ? -5.246 8.208 20.862 1.00 93.71 213 B 1 ATOM 3389 N N . PHE B 2 214 ? -3.909 4.954 17.696 1.00 95.44 214 B 1 ATOM 3390 C CA . PHE B 2 214 ? -3.683 3.546 17.399 1.00 95.73 214 B 1 ATOM 3391 C C . PHE B 2 214 ? -2.206 3.203 17.602 1.00 95.65 214 B 1 ATOM 3392 O O . PHE B 2 214 ? -1.331 4.015 17.319 1.00 95.07 214 B 1 ATOM 3393 C CB . PHE B 2 214 ? -4.203 3.233 15.992 1.00 95.48 214 B 1 ATOM 3394 C CG . PHE B 2 214 ? -4.056 1.783 15.585 1.00 96.11 214 B 1 ATOM 3395 C CD1 . PHE B 2 214 ? -3.386 1.454 14.393 1.00 95.18 214 B 1 ATOM 3396 C CD2 . PHE B 2 214 ? -4.577 0.758 16.392 1.00 95.35 214 B 1 ATOM 3397 C CE1 . PHE B 2 214 ? -3.236 0.114 14.011 1.00 94.69 214 B 1 ATOM 3398 C CE2 . PHE B 2 214 ? -4.419 -0.589 16.018 1.00 94.94 214 B 1 ATOM 3399 C CZ . PHE B 2 214 ? -3.744 -0.907 14.825 1.00 95.54 214 B 1 ATOM 3400 N N . LYS B 2 215 ? -1.924 2.021 18.133 1.00 94.50 215 B 1 ATOM 3401 C CA . LYS B 2 215 ? -0.554 1.576 18.452 1.00 93.22 215 B 1 ATOM 3402 C C . LYS B 2 215 ? -0.227 0.189 17.888 1.00 92.69 215 B 1 ATOM 3403 O O . LYS B 2 215 ? 0.849 -0.339 18.158 1.00 88.17 215 B 1 ATOM 3404 C CB . LYS B 2 215 ? -0.333 1.627 19.975 1.00 91.06 215 B 1 ATOM 3405 C CG . LYS B 2 215 ? -0.463 3.049 20.566 1.00 86.06 215 B 1 ATOM 3406 C CD . LYS B 2 215 ? -0.217 3.031 22.084 1.00 79.26 215 B 1 ATOM 3407 C CE . LYS B 2 215 ? -0.394 4.436 22.664 1.00 69.82 215 B 1 ATOM 3408 N NZ . LYS B 2 215 ? -0.335 4.440 24.151 1.00 60.67 215 B 1 ATOM 3409 N N . GLY B 2 216 ? -1.141 -0.414 17.125 1.00 93.38 216 B 1 ATOM 3410 C CA . GLY B 2 216 ? -1.049 -1.811 16.712 1.00 93.14 216 B 1 ATOM 3411 C C . GLY B 2 216 ? -1.323 -2.799 17.858 1.00 93.38 216 B 1 ATOM 3412 O O . GLY B 2 216 ? -1.494 -2.413 19.011 1.00 90.72 216 B 1 ATOM 3413 N N . GLY B 2 217 ? -1.376 -4.078 17.532 1.00 92.52 217 B 1 ATOM 3414 C CA . GLY B 2 217 ? -1.616 -5.175 18.479 1.00 92.32 217 B 1 ATOM 3415 C C . GLY B 2 217 ? -3.087 -5.373 18.848 1.00 93.50 217 B 1 ATOM 3416 O O . GLY B 2 217 ? -3.638 -6.440 18.571 1.00 91.55 217 B 1 ATOM 3417 N N . THR B 2 218 ? -3.733 -4.364 19.436 1.00 93.62 218 B 1 ATOM 3418 C CA . THR B 2 218 ? -5.168 -4.376 19.762 1.00 93.82 218 B 1 ATOM 3419 C C . THR B 2 218 ? -5.884 -3.152 19.186 1.00 94.51 218 B 1 ATOM 3420 O O . THR B 2 218 ? -5.255 -2.129 18.903 1.00 93.73 218 B 1 ATOM 3421 C CB . THR B 2 218 ? -5.441 -4.490 21.271 1.00 92.27 218 B 1 ATOM 3422 O OG1 . THR B 2 218 ? -5.058 -3.324 21.950 1.00 85.50 218 B 1 ATOM 3423 C CG2 . THR B 2 218 ? -4.716 -5.672 21.920 1.00 85.70 218 B 1 ATOM 3424 N N . LEU B 2 219 ? -7.210 -3.243 19.012 1.00 93.90 219 B 1 ATOM 3425 C CA . LEU B 2 219 ? -8.003 -2.158 18.417 1.00 94.14 219 B 1 ATOM 3426 C C . LEU B 2 219 ? -7.946 -0.857 19.227 1.00 94.28 219 B 1 ATOM 3427 O O . LEU B 2 219 ? -7.891 0.220 18.637 1.00 92.45 219 B 1 ATOM 3428 C CB . LEU B 2 219 ? -9.468 -2.599 18.245 1.00 93.14 219 B 1 ATOM 3429 C CG . LEU B 2 219 ? -9.718 -3.646 17.142 1.00 92.25 219 B 1 ATOM 3430 C CD1 . LEU B 2 219 ? -11.213 -3.959 17.084 1.00 90.66 219 B 1 ATOM 3431 C CD2 . LEU B 2 219 ? -9.287 -3.156 15.758 1.00 90.33 219 B 1 ATOM 3432 N N . PHE B 2 220 ? -7.968 -0.943 20.561 1.00 93.99 220 B 1 ATOM 3433 C CA . PHE B 2 220 ? -8.071 0.211 21.466 1.00 93.04 220 B 1 ATOM 3434 C C . PHE B 2 220 ? -6.818 0.439 22.328 1.00 91.17 220 B 1 ATOM 3435 O O . PHE B 2 220 ? -6.765 1.406 23.089 1.00 85.45 220 B 1 ATOM 3436 C CB . PHE B 2 220 ? -9.335 0.065 22.316 1.00 92.68 220 B 1 ATOM 3437 C CG . PHE B 2 220 ? -10.611 -0.114 21.515 1.00 93.60 220 B 1 ATOM 3438 C CD1 . PHE B 2 220 ? -11.266 1.007 20.969 1.00 91.63 220 B 1 ATOM 3439 C CD2 . PHE B 2 220 ? -11.143 -1.397 21.298 1.00 92.17 220 B 1 ATOM 3440 C CE1 . PHE B 2 220 ? -12.448 0.846 20.229 1.00 91.11 220 B 1 ATOM 3441 C CE2 . PHE B 2 220 ? -12.328 -1.564 20.554 1.00 91.19 220 B 1 ATOM 3442 C CZ . PHE B 2 220 ? -12.982 -0.441 20.021 1.00 92.24 220 B 1 ATOM 3443 N N . GLY B 2 221 ? -5.797 -0.412 22.203 1.00 90.05 221 B 1 ATOM 3444 C CA . GLY B 2 221 ? -4.509 -0.246 22.890 1.00 87.12 221 B 1 ATOM 3445 C C . GLY B 2 221 ? -4.575 -0.388 24.413 1.00 85.87 221 B 1 ATOM 3446 O O . GLY B 2 221 ? -3.777 0.247 25.105 1.00 78.32 221 B 1 ATOM 3447 N N . GLY B 2 222 ? -5.540 -1.154 24.930 1.00 81.49 222 B 1 ATOM 3448 C CA . GLY B 2 222 ? -5.747 -1.360 26.373 1.00 78.77 222 B 1 ATOM 3449 C C . GLY B 2 222 ? -6.281 -0.136 27.132 1.00 79.70 222 B 1 ATOM 3450 O O . GLY B 2 222 ? -6.271 -0.111 28.360 1.00 74.20 222 B 1 ATOM 3451 N N . GLU B 2 223 ? -6.741 0.904 26.428 1.00 75.68 223 B 1 ATOM 3452 C CA . GLU B 2 223 ? -7.220 2.151 27.053 1.00 75.53 223 B 1 ATOM 3453 C C . GLU B 2 223 ? -8.715 2.118 27.422 1.00 78.40 223 B 1 ATOM 3454 O O . GLU B 2 223 ? -9.222 3.058 28.044 1.00 74.39 223 B 1 ATOM 3455 C CB . GLU B 2 223 ? -6.894 3.353 26.151 1.00 70.24 223 B 1 ATOM 3456 C CG . GLU B 2 223 ? -5.382 3.598 25.958 1.00 64.84 223 B 1 ATOM 3457 C CD . GLU B 2 223 ? -4.669 4.037 27.260 1.00 59.59 223 B 1 ATOM 3458 O OE1 . GLU B 2 223 ? -3.542 3.588 27.554 1.00 54.19 223 B 1 ATOM 3459 O OE2 . GLU B 2 223 ? -5.223 4.856 28.026 1.00 55.40 223 B 1 ATOM 3460 N N . VAL B 2 224 ? -9.424 1.048 27.102 1.00 77.83 224 B 1 ATOM 3461 C CA . VAL B 2 224 ? -10.878 0.893 27.319 1.00 77.84 224 B 1 ATOM 3462 C C . VAL B 2 224 ? -11.258 1.201 28.767 1.00 78.90 224 B 1 ATOM 3463 O O . VAL B 2 224 ? -12.080 2.085 29.033 1.00 76.80 224 B 1 ATOM 3464 C CB . VAL B 2 224 ? -11.338 -0.527 26.928 1.00 75.36 224 B 1 ATOM 3465 C CG1 . VAL B 2 224 ? -12.851 -0.688 27.114 1.00 70.65 224 B 1 ATOM 3466 C CG2 . VAL B 2 224 ? -11.005 -0.848 25.467 1.00 72.05 224 B 1 ATOM 3467 N N . HIS B 2 225 ? -10.594 0.549 29.729 1.00 77.44 225 B 1 ATOM 3468 C CA . HIS B 2 225 ? -10.863 0.768 31.150 1.00 76.03 225 B 1 ATOM 3469 C C . HIS B 2 225 ? -10.607 2.207 31.602 1.00 77.82 225 B 1 ATOM 3470 O O . HIS B 2 225 ? -11.373 2.740 32.409 1.00 73.63 225 B 1 ATOM 3471 C CB . HIS B 2 225 ? -10.027 -0.204 31.993 1.00 70.47 225 B 1 ATOM 3472 C CG . HIS B 2 225 ? -10.762 -1.468 32.329 1.00 64.68 225 B 1 ATOM 3473 N ND1 . HIS B 2 225 ? -12.087 -1.564 32.720 1.00 56.05 225 B 1 ATOM 3474 C CD2 . HIS B 2 225 ? -10.247 -2.734 32.388 1.00 54.76 225 B 1 ATOM 3475 C CE1 . HIS B 2 225 ? -12.353 -2.852 32.990 1.00 49.98 225 B 1 ATOM 3476 N NE2 . HIS B 2 225 ? -11.253 -3.591 32.815 1.00 50.81 225 B 1 ATOM 3477 N N . LYS B 2 226 ? -9.572 2.881 31.089 1.00 77.38 226 B 1 ATOM 3478 C CA . LYS B 2 226 ? -9.271 4.272 31.464 1.00 77.55 226 B 1 ATOM 3479 C C . LYS B 2 226 ? -10.358 5.234 30.984 1.00 78.51 226 B 1 ATOM 3480 O O . LYS B 2 226 ? -10.716 6.158 31.714 1.00 74.78 226 B 1 ATOM 3481 C CB . LYS B 2 226 ? -7.916 4.709 30.901 1.00 73.62 226 B 1 ATOM 3482 C CG . LYS B 2 226 ? -6.718 3.959 31.510 1.00 66.76 226 B 1 ATOM 3483 C CD . LYS B 2 226 ? -5.434 4.551 30.928 1.00 62.17 226 B 1 ATOM 3484 C CE . LYS B 2 226 ? -4.204 3.690 31.213 1.00 53.76 226 B 1 ATOM 3485 N NZ . LYS B 2 226 ? -3.167 3.939 30.182 1.00 48.53 226 B 1 ATOM 3486 N N . VAL B 2 227 ? -10.877 5.034 29.785 1.00 77.12 227 B 1 ATOM 3487 C CA . VAL B 2 227 ? -11.934 5.884 29.215 1.00 76.00 227 B 1 ATOM 3488 C C . VAL B 2 227 ? -13.260 5.691 29.955 1.00 76.02 227 B 1 ATOM 3489 O O . VAL B 2 227 ? -13.934 6.679 30.258 1.00 72.68 227 B 1 ATOM 3490 C CB . VAL B 2 227 ? -12.091 5.633 27.704 1.00 73.64 227 B 1 ATOM 3491 C CG1 . VAL B 2 227 ? -13.263 6.432 27.113 1.00 68.63 227 B 1 ATOM 3492 C CG2 . VAL B 2 227 ? -10.825 6.068 26.955 1.00 70.02 227 B 1 ATOM 3493 N N . ILE B 2 228 ? -13.614 4.456 30.293 1.00 79.10 228 B 1 ATOM 3494 C CA . ILE B 2 228 ? -14.870 4.130 30.985 1.00 75.98 228 B 1 ATOM 3495 C C . ILE B 2 228 ? -14.822 4.568 32.455 1.00 73.72 228 B 1 ATOM 3496 O O . ILE B 2 228 ? -15.697 5.317 32.894 1.00 67.45 228 B 1 ATOM 3497 C CB . ILE B 2 228 ? -15.210 2.636 30.797 1.00 71.79 228 B 1 ATOM 3498 C CG1 . ILE B 2 228 ? -15.444 2.347 29.295 1.00 67.93 228 B 1 ATOM 3499 C CG2 . ILE B 2 228 ? -16.457 2.254 31.616 1.00 65.44 228 B 1 ATOM 3500 C CD1 . ILE B 2 228 ? -15.586 0.863 28.971 1.00 61.36 228 B 1 ATOM 3501 N N . LYS B 2 229 ? -13.777 4.199 33.221 1.00 73.88 229 B 1 ATOM 3502 C CA . LYS B 2 229 ? -13.659 4.557 34.650 1.00 71.15 229 B 1 ATOM 3503 C C . LYS B 2 229 ? -13.650 6.066 34.887 1.00 70.02 229 B 1 ATOM 3504 O O . LYS B 2 229 ? -14.305 6.533 35.813 1.00 63.82 229 B 1 ATOM 3505 C CB . LYS B 2 229 ? -12.407 3.925 35.286 1.00 64.43 229 B 1 ATOM 3506 C CG . LYS B 2 229 ? -12.593 2.434 35.605 1.00 57.35 229 B 1 ATOM 3507 C CD . LYS B 2 229 ? -11.361 1.867 36.324 1.00 52.04 229 B 1 ATOM 3508 C CE . LYS B 2 229 ? -11.598 0.392 36.677 1.00 45.82 229 B 1 ATOM 3509 N NZ . LYS B 2 229 ? -10.433 -0.247 37.337 1.00 41.30 229 B 1 ATOM 3510 N N . LYS B 2 230 ? -12.967 6.860 34.053 1.00 65.82 230 B 1 ATOM 3511 C CA . LYS B 2 230 ? -12.951 8.328 34.200 1.00 63.18 230 B 1 ATOM 3512 C C . LYS B 2 230 ? -14.332 8.972 34.084 1.00 61.94 230 B 1 ATOM 3513 O O . LYS B 2 230 ? -14.498 10.101 34.543 1.00 57.81 230 B 1 ATOM 3514 C CB . LYS B 2 230 ? -12.002 8.980 33.185 1.00 58.33 230 B 1 ATOM 3515 C CG . LYS B 2 230 ? -10.570 9.093 33.720 1.00 53.54 230 B 1 ATOM 3516 C CD . LYS B 2 230 ? -9.692 9.887 32.750 1.00 49.37 230 B 1 ATOM 3517 C CE . LYS B 2 230 ? -8.293 10.084 33.344 1.00 44.13 230 B 1 ATOM 3518 N NZ . LYS B 2 230 ? -7.392 10.841 32.438 1.00 40.61 230 B 1 ATOM 3519 N N . ARG B 2 231 ? -15.307 8.323 33.450 1.00 58.81 231 B 1 ATOM 3520 C CA . ARG B 2 231 ? -16.679 8.831 33.351 1.00 56.50 231 B 1 ATOM 3521 C C . ARG B 2 231 ? -17.580 8.313 34.466 1.00 55.28 231 B 1 ATOM 3522 O O . ARG B 2 231 ? -18.410 9.083 34.925 1.00 51.71 231 B 1 ATOM 3523 C CB . ARG B 2 231 ? -17.267 8.510 31.980 1.00 52.79 231 B 1 ATOM 3524 C CG . ARG B 2 231 ? -16.657 9.443 30.935 1.00 49.65 231 B 1 ATOM 3525 C CD . ARG B 2 231 ? -17.361 9.212 29.605 1.00 46.78 231 B 1 ATOM 3526 N NE . ARG B 2 231 ? -16.945 10.210 28.605 1.00 43.17 231 B 1 ATOM 3527 C CZ . ARG B 2 231 ? -17.738 10.729 27.691 1.00 40.49 231 B 1 ATOM 3528 N NH1 . ARG B 2 231 ? -18.974 10.346 27.583 1.00 38.02 231 B 1 ATOM 3529 N NH2 . ARG B 2 231 ? -17.307 11.644 26.878 1.00 36.90 231 B 1 ATOM 3530 N N . GLY B 2 232 ? -17.391 7.096 34.927 1.00 54.69 232 B 1 ATOM 3531 C CA . GLY B 2 232 ? -18.103 6.574 36.100 1.00 54.40 232 B 1 ATOM 3532 C C . GLY B 2 232 ? -17.851 7.398 37.363 1.00 54.48 232 B 1 ATOM 3533 O O . GLY B 2 232 ? -18.784 7.732 38.072 1.00 50.48 232 B 1 ATOM 3534 N N . ASN B 2 233 ? -16.611 7.853 37.584 1.00 51.58 233 B 1 ATOM 3535 C CA . ASN B 2 233 ? -16.275 8.731 38.720 1.00 51.70 233 B 1 ATOM 3536 C C . ASN B 2 233 ? -16.749 10.193 38.573 1.00 51.21 233 B 1 ATOM 3537 O O . ASN B 2 233 ? -16.416 11.025 39.420 1.00 47.41 233 B 1 ATOM 3538 C CB . ASN B 2 233 ? -14.760 8.686 38.973 1.00 48.09 233 B 1 ATOM 3539 C CG . ASN B 2 233 ? -14.292 7.435 39.694 1.00 43.94 233 B 1 ATOM 3540 O OD1 . ASN B 2 233 ? -15.015 6.497 39.950 1.00 41.29 233 B 1 ATOM 3541 N ND2 . ASN B 2 233 ? -13.030 7.396 40.062 1.00 40.57 233 B 1 ATOM 3542 N N . LYS B 2 234 ? -17.450 10.566 37.502 1.00 47.13 234 B 1 ATOM 3543 C CA . LYS B 2 234 ? -18.064 11.894 37.316 1.00 47.28 234 B 1 ATOM 3544 C C . LYS B 2 234 ? -19.599 11.854 37.343 1.00 45.45 234 B 1 ATOM 3545 O O . LYS B 2 234 ? -20.211 12.895 37.087 1.00 42.36 234 B 1 ATOM 3546 C CB . LYS B 2 234 ? -17.553 12.581 36.044 1.00 45.19 234 B 1 ATOM 3547 C CG . LYS B 2 234 ? -16.254 13.354 36.268 1.00 42.38 234 B 1 ATOM 3548 C CD . LYS B 2 234 ? -16.022 14.290 35.079 1.00 39.79 234 B 1 ATOM 3549 C CE . LYS B 2 234 ? -14.822 15.203 35.350 1.00 36.20 234 B 1 ATOM 3550 N NZ . LYS B 2 234 ? -14.737 16.295 34.351 1.00 33.44 234 B 1 ATOM 3551 N N . GLN B 2 235 ? -20.210 10.705 37.593 1.00 41.48 235 B 1 ATOM 3552 C CA . GLN B 2 235 ? -21.604 10.595 38.003 1.00 39.91 235 B 1 ATOM 3553 C C . GLN B 2 235 ? -21.666 10.494 39.523 1.00 37.55 235 B 1 ATOM 3554 O O . GLN B 2 235 ? -20.798 9.800 40.105 1.00 33.65 235 B 1 ATOM 3555 C CB . GLN B 2 235 ? -22.305 9.419 37.313 1.00 37.69 235 B 1 ATOM 3556 C CG . GLN B 2 235 ? -22.677 9.777 35.866 1.00 35.77 235 B 1 ATOM 3557 C CD . GLN B 2 235 ? -23.557 8.720 35.185 1.00 33.93 235 B 1 ATOM 3558 O OE1 . GLN B 2 235 ? -23.540 7.537 35.481 1.00 32.67 235 B 1 ATOM 3559 N NE2 . GLN B 2 235 ? -24.366 9.113 34.220 1.00 32.74 235 B 1 ATOM 3560 O OXT . GLN B 2 235 ? -22.598 11.128 40.059 1.00 33.41 235 B 1 #