data_AF-A0A1M9INC4-F1 # _entry.id AF-A0A1M9INC4-F1 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Jumper, John" 1 "Evans, Richard" 2 "Pritzel, Alexander" 3 "Green, Tim" 4 "Figurnov, Michael" 5 "Ronneberger, Olaf" 6 "Tunyasuvunakool, Kathryn" 7 "Bates, Russ" 8 "Zidek, Augustin" 9 "Potapenko, Anna" 10 "Bridgland, Alex" 11 "Meyer, Clemens" 12 "Kohl, Simon A. A." 13 "Ballard, Andrew J." 14 "Cowie, Andrew" 15 "Romera-Paredes, Bernardino" 16 "Nikolov, Stanislav" 17 "Jain, Rishub" 18 "Adler, Jonas" 19 "Back, Trevor" 20 "Petersen, Stig" 21 "Reiman, David" 22 "Clancy, Ellen" 23 "Zielinski, Michal" 24 "Steinegger, Martin" 25 "Pacholska, Michalina" 26 "Berghammer, Tamas" 27 "Silver, David" 28 "Vinyals, Oriol" 29 "Senior, Andrew W." 30 "Kavukcuoglu, Koray" 31 "Kohli, Pushmeet" 32 "Hassabis, Demis" 33 # _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 1.3.9 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id 1 _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 _citation.pdbx_database_id_PubMed 34265844 _citation.title "Highly accurate protein structure prediction with AlphaFold" _citation.year 2021 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal 1 "Jumper, John" 1 1 "Evans, Richard" 2 1 "Pritzel, Alexander" 3 1 "Green, Tim" 4 1 "Figurnov, Michael" 5 1 "Ronneberger, Olaf" 6 1 "Tunyasuvunakool, Kathryn" 7 1 "Bates, Russ" 8 1 "Zidek, Augustin" 9 1 "Potapenko, Anna" 10 1 "Bridgland, Alex" 11 1 "Meyer, Clemens" 12 1 "Kohl, Simon A. A." 13 1 "Ballard, Andrew J." 14 1 "Cowie, Andrew" 15 1 "Romera-Paredes, Bernardino" 16 1 "Nikolov, Stanislav" 17 1 "Jain, Rishub" 18 1 "Adler, Jonas" 19 1 "Back, Trevor" 20 1 "Petersen, Stig" 21 1 "Reiman, David" 22 1 "Clancy, Ellen" 23 1 "Zielinski, Michal" 24 1 "Steinegger, Martin" 25 1 "Pacholska, Michalina" 26 1 "Berghammer, Tamas" 27 1 "Silver, David" 28 1 "Vinyals, Oriol" 29 1 "Senior, Andrew W." 30 1 "Kavukcuoglu, Koray" 31 1 "Kohli, Pushmeet" 32 1 "Hassabis, Demis" 33 # _database_2.database_code AF-A0A1M9INC4-F1 _database_2.database_id AlphaFoldDB # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "tRNA (guanine-N(1)-)-methyltransferase" _entity.pdbx_ec ? _entity.pdbx_fragment ? _entity.pdbx_mutation ? _entity.pdbx_number_of_molecules 1 _entity.src_method man _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MKIDVVTIFPEYLQPVRQSLPGKAIDAGLVDVAVHDLRRWTHDVHKSVDDSPYGGGPGMVMKPTVWGDALDEICTSETLL VVPTPAGYPFTQETAWQWSTEDHLVIACGRYEGIDQRVADDAATRMRVREVSIGDYVLNGGEAAALVIIEAVLRLVPGVL GNALSAQEDSHSEGMASLLEGPSYTRPPSWRGMDVPPVLLSGDHAKIAAWRAEQSRQRTIERRPDLLGFDSPTGEHGGDG LS ; _entity_poly.pdbx_seq_one_letter_code_can ;MKIDVVTIFPEYLQPVRQSLPGKAIDAGLVDVAVHDLRRWTHDVHKSVDDSPYGGGPGMVMKPTVWGDALDEICTSETLL VVPTPAGYPFTQETAWQWSTEDHLVIACGRYEGIDQRVADDAATRMRVREVSIGDYVLNGGEAAALVIIEAVLRLVPGVL GNALSAQEDSHSEGMASLLEGPSYTRPPSWRGMDVPPVLLSGDHAKIAAWRAEQSRQRTIERRPDLLGFDSPTGEHGGDG LS ; _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n LYS 2 1 n ILE 3 1 n ASP 4 1 n VAL 5 1 n VAL 6 1 n THR 7 1 n ILE 8 1 n PHE 9 1 n PRO 10 1 n GLU 11 1 n TYR 12 1 n LEU 13 1 n GLN 14 1 n PRO 15 1 n VAL 16 1 n ARG 17 1 n GLN 18 1 n SER 19 1 n LEU 20 1 n PRO 21 1 n GLY 22 1 n LYS 23 1 n ALA 24 1 n ILE 25 1 n ASP 26 1 n ALA 27 1 n GLY 28 1 n LEU 29 1 n VAL 30 1 n ASP 31 1 n VAL 32 1 n ALA 33 1 n VAL 34 1 n HIS 35 1 n ASP 36 1 n LEU 37 1 n ARG 38 1 n ARG 39 1 n TRP 40 1 n THR 41 1 n HIS 42 1 n ASP 43 1 n VAL 44 1 n HIS 45 1 n LYS 46 1 n SER 47 1 n VAL 48 1 n ASP 49 1 n ASP 50 1 n SER 51 1 n PRO 52 1 n TYR 53 1 n GLY 54 1 n GLY 55 1 n GLY 56 1 n PRO 57 1 n GLY 58 1 n MET 59 1 n VAL 60 1 n MET 61 1 n LYS 62 1 n PRO 63 1 n THR 64 1 n VAL 65 1 n TRP 66 1 n GLY 67 1 n ASP 68 1 n ALA 69 1 n LEU 70 1 n ASP 71 1 n GLU 72 1 n ILE 73 1 n CYS 74 1 n THR 75 1 n SER 76 1 n GLU 77 1 n THR 78 1 n LEU 79 1 n LEU 80 1 n VAL 81 1 n VAL 82 1 n PRO 83 1 n THR 84 1 n PRO 85 1 n ALA 86 1 n GLY 87 1 n TYR 88 1 n PRO 89 1 n PHE 90 1 n THR 91 1 n GLN 92 1 n GLU 93 1 n THR 94 1 n ALA 95 1 n TRP 96 1 n GLN 97 1 n TRP 98 1 n SER 99 1 n THR 100 1 n GLU 101 1 n ASP 102 1 n HIS 103 1 n LEU 104 1 n VAL 105 1 n ILE 106 1 n ALA 107 1 n CYS 108 1 n GLY 109 1 n ARG 110 1 n TYR 111 1 n GLU 112 1 n GLY 113 1 n ILE 114 1 n ASP 115 1 n GLN 116 1 n ARG 117 1 n VAL 118 1 n ALA 119 1 n ASP 120 1 n ASP 121 1 n ALA 122 1 n ALA 123 1 n THR 124 1 n ARG 125 1 n MET 126 1 n ARG 127 1 n VAL 128 1 n ARG 129 1 n GLU 130 1 n VAL 131 1 n SER 132 1 n ILE 133 1 n GLY 134 1 n ASP 135 1 n TYR 136 1 n VAL 137 1 n LEU 138 1 n ASN 139 1 n GLY 140 1 n GLY 141 1 n GLU 142 1 n ALA 143 1 n ALA 144 1 n ALA 145 1 n LEU 146 1 n VAL 147 1 n ILE 148 1 n ILE 149 1 n GLU 150 1 n ALA 151 1 n VAL 152 1 n LEU 153 1 n ARG 154 1 n LEU 155 1 n VAL 156 1 n PRO 157 1 n GLY 158 1 n VAL 159 1 n LEU 160 1 n GLY 161 1 n ASN 162 1 n ALA 163 1 n LEU 164 1 n SER 165 1 n ALA 166 1 n GLN 167 1 n GLU 168 1 n ASP 169 1 n SER 170 1 n HIS 171 1 n SER 172 1 n GLU 173 1 n GLY 174 1 n MET 175 1 n ALA 176 1 n SER 177 1 n LEU 178 1 n LEU 179 1 n GLU 180 1 n GLY 181 1 n PRO 182 1 n SER 183 1 n TYR 184 1 n THR 185 1 n ARG 186 1 n PRO 187 1 n PRO 188 1 n SER 189 1 n TRP 190 1 n ARG 191 1 n GLY 192 1 n MET 193 1 n ASP 194 1 n VAL 195 1 n PRO 196 1 n PRO 197 1 n VAL 198 1 n LEU 199 1 n LEU 200 1 n SER 201 1 n GLY 202 1 n ASP 203 1 n HIS 204 1 n ALA 205 1 n LYS 206 1 n ILE 207 1 n ALA 208 1 n ALA 209 1 n TRP 210 1 n ARG 211 1 n ALA 212 1 n GLU 213 1 n GLN 214 1 n SER 215 1 n ARG 216 1 n GLN 217 1 n ARG 218 1 n THR 219 1 n ILE 220 1 n GLU 221 1 n ARG 222 1 n ARG 223 1 n PRO 224 1 n ASP 225 1 n LEU 226 1 n LEU 227 1 n GLY 228 1 n PHE 229 1 n ASP 230 1 n SER 231 1 n PRO 232 1 n THR 233 1 n GLY 234 1 n GLU 235 1 n HIS 236 1 n GLY 237 1 n GLY 238 1 n ASP 239 1 n GLY 240 1 n LEU 241 1 n SER 242 # loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 Model "input structure" 2 "Input structure" # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" _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 92.79 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 95.00 1 1 A LYS 2 2 98.00 1 2 A ILE 3 2 98.56 1 3 A ASP 4 2 98.81 1 4 A VAL 5 2 98.88 1 5 A VAL 6 2 98.88 1 6 A THR 7 2 98.81 1 7 A ILE 8 2 98.62 1 8 A PHE 9 2 98.44 1 9 A PRO 10 2 98.19 1 10 A GLU 11 2 98.19 1 11 A TYR 12 2 98.31 1 12 A LEU 13 2 98.25 1 13 A GLN 14 2 96.69 1 14 A PRO 15 2 96.81 1 15 A VAL 16 2 95.19 1 16 A ARG 17 2 94.56 1 17 A GLN 18 2 94.25 1 18 A SER 19 2 92.00 1 19 A LEU 20 2 91.00 1 20 A PRO 21 2 91.69 1 21 A GLY 22 2 94.44 1 22 A LYS 23 2 94.38 1 23 A ALA 24 2 94.62 1 24 A ILE 25 2 95.69 1 25 A ASP 26 2 96.19 1 26 A ALA 27 2 95.00 1 27 A GLY 28 2 95.19 1 28 A LEU 29 2 94.12 1 29 A VAL 30 2 95.62 1 30 A ASP 31 2 97.19 1 31 A VAL 32 2 97.75 1 32 A ALA 33 2 98.00 1 33 A VAL 34 2 98.62 1 34 A HIS 35 2 98.69 1 35 A ASP 36 2 98.56 1 36 A LEU 37 2 98.69 1 37 A ARG 38 2 98.31 1 38 A ARG 39 2 98.00 1 39 A TRP 40 2 98.44 1 40 A THR 41 2 97.06 1 41 A HIS 42 2 91.38 1 42 A ASP 43 2 90.62 1 43 A VAL 44 2 89.38 1 44 A HIS 45 2 91.94 1 45 A LYS 46 2 94.19 1 46 A SER 47 2 96.12 1 47 A VAL 48 2 97.94 1 48 A ASP 49 2 97.88 1 49 A ASP 50 2 97.44 1 50 A SER 51 2 97.25 1 51 A PRO 52 2 97.50 1 52 A TYR 53 2 96.94 1 53 A GLY 54 2 96.00 1 54 A GLY 55 2 90.94 1 55 A GLY 56 2 88.44 1 56 A PRO 57 2 89.81 1 57 A GLY 58 2 93.50 1 58 A MET 59 2 97.75 1 59 A VAL 60 2 98.31 1 60 A MET 61 2 98.62 1 61 A LYS 62 2 98.56 1 62 A PRO 63 2 98.56 1 63 A THR 64 2 98.19 1 64 A VAL 65 2 98.62 1 65 A TRP 66 2 98.75 1 66 A GLY 67 2 98.56 1 67 A ASP 68 2 98.56 1 68 A ALA 69 2 98.75 1 69 A LEU 70 2 98.69 1 70 A ASP 71 2 98.31 1 71 A GLU 72 2 98.50 1 72 A ILE 73 2 98.44 1 73 A CYS 74 2 98.50 1 74 A THR 75 2 98.00 1 75 A SER 76 2 97.31 1 76 A GLU 77 2 97.25 1 77 A THR 78 2 98.56 1 78 A LEU 79 2 98.81 1 79 A LEU 80 2 98.88 1 80 A VAL 81 2 98.88 1 81 A VAL 82 2 98.88 1 82 A PRO 83 2 98.75 1 83 A THR 84 2 98.50 1 84 A PRO 85 2 97.94 1 85 A ALA 86 2 97.38 1 86 A GLY 87 2 97.69 1 87 A TYR 88 2 97.88 1 88 A PRO 89 2 98.25 1 89 A PHE 90 2 98.50 1 90 A THR 91 2 96.38 1 91 A GLN 92 2 95.19 1 92 A GLU 93 2 93.44 1 93 A THR 94 2 97.06 1 94 A ALA 95 2 97.44 1 95 A TRP 96 2 94.69 1 96 A GLN 97 2 96.06 1 97 A TRP 98 2 98.06 1 98 A SER 99 2 96.50 1 99 A THR 100 2 95.75 1 100 A GLU 101 2 97.69 1 101 A ASP 102 2 97.25 1 102 A HIS 103 2 98.50 1 103 A LEU 104 2 98.62 1 104 A VAL 105 2 98.88 1 105 A ILE 106 2 98.88 1 106 A ALA 107 2 98.88 1 107 A CYS 108 2 98.81 1 108 A GLY 109 2 98.31 1 109 A ARG 110 2 98.25 1 110 A TYR 111 2 96.94 1 111 A GLU 112 2 96.81 1 112 A GLY 113 2 97.38 1 113 A ILE 114 2 98.69 1 114 A ASP 115 2 98.69 1 115 A GLN 116 2 98.56 1 116 A ARG 117 2 98.75 1 117 A VAL 118 2 98.81 1 118 A ALA 119 2 98.38 1 119 A ASP 120 2 98.69 1 120 A ASP 121 2 98.75 1 121 A ALA 122 2 98.62 1 122 A ALA 123 2 98.44 1 123 A THR 124 2 98.31 1 124 A ARG 125 2 97.12 1 125 A MET 126 2 98.12 1 126 A ARG 127 2 98.50 1 127 A VAL 128 2 98.81 1 128 A ARG 129 2 98.62 1 129 A GLU 130 2 98.75 1 130 A VAL 131 2 98.62 1 131 A SER 132 2 98.75 1 132 A ILE 133 2 98.56 1 133 A GLY 134 2 97.81 1 134 A ASP 135 2 97.81 1 135 A TYR 136 2 98.19 1 136 A VAL 137 2 97.94 1 137 A LEU 138 2 98.00 1 138 A ASN 139 2 95.81 1 139 A GLY 140 2 97.25 1 140 A GLY 141 2 98.62 1 141 A GLU 142 2 98.81 1 142 A ALA 143 2 98.44 1 143 A ALA 144 2 98.69 1 144 A ALA 145 2 98.69 1 145 A LEU 146 2 98.38 1 146 A VAL 147 2 98.44 1 147 A ILE 148 2 98.56 1 148 A ILE 149 2 97.81 1 149 A GLU 150 2 96.00 1 150 A ALA 151 2 96.38 1 151 A VAL 152 2 96.75 1 152 A LEU 153 2 93.94 1 153 A ARG 154 2 93.12 1 154 A LEU 155 2 93.56 1 155 A VAL 156 2 92.31 1 156 A PRO 157 2 89.44 1 157 A GLY 158 2 88.88 1 158 A VAL 159 2 90.44 1 159 A LEU 160 2 87.50 1 160 A GLY 161 2 71.62 1 161 A ASN 162 2 75.75 1 162 A ALA 163 2 69.06 1 163 A LEU 164 2 69.19 1 164 A SER 165 2 74.12 1 165 A ALA 166 2 77.56 1 166 A GLN 167 2 78.88 1 167 A GLU 168 2 80.06 1 168 A ASP 169 2 86.69 1 169 A SER 170 2 89.38 1 170 A HIS 171 2 90.56 1 171 A SER 172 2 84.44 1 172 A GLU 173 2 76.69 1 173 A GLY 174 2 70.69 1 174 A MET 175 2 76.81 1 175 A ALA 176 2 80.75 1 176 A SER 177 2 86.75 1 177 A LEU 178 2 91.81 1 178 A LEU 179 2 94.38 1 179 A GLU 180 2 92.88 1 180 A GLY 181 2 91.56 1 181 A PRO 182 2 94.56 1 182 A SER 183 2 94.81 1 183 A TYR 184 2 96.44 1 184 A THR 185 2 97.69 1 185 A ARG 186 2 96.06 1 186 A PRO 187 2 96.88 1 187 A PRO 188 2 96.81 1 188 A SER 189 2 97.81 1 189 A TRP 190 2 98.19 1 190 A ARG 191 2 97.31 1 191 A GLY 192 2 96.88 1 192 A MET 193 2 98.06 1 193 A ASP 194 2 98.00 1 194 A VAL 195 2 98.19 1 195 A PRO 196 2 98.00 1 196 A PRO 197 2 97.25 1 197 A VAL 198 2 97.69 1 198 A LEU 199 2 97.00 1 199 A LEU 200 2 96.38 1 200 A SER 201 2 95.31 1 201 A GLY 202 2 94.19 1 202 A ASP 203 2 96.25 1 203 A HIS 204 2 94.88 1 204 A ALA 205 2 95.88 1 205 A LYS 206 2 96.25 1 206 A ILE 207 2 95.62 1 207 A ALA 208 2 92.56 1 208 A ALA 209 2 95.19 1 209 A TRP 210 2 96.62 1 210 A ARG 211 2 94.38 1 211 A ALA 212 2 92.38 1 212 A GLU 213 2 95.44 1 213 A GLN 214 2 96.56 1 214 A SER 215 2 95.12 1 215 A ARG 216 2 94.19 1 216 A GLN 217 2 95.69 1 217 A ARG 218 2 95.69 1 218 A THR 219 2 95.38 1 219 A ILE 220 2 94.75 1 220 A GLU 221 2 95.38 1 221 A ARG 222 2 94.88 1 222 A ARG 223 2 94.00 1 223 A PRO 224 2 93.62 1 224 A ASP 225 2 90.62 1 225 A LEU 226 2 89.69 1 226 A LEU 227 2 86.50 1 227 A GLY 228 2 78.88 1 228 A PHE 229 2 66.06 1 229 A ASP 230 2 51.59 1 230 A SER 231 2 44.59 1 231 A PRO 232 2 44.66 1 232 A THR 233 2 45.72 1 233 A GLY 234 2 42.97 1 234 A GLU 235 2 40.19 1 235 A HIS 236 2 43.28 1 236 A GLY 237 2 37.62 1 237 A GLY 238 2 36.94 1 238 A ASP 239 2 44.28 1 239 A GLY 240 2 36.41 1 240 A LEU 241 2 41.50 1 241 A SER 242 2 46.75 1 242 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin "reference database" # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # _ma_target_ref_db_details.db_accession A0A1M9INC4 _ma_target_ref_db_details.db_code A0A1M9INC4_9MYCO _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.gene_name trmD _ma_target_ref_db_details.ncbi_taxonomy_id 1185650 _ma_target_ref_db_details.organism_scientific "Mycobacteroides abscessus subsp. abscessus" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 242 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.seq_db_sequence_checksum 007C32D438239CB2 _ma_target_ref_db_details.seq_db_sequence_version_date 2017-03-15 _ma_target_ref_db_details.target_entity_id 1 # loop_ _ma_template_details.ordinal_id _ma_template_details.target_asym_id _ma_template_details.template_auth_asym_id _ma_template_details.template_data_id _ma_template_details.template_entity_type _ma_template_details.template_id _ma_template_details.template_model_num _ma_template_details.template_origin _ma_template_details.template_trans_matrix_id 1 A B 2 polymer 1 1 "reference database" 1 2 A B 2 polymer 2 1 "reference database" 1 3 A A 2 polymer 3 1 "reference database" 1 4 A A 2 polymer 4 1 "reference database" 1 # loop_ _ma_template_ref_db_details.db_accession_code _ma_template_ref_db_details.db_name _ma_template_ref_db_details.template_id 5WYR PDB 1 4H3Z PDB 2 7KFF PDB 3 4IG6 PDB 4 # _ma_template_trans_matrix.id 1 _ma_template_trans_matrix.rot_matrix[1][1] 1.0 _ma_template_trans_matrix.rot_matrix[1][2] 0.0 _ma_template_trans_matrix.rot_matrix[1][3] 0.0 _ma_template_trans_matrix.rot_matrix[2][1] 0.0 _ma_template_trans_matrix.rot_matrix[2][2] 1.0 _ma_template_trans_matrix.rot_matrix[2][3] 0.0 _ma_template_trans_matrix.rot_matrix[3][1] 0.0 _ma_template_trans_matrix.rot_matrix[3][2] 0.0 _ma_template_trans_matrix.rot_matrix[3][3] 1.0 _ma_template_trans_matrix.tr_vector[1] 0.0 _ma_template_trans_matrix.tr_vector[2] 0.0 _ma_template_trans_matrix.tr_vector[3] 0.0 # _pdbx_audit_revision_details.data_content_type "Structure model" _pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" _pdbx_audit_revision_details.ordinal 3 _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.revision_ordinal 3 _pdbx_audit_revision_details.type Remediation # _pdbx_audit_revision_history.data_content_type "Structure model" _pdbx_audit_revision_history.major_revision 3 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.ordinal 3 _pdbx_audit_revision_history.revision_date 2022-06-01 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.name _pdbx_data_usage.type _pdbx_data_usage.url "Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; 2 ? disclaimer ? # _pdbx_database_status.entry_id AF-A0A1M9INC4-F1 _pdbx_database_status.recvd_initial_deposition_date 2022-06-01 _pdbx_database_status.status_code REL # 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_mon_id _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . MET 1 A 1 A 2 1 n LYS . LYS 2 A 2 A 3 1 n ILE . ILE 3 A 3 A 4 1 n ASP . ASP 4 A 4 A 5 1 n VAL . VAL 5 A 5 A 6 1 n VAL . VAL 6 A 6 A 7 1 n THR . THR 7 A 7 A 8 1 n ILE . ILE 8 A 8 A 9 1 n PHE . PHE 9 A 9 A 10 1 n PRO . PRO 10 A 10 A 11 1 n GLU . GLU 11 A 11 A 12 1 n TYR . TYR 12 A 12 A 13 1 n LEU . LEU 13 A 13 A 14 1 n GLN . GLN 14 A 14 A 15 1 n PRO . PRO 15 A 15 A 16 1 n VAL . VAL 16 A 16 A 17 1 n ARG . ARG 17 A 17 A 18 1 n GLN . GLN 18 A 18 A 19 1 n SER . SER 19 A 19 A 20 1 n LEU . LEU 20 A 20 A 21 1 n PRO . PRO 21 A 21 A 22 1 n GLY . GLY 22 A 22 A 23 1 n LYS . LYS 23 A 23 A 24 1 n ALA . ALA 24 A 24 A 25 1 n ILE . ILE 25 A 25 A 26 1 n ASP . ASP 26 A 26 A 27 1 n ALA . ALA 27 A 27 A 28 1 n GLY . GLY 28 A 28 A 29 1 n LEU . LEU 29 A 29 A 30 1 n VAL . VAL 30 A 30 A 31 1 n ASP . ASP 31 A 31 A 32 1 n VAL . VAL 32 A 32 A 33 1 n ALA . ALA 33 A 33 A 34 1 n VAL . VAL 34 A 34 A 35 1 n HIS . HIS 35 A 35 A 36 1 n ASP . ASP 36 A 36 A 37 1 n LEU . LEU 37 A 37 A 38 1 n ARG . ARG 38 A 38 A 39 1 n ARG . ARG 39 A 39 A 40 1 n TRP . TRP 40 A 40 A 41 1 n THR . THR 41 A 41 A 42 1 n HIS . HIS 42 A 42 A 43 1 n ASP . ASP 43 A 43 A 44 1 n VAL . VAL 44 A 44 A 45 1 n HIS . HIS 45 A 45 A 46 1 n LYS . LYS 46 A 46 A 47 1 n SER . SER 47 A 47 A 48 1 n VAL . VAL 48 A 48 A 49 1 n ASP . ASP 49 A 49 A 50 1 n ASP . ASP 50 A 50 A 51 1 n SER . SER 51 A 51 A 52 1 n PRO . PRO 52 A 52 A 53 1 n TYR . TYR 53 A 53 A 54 1 n GLY . GLY 54 A 54 A 55 1 n GLY . GLY 55 A 55 A 56 1 n GLY . GLY 56 A 56 A 57 1 n PRO . PRO 57 A 57 A 58 1 n GLY . GLY 58 A 58 A 59 1 n MET . MET 59 A 59 A 60 1 n VAL . VAL 60 A 60 A 61 1 n MET . MET 61 A 61 A 62 1 n LYS . LYS 62 A 62 A 63 1 n PRO . PRO 63 A 63 A 64 1 n THR . THR 64 A 64 A 65 1 n VAL . VAL 65 A 65 A 66 1 n TRP . TRP 66 A 66 A 67 1 n GLY . GLY 67 A 67 A 68 1 n ASP . ASP 68 A 68 A 69 1 n ALA . ALA 69 A 69 A 70 1 n LEU . LEU 70 A 70 A 71 1 n ASP . ASP 71 A 71 A 72 1 n GLU . GLU 72 A 72 A 73 1 n ILE . ILE 73 A 73 A 74 1 n CYS . CYS 74 A 74 A 75 1 n THR . THR 75 A 75 A 76 1 n SER . SER 76 A 76 A 77 1 n GLU . GLU 77 A 77 A 78 1 n THR . THR 78 A 78 A 79 1 n LEU . LEU 79 A 79 A 80 1 n LEU . LEU 80 A 80 A 81 1 n VAL . VAL 81 A 81 A 82 1 n VAL . VAL 82 A 82 A 83 1 n PRO . PRO 83 A 83 A 84 1 n THR . THR 84 A 84 A 85 1 n PRO . PRO 85 A 85 A 86 1 n ALA . ALA 86 A 86 A 87 1 n GLY . GLY 87 A 87 A 88 1 n TYR . TYR 88 A 88 A 89 1 n PRO . PRO 89 A 89 A 90 1 n PHE . PHE 90 A 90 A 91 1 n THR . THR 91 A 91 A 92 1 n GLN . GLN 92 A 92 A 93 1 n GLU . GLU 93 A 93 A 94 1 n THR . THR 94 A 94 A 95 1 n ALA . ALA 95 A 95 A 96 1 n TRP . TRP 96 A 96 A 97 1 n GLN . GLN 97 A 97 A 98 1 n TRP . TRP 98 A 98 A 99 1 n SER . SER 99 A 99 A 100 1 n THR . THR 100 A 100 A 101 1 n GLU . GLU 101 A 101 A 102 1 n ASP . ASP 102 A 102 A 103 1 n HIS . HIS 103 A 103 A 104 1 n LEU . LEU 104 A 104 A 105 1 n VAL . VAL 105 A 105 A 106 1 n ILE . ILE 106 A 106 A 107 1 n ALA . ALA 107 A 107 A 108 1 n CYS . CYS 108 A 108 A 109 1 n GLY . GLY 109 A 109 A 110 1 n ARG . ARG 110 A 110 A 111 1 n TYR . TYR 111 A 111 A 112 1 n GLU . GLU 112 A 112 A 113 1 n GLY . GLY 113 A 113 A 114 1 n ILE . ILE 114 A 114 A 115 1 n ASP . ASP 115 A 115 A 116 1 n GLN . GLN 116 A 116 A 117 1 n ARG . ARG 117 A 117 A 118 1 n VAL . VAL 118 A 118 A 119 1 n ALA . ALA 119 A 119 A 120 1 n ASP . ASP 120 A 120 A 121 1 n ASP . ASP 121 A 121 A 122 1 n ALA . ALA 122 A 122 A 123 1 n ALA . ALA 123 A 123 A 124 1 n THR . THR 124 A 124 A 125 1 n ARG . ARG 125 A 125 A 126 1 n MET . MET 126 A 126 A 127 1 n ARG . ARG 127 A 127 A 128 1 n VAL . VAL 128 A 128 A 129 1 n ARG . ARG 129 A 129 A 130 1 n GLU . GLU 130 A 130 A 131 1 n VAL . VAL 131 A 131 A 132 1 n SER . SER 132 A 132 A 133 1 n ILE . ILE 133 A 133 A 134 1 n GLY . GLY 134 A 134 A 135 1 n ASP . ASP 135 A 135 A 136 1 n TYR . TYR 136 A 136 A 137 1 n VAL . VAL 137 A 137 A 138 1 n LEU . LEU 138 A 138 A 139 1 n ASN . ASN 139 A 139 A 140 1 n GLY . GLY 140 A 140 A 141 1 n GLY . GLY 141 A 141 A 142 1 n GLU . GLU 142 A 142 A 143 1 n ALA . ALA 143 A 143 A 144 1 n ALA . ALA 144 A 144 A 145 1 n ALA . ALA 145 A 145 A 146 1 n LEU . LEU 146 A 146 A 147 1 n VAL . VAL 147 A 147 A 148 1 n ILE . ILE 148 A 148 A 149 1 n ILE . ILE 149 A 149 A 150 1 n GLU . GLU 150 A 150 A 151 1 n ALA . ALA 151 A 151 A 152 1 n VAL . VAL 152 A 152 A 153 1 n LEU . LEU 153 A 153 A 154 1 n ARG . ARG 154 A 154 A 155 1 n LEU . LEU 155 A 155 A 156 1 n VAL . VAL 156 A 156 A 157 1 n PRO . PRO 157 A 157 A 158 1 n GLY . GLY 158 A 158 A 159 1 n VAL . VAL 159 A 159 A 160 1 n LEU . LEU 160 A 160 A 161 1 n GLY . GLY 161 A 161 A 162 1 n ASN . ASN 162 A 162 A 163 1 n ALA . ALA 163 A 163 A 164 1 n LEU . LEU 164 A 164 A 165 1 n SER . SER 165 A 165 A 166 1 n ALA . ALA 166 A 166 A 167 1 n GLN . GLN 167 A 167 A 168 1 n GLU . GLU 168 A 168 A 169 1 n ASP . ASP 169 A 169 A 170 1 n SER . SER 170 A 170 A 171 1 n HIS . HIS 171 A 171 A 172 1 n SER . SER 172 A 172 A 173 1 n GLU . GLU 173 A 173 A 174 1 n GLY . GLY 174 A 174 A 175 1 n MET . MET 175 A 175 A 176 1 n ALA . ALA 176 A 176 A 177 1 n SER . SER 177 A 177 A 178 1 n LEU . LEU 178 A 178 A 179 1 n LEU . LEU 179 A 179 A 180 1 n GLU . GLU 180 A 180 A 181 1 n GLY . GLY 181 A 181 A 182 1 n PRO . PRO 182 A 182 A 183 1 n SER . SER 183 A 183 A 184 1 n TYR . TYR 184 A 184 A 185 1 n THR . THR 185 A 185 A 186 1 n ARG . ARG 186 A 186 A 187 1 n PRO . PRO 187 A 187 A 188 1 n PRO . PRO 188 A 188 A 189 1 n SER . SER 189 A 189 A 190 1 n TRP . TRP 190 A 190 A 191 1 n ARG . ARG 191 A 191 A 192 1 n GLY . GLY 192 A 192 A 193 1 n MET . MET 193 A 193 A 194 1 n ASP . ASP 194 A 194 A 195 1 n VAL . VAL 195 A 195 A 196 1 n PRO . PRO 196 A 196 A 197 1 n PRO . PRO 197 A 197 A 198 1 n VAL . VAL 198 A 198 A 199 1 n LEU . LEU 199 A 199 A 200 1 n LEU . LEU 200 A 200 A 201 1 n SER . SER 201 A 201 A 202 1 n GLY . GLY 202 A 202 A 203 1 n ASP . ASP 203 A 203 A 204 1 n HIS . HIS 204 A 204 A 205 1 n ALA . ALA 205 A 205 A 206 1 n LYS . LYS 206 A 206 A 207 1 n ILE . ILE 207 A 207 A 208 1 n ALA . ALA 208 A 208 A 209 1 n ALA . ALA 209 A 209 A 210 1 n TRP . TRP 210 A 210 A 211 1 n ARG . ARG 211 A 211 A 212 1 n ALA . ALA 212 A 212 A 213 1 n GLU . GLU 213 A 213 A 214 1 n GLN . GLN 214 A 214 A 215 1 n SER . SER 215 A 215 A 216 1 n ARG . ARG 216 A 216 A 217 1 n GLN . GLN 217 A 217 A 218 1 n ARG . ARG 218 A 218 A 219 1 n THR . THR 219 A 219 A 220 1 n ILE . ILE 220 A 220 A 221 1 n GLU . GLU 221 A 221 A 222 1 n ARG . ARG 222 A 222 A 223 1 n ARG . ARG 223 A 223 A 224 1 n PRO . PRO 224 A 224 A 225 1 n ASP . ASP 225 A 225 A 226 1 n LEU . LEU 226 A 226 A 227 1 n LEU . LEU 227 A 227 A 228 1 n GLY . GLY 228 A 228 A 229 1 n PHE . PHE 229 A 229 A 230 1 n ASP . ASP 230 A 230 A 231 1 n SER . SER 231 A 231 A 232 1 n PRO . PRO 232 A 232 A 233 1 n THR . THR 233 A 233 A 234 1 n GLY . GLY 234 A 234 A 235 1 n GLU . GLU 235 A 235 A 236 1 n HIS . HIS 236 A 236 A 237 1 n GLY . GLY 237 A 237 A 238 1 n GLY . GLY 238 A 238 A 239 1 n ASP . ASP 239 A 239 A 240 1 n GLY . GLY 240 A 240 A 241 1 n LEU . LEU 241 A 241 A 242 1 n SER . SER 242 A 242 # loop_ _software.classification _software.date _software.description _software.name _software.pdbx_ordinal _software.type _software.version other ? "Structure prediction" AlphaFold 1 package v2.0 other ? "Secondary structure" dssp 2 library 4 # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.conf_type_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_label_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.pdbx_end_PDB_ins_code A LYS 2 A LYS 2 STRN A THR 7 A THR 7 STRN1 ? ? A ILE 8 A ILE 8 BEND A ILE 8 A ILE 8 BEND1 ? ? A PRO 10 A PRO 10 HELX_RH_3T_P A ARG 17 A ARG 17 HELX_RH_3T_P1 ? ? A GLN 18 A GLN 18 BEND A GLN 18 A GLN 18 BEND2 ? ? A SER 19 A SER 19 HELX_RH_AL_P A ASP 26 A ASP 26 HELX_RH_AL_P1 ? ? A ALA 27 A ALA 27 TURN_TY1_P A GLY 28 A GLY 28 TURN_TY1_P1 ? ? A LEU 29 A LEU 29 BEND A LEU 29 A LEU 29 BEND3 ? ? A ASP 31 A ASP 31 STRN A ASP 36 A ASP 36 STRN2 ? ? A LEU 37 A LEU 37 HELX_RH_3T_P A TRP 40 A TRP 40 HELX_RH_3T_P2 ? ? A ASP 43 A ASP 43 BEND A ASP 43 A ASP 43 BEND4 ? ? A VAL 44 A VAL 44 TURN_TY1_P A HIS 45 A HIS 45 TURN_TY1_P2 ? ? A ASP 49 A ASP 49 STRN A ASP 50 A ASP 50 STRN3 ? ? A SER 51 A SER 51 HELX_LH_PP_P A PRO 52 A PRO 52 HELX_LH_PP_P1 ? ? A TYR 53 A TYR 53 TURN_TY1_P A GLY 54 A GLY 54 TURN_TY1_P3 ? ? A PRO 57 A PRO 57 BEND A GLY 58 A GLY 58 BEND5 ? ? A VAL 60 A VAL 60 STRN A MET 61 A MET 61 STRN4 ? ? A PRO 63 A PRO 63 HELX_RH_AL_P A ILE 73 A ILE 73 HELX_RH_AL_P2 ? ? A SER 76 A SER 76 TURN_TY1_P A GLU 77 A GLU 77 TURN_TY1_P4 ? ? A LEU 79 A LEU 79 STRN A PRO 89 A PRO 89 STRN5 ? ? A PHE 90 A PHE 90 HELX_LH_PP_P A PHE 90 A PHE 90 HELX_LH_PP_P2 ? ? A GLN 92 A GLN 92 HELX_RH_AL_P A SER 99 A SER 99 HELX_RH_AL_P3 ? ? A THR 100 A THR 100 TURN_TY1_P A THR 100 A THR 100 TURN_TY1_P5 ? ? A ASP 102 A ASP 102 BEND A ASP 102 A ASP 102 BEND6 ? ? A HIS 103 A HIS 103 STRN A ALA 107 A ALA 107 STRN6 ? ? A ARG 110 A ARG 110 STRN A ARG 110 A ARG 110 STRN7 ? ? A TYR 111 A TYR 111 TURN_TY1_P A GLU 112 A GLU 112 TURN_TY1_P6 ? ? A ILE 114 A ILE 114 STRN A ILE 114 A ILE 114 STRN8 ? ? A GLN 116 A GLN 116 HELX_RH_AL_P A ALA 122 A ALA 122 HELX_RH_AL_P4 ? ? A ALA 123 A ALA 123 TURN_TY1_P A ARG 125 A ARG 125 TURN_TY1_P7 ? ? A MET 126 A MET 126 BEND A MET 126 A MET 126 BEND7 ? ? A ARG 127 A ARG 127 STRN A SER 132 A SER 132 STRN9 ? ? A ILE 133 A ILE 133 BEND A TYR 136 A TYR 136 BEND8 ? ? A ASN 139 A ASN 139 BEND A ASN 139 A ASN 139 BEND9 ? ? A GLY 140 A GLY 140 STRN A GLY 140 A GLY 140 STRN10 ? ? A GLY 141 A GLY 141 TURN_TY1_P A GLY 141 A GLY 141 TURN_TY1_P8 ? ? A GLU 142 A GLU 142 HELX_RH_AL_P A LEU 153 A LEU 153 HELX_RH_AL_P5 ? ? A ARG 154 A ARG 154 TURN_TY1_P A LEU 155 A LEU 155 TURN_TY1_P9 ? ? A VAL 156 A VAL 156 BEND A VAL 156 A VAL 156 BEND10 ? ? A PRO 157 A PRO 157 TURN_TY1_P A VAL 159 A VAL 159 TURN_TY1_P10 ? ? A LEU 160 A LEU 160 BEND A GLY 161 A GLY 161 BEND11 ? ? A ALA 163 A ALA 163 HELX_RH_AL_P A GLU 168 A GLU 168 HELX_RH_AL_P6 ? ? A ASP 169 A ASP 169 BEND A ASP 169 A ASP 169 BEND12 ? ? A SER 170 A SER 170 TURN_TY1_P A HIS 171 A HIS 171 TURN_TY1_P11 ? ? A GLU 173 A GLU 173 HELX_RH_3T_P A MET 175 A MET 175 HELX_RH_3T_P3 ? ? A ALA 176 A ALA 176 TURN_TY1_P A SER 177 A SER 177 TURN_TY1_P12 ? ? A LEU 178 A LEU 178 HELX_LH_PP_P A GLU 180 A GLU 180 HELX_LH_PP_P3 ? ? A ARG 186 A ARG 186 BEND A PRO 188 A PRO 188 BEND13 ? ? A SER 189 A SER 189 STRN A TRP 190 A TRP 190 STRN11 ? ? A ARG 191 A ARG 191 TURN_TY1_P A GLY 192 A GLY 192 TURN_TY1_P13 ? ? A MET 193 A MET 193 STRN A ASP 194 A ASP 194 STRN12 ? ? A VAL 195 A VAL 195 HELX_LH_PP_P A PRO 196 A PRO 196 HELX_LH_PP_P4 ? ? A PRO 197 A PRO 197 HELX_RH_3T_P A LEU 200 A LEU 200 HELX_RH_3T_P4 ? ? A SER 201 A SER 201 BEND A SER 201 A SER 201 BEND14 ? ? A HIS 204 A HIS 204 HELX_RH_AL_P A ARG 222 A ARG 222 HELX_RH_AL_P7 ? ? A PRO 224 A PRO 224 HELX_RH_3T_P A LEU 227 A LEU 227 HELX_RH_3T_P5 ? ? A GLY 228 A GLY 228 TURN_TY1_P A GLY 228 A GLY 228 TURN_TY1_P14 ? ? A ASP 230 A ASP 230 HELX_LH_PP_P A GLY 234 A GLY 234 HELX_LH_PP_P5 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP STRN DSSP BEND DSSP HELX_RH_3T_P DSSP HELX_RH_AL_P DSSP TURN_TY1_P DSSP HELX_LH_PP_P # _struct_ref.db_code A0A1M9INC4_9MYCO _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_align_end 242 _struct_ref.pdbx_db_accession A0A1M9INC4 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MKIDVVTIFPEYLQPVRQSLPGKAIDAGLVDVAVHDLRRWTHDVHKSVDDSPYGGGPGMVMKPTVWGDALDEICTSETLL VVPTPAGYPFTQETAWQWSTEDHLVIACGRYEGIDQRVADDAATRMRVREVSIGDYVLNGGEAAALVIIEAVLRLVPGVL GNALSAQEDSHSEGMASLLEGPSYTRPPSWRGMDVPPVLLSGDHAKIAAWRAEQSRQRTIERRPDLLGFDSPTGEHGGDG LS ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 242 _struct_ref_seq.pdbx_PDB_id_code AF-A0A1M9INC4-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 242 _struct_ref_seq.pdbx_db_accession A0A1M9INC4 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.ref_id 1 _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.seq_align_end 242 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N . MET A 1 1 ? -0.633 -16.945 3.163 1.0 95.00 ? 1 MET A N 1 A0A1M9INC4 UNP 1 M ATOM 2 C CA . MET A 1 1 ? -0.931 -15.562 3.575 1.0 95.00 ? 1 MET A CA 1 A0A1M9INC4 UNP 1 M ATOM 3 C C . MET A 1 1 ? -2.434 -15.339 3.623 1.0 95.00 ? 1 MET A C 1 A0A1M9INC4 UNP 1 M ATOM 4 C CB . MET A 1 1 ? -0.269 -14.568 2.617 1.0 95.00 ? 1 MET A CB 1 A0A1M9INC4 UNP 1 M ATOM 5 O O . MET A 1 1 ? -3.122 -15.661 2.656 1.0 95.00 ? 1 MET A O 1 A0A1M9INC4 UNP 1 M ATOM 6 C CG . MET A 1 1 ? -0.667 -13.120 2.916 1.0 95.00 ? 1 MET A CG 1 A0A1M9INC4 UNP 1 M ATOM 7 S SD . MET A 1 1 ? 0.098 -11.933 1.801 1.0 95.00 ? 1 MET A SD 1 A0A1M9INC4 UNP 1 M ATOM 8 C CE . MET A 1 1 ? 1.761 -11.993 2.492 1.0 95.00 ? 1 MET A CE 1 A0A1M9INC4 UNP 1 M ATOM 9 N N . LYS A 1 2 ? -2.916 -14.767 4.726 1.0 98.00 ? 2 LYS A N 1 A0A1M9INC4 UNP 2 K ATOM 10 C CA . LYS A 1 2 ? -4.272 -14.244 4.908 1.0 98.00 ? 2 LYS A CA 1 A0A1M9INC4 UNP 2 K ATOM 11 C C . LYS A 1 2 ? -4.220 -12.720 5.004 1.0 98.00 ? 2 LYS A C 1 A0A1M9INC4 UNP 2 K ATOM 12 C CB . LYS A 1 2 ? -4.875 -14.867 6.176 1.0 98.00 ? 2 LYS A CB 1 A0A1M9INC4 UNP 2 K ATOM 13 O O . LYS A 1 2 ? -3.362 -12.188 5.705 1.0 98.00 ? 2 LYS A O 1 A0A1M9INC4 UNP 2 K ATOM 14 C CG . LYS A 1 2 ? -6.347 -14.479 6.372 1.0 98.00 ? 2 LYS A CG 1 A0A1M9INC4 UNP 2 K ATOM 15 C CD . LYS A 1 2 ? -6.892 -15.072 7.674 1.0 98.00 ? 2 LYS A CD 1 A0A1M9INC4 UNP 2 K ATOM 16 C CE . LYS A 1 2 ? -8.403 -14.830 7.752 1.0 98.00 ? 2 LYS A CE 1 A0A1M9INC4 UNP 2 K ATOM 17 N NZ . LYS A 1 2 ? -8.779 -14.086 8.971 1.0 98.00 ? 2 LYS A NZ 1 A0A1M9INC4 UNP 2 K ATOM 18 N N . ILE A 1 3 ? -5.136 -12.035 4.330 1.0 98.56 ? 3 ILE A N 1 A0A1M9INC4 UNP 3 I ATOM 19 C CA . ILE A 1 3 ? -5.303 -10.585 4.398 1.0 98.56 ? 3 ILE A CA 1 A0A1M9INC4 UNP 3 I ATOM 20 C C . ILE A 1 3 ? -6.738 -10.276 4.819 1.0 98.56 ? 3 ILE A C 1 A0A1M9INC4 UNP 3 I ATOM 21 C CB . ILE A 1 3 ? -4.934 -9.896 3.066 1.0 98.56 ? 3 ILE A CB 1 A0A1M9INC4 UNP 3 I ATOM 22 O O . ILE A 1 3 ? -7.682 -10.626 4.114 1.0 98.56 ? 3 ILE A O 1 A0A1M9INC4 UNP 3 I ATOM 23 C CG1 . ILE A 1 3 ? -3.517 -10.302 2.587 1.0 98.56 ? 3 ILE A CG1 1 A0A1M9INC4 UNP 3 I ATOM 24 C CG2 . ILE A 1 3 ? -5.055 -8.369 3.237 1.0 98.56 ? 3 ILE A CG2 1 A0A1M9INC4 UNP 3 I ATOM 25 C CD1 . ILE A 1 3 ? -3.086 -9.670 1.258 1.0 98.56 ? 3 ILE A CD1 1 A0A1M9INC4 UNP 3 I ATOM 26 N N . ASP A 1 4 ? -6.913 -9.581 5.937 1.0 98.81 ? 4 ASP A N 1 A0A1M9INC4 UNP 4 D ATOM 27 C CA . ASP A 1 4 ? -8.208 -9.027 6.328 1.0 98.81 ? 4 ASP A CA 1 A0A1M9INC4 UNP 4 D ATOM 28 C C . ASP A 1 4 ? -8.194 -7.505 6.150 1.0 98.81 ? 4 ASP A C 1 A0A1M9INC4 UNP 4 D ATOM 29 C CB . ASP A 1 4 ? -8.585 -9.427 7.758 1.0 98.81 ? 4 ASP A CB 1 A0A1M9INC4 UNP 4 D ATOM 30 O O . ASP A 1 4 ? -7.274 -6.819 6.590 1.0 98.81 ? 4 ASP A O 1 A0A1M9INC4 UNP 4 D ATOM 31 C CG . ASP A 1 4 ? -8.739 -10.938 7.969 1.0 98.81 ? 4 ASP A CG 1 A0A1M9INC4 UNP 4 D ATOM 32 O OD1 . ASP A 1 4 ? -9.863 -11.470 7.839 1.0 98.81 ? 4 ASP A OD1 1 A0A1M9INC4 UNP 4 D ATOM 33 O OD2 . ASP A 1 4 ? -7.765 -11.614 8.363 1.0 98.81 ? 4 ASP A OD2 1 A0A1M9INC4 UNP 4 D ATOM 34 N N . VAL A 1 5 ? -9.227 -6.952 5.523 1.0 98.88 ? 5 VAL A N 1 A0A1M9INC4 UNP 5 V ATOM 35 C CA . VAL A 1 5 ? -9.425 -5.502 5.415 1.0 98.88 ? 5 VAL A CA 1 A0A1M9INC4 UNP 5 V ATOM 36 C C . VAL A 1 5 ? -10.636 -5.117 6.242 1.0 98.88 ? 5 VAL A C 1 A0A1M9INC4 UNP 5 V ATOM 37 C CB . VAL A 1 5 ? -9.584 -5.041 3.957 1.0 98.88 ? 5 VAL A CB 1 A0A1M9INC4 UNP 5 V ATOM 38 O O . VAL A 1 5 ? -11.731 -5.620 5.999 1.0 98.88 ? 5 VAL A O 1 A0A1M9INC4 UNP 5 V ATOM 39 C CG1 . VAL A 1 5 ? -9.637 -3.508 3.885 1.0 98.88 ? 5 VAL A CG1 1 A0A1M9INC4 UNP 5 V ATOM 40 C CG2 . VAL A 1 5 ? -8.418 -5.515 3.085 1.0 98.88 ? 5 VAL A CG2 1 A0A1M9INC4 UNP 5 V ATOM 41 N N . VAL A 1 6 ? -10.460 -4.205 7.193 1.0 98.88 ? 6 VAL A N 1 A0A1M9INC4 UNP 6 V ATOM 42 C CA . VAL A 1 6 ? -11.553 -3.661 8.001 1.0 98.88 ? 6 VAL A CA 1 A0A1M9INC4 UNP 6 V ATOM 43 C C . VAL A 1 6 ? -11.860 -2.254 7.507 1.0 98.88 ? 6 VAL A C 1 A0A1M9INC4 UNP 6 V ATOM 44 C CB . VAL A 1 6 ? -11.214 -3.688 9.498 1.0 98.88 ? 6 VAL A CB 1 A0A1M9INC4 UNP 6 V ATOM 45 O O . VAL A 1 6 ? -10.981 -1.394 7.463 1.0 98.88 ? 6 VAL A O 1 A0A1M9INC4 UNP 6 V ATOM 46 C CG1 . VAL A 1 6 ? -12.429 -3.250 10.323 1.0 98.88 ? 6 VAL A CG1 1 A0A1M9INC4 UNP 6 V ATOM 47 C CG2 . VAL A 1 6 ? -10.804 -5.088 9.970 1.0 98.88 ? 6 VAL A CG2 1 A0A1M9INC4 UNP 6 V ATOM 48 N N . THR A 1 7 ? -13.099 -2.021 7.084 1.0 98.81 ? 7 THR A N 1 A0A1M9INC4 UNP 7 T ATOM 49 C CA . THR A 1 7 ? -13.534 -0.763 6.461 1.0 98.81 ? 7 THR A CA 1 A0A1M9INC4 UNP 7 T ATOM 50 C C . THR A 1 7 ? -15.024 -0.537 6.698 1.0 98.81 ? 7 THR A C 1 A0A1M9INC4 UNP 7 T ATOM 51 C CB . THR A 1 7 ? -13.226 -0.764 4.947 1.0 98.81 ? 7 THR A CB 1 A0A1M9INC4 UNP 7 T ATOM 52 O O . THR A 1 7 ? -15.768 -1.465 6.987 1.0 98.81 ? 7 THR A O 1 A0A1M9INC4 UNP 7 T ATOM 53 C CG2 . THR A 1 7 ? -13.822 -1.971 4.216 1.0 98.81 ? 7 THR A CG2 1 A0A1M9INC4 UNP 7 T ATOM 54 O OG1 . THR A 1 7 ? -13.783 0.369 4.314 1.0 98.81 ? 7 THR A OG1 1 A0A1M9INC4 UNP 7 T ATOM 55 N N . ILE A 1 8 ? -15.489 0.698 6.529 1.0 98.62 ? 8 ILE A N 1 A0A1M9INC4 UNP 8 I ATOM 56 C CA . ILE A 1 8 ? -16.917 1.014 6.437 1.0 98.62 ? 8 ILE A CA 1 A0A1M9INC4 UNP 8 I ATOM 57 C C . ILE A 1 8 ? -17.444 1.074 4.992 1.0 98.62 ? 8 ILE A C 1 A0A1M9INC4 UNP 8 I ATOM 58 C CB . ILE A 1 8 ? -17.223 2.288 7.233 1.0 98.62 ? 8 ILE A CB 1 A0A1M9INC4 UNP 8 I ATOM 59 O O . ILE A 1 8 ? -18.612 1.405 4.781 1.0 98.62 ? 8 ILE A O 1 A0A1M9INC4 UNP 8 I ATOM 60 C CG1 . ILE A 1 8 ? -16.468 3.528 6.723 1.0 98.62 ? 8 ILE A CG1 1 A0A1M9INC4 UNP 8 I ATOM 61 C CG2 . ILE A 1 8 ? -17.012 2.030 8.724 1.0 98.62 ? 8 ILE A CG2 1 A0A1M9INC4 UNP 8 I ATOM 62 C CD1 . ILE A 1 8 ? -17.079 4.836 7.245 1.0 98.62 ? 8 ILE A CD1 1 A0A1M9INC4 UNP 8 I ATOM 63 N N . PHE A 1 9 ? -16.622 0.757 3.992 1.0 98.44 ? 9 PHE A N 1 A0A1M9INC4 UNP 9 F ATOM 64 C CA . PHE A 1 9 ? -17.016 0.653 2.585 1.0 98.44 ? 9 PHE A CA 1 A0A1M9INC4 UNP 9 F ATOM 65 C C . PHE A 1 9 ? -16.496 -0.654 1.964 1.0 98.44 ? 9 PHE A C 1 A0A1M9INC4 UNP 9 F ATOM 66 C CB . PHE A 1 9 ? -16.519 1.887 1.819 1.0 98.44 ? 9 PHE A CB 1 A0A1M9INC4 UNP 9 F ATOM 67 O O . PHE A 1 9 ? -15.602 -0.614 1.115 1.0 98.44 ? 9 PHE A O 1 A0A1M9INC4 UNP 9 F ATOM 68 C CG . PHE A 1 9 ? -17.122 3.195 2.277 1.0 98.44 ? 9 PHE A CG 1 A0A1M9INC4 UNP 9 F ATOM 69 C CD1 . PHE A 1 9 ? -18.445 3.522 1.927 1.0 98.44 ? 9 PHE A CD1 1 A0A1M9INC4 UNP 9 F ATOM 70 C CD2 . PHE A 1 9 ? -16.365 4.085 3.057 1.0 98.44 ? 9 PHE A CD2 1 A0A1M9INC4 UNP 9 F ATOM 71 C CE1 . PHE A 1 9 ? -19.005 4.739 2.352 1.0 98.44 ? 9 PHE A CE1 1 A0A1M9INC4 UNP 9 F ATOM 72 C CE2 . PHE A 1 9 ? -16.923 5.304 3.481 1.0 98.44 ? 9 PHE A CE2 1 A0A1M9INC4 UNP 9 F ATOM 73 C CZ . PHE A 1 9 ? -18.243 5.631 3.128 1.0 98.44 ? 9 PHE A CZ 1 A0A1M9INC4 UNP 9 F ATOM 74 N N . PRO A 1 10 ? -17.037 -1.824 2.350 1.0 98.19 ? 10 PRO A N 1 A0A1M9INC4 UNP 10 P ATOM 75 C CA . PRO A 1 10 ? -16.583 -3.112 1.820 1.0 98.19 ? 10 PRO A CA 1 A0A1M9INC4 UNP 10 P ATOM 76 C C . PRO A 1 10 ? -16.593 -3.186 0.288 1.0 98.19 ? 10 PRO A C 1 A0A1M9INC4 UNP 10 P ATOM 77 C CB . PRO A 1 10 ? -17.539 -4.152 2.408 1.0 98.19 ? 10 PRO A CB 1 A0A1M9INC4 UNP 10 P ATOM 78 O O . PRO A 1 10 ? -15.694 -3.764 -0.323 1.0 98.19 ? 10 PRO A O 1 A0A1M9INC4 UNP 10 P ATOM 79 C CG . PRO A 1 10 ? -18.047 -3.498 3.686 1.0 98.19 ? 10 PRO A CG 1 A0A1M9INC4 UNP 10 P ATOM 80 C CD . PRO A 1 10 ? -18.094 -2.018 3.333 1.0 98.19 ? 10 PRO A CD 1 A0A1M9INC4 UNP 10 P ATOM 81 N N . GLU A 1 11 ? -17.576 -2.558 -0.358 1.0 98.19 ? 11 GLU A N 1 A0A1M9INC4 UNP 11 E ATOM 82 C CA . GLU A 1 11 ? -17.719 -2.531 -1.814 1.0 98.19 ? 11 GLU A CA 1 A0A1M9INC4 UNP 11 E ATOM 83 C C . GLU A 1 11 ? -16.560 -1.808 -2.515 1.0 98.19 ? 11 GLU A C 1 A0A1M9INC4 UNP 11 E ATOM 84 C CB . GLU A 1 11 ? -19.049 -1.873 -2.219 1.0 98.19 ? 11 GLU A CB 1 A0A1M9INC4 UNP 11 E ATOM 85 O O . GLU A 1 11 ? -16.280 -2.092 -3.679 1.0 98.19 ? 11 GLU A O 1 A0A1M9INC4 UNP 11 E ATOM 86 C CG . GLU A 1 11 ? -20.307 -2.633 -1.763 1.0 98.19 ? 11 GLU A CG 1 A0A1M9INC4 UNP 11 E ATOM 87 C CD . GLU A 1 11 ? -20.620 -2.527 -0.261 1.0 98.19 ? 11 GLU A CD 1 A0A1M9INC4 UNP 11 E ATOM 88 O OE1 . GLU A 1 11 ? -21.410 -3.373 0.209 1.0 98.19 ? 11 GLU A OE1 1 A0A1M9INC4 UNP 11 E ATOM 89 O OE2 . GLU A 1 11 ? -20.058 -1.626 0.408 1.0 98.19 ? 11 GLU A OE2 1 A0A1M9INC4 UNP 11 E ATOM 90 N N . TYR A 1 12 ? -15.843 -0.923 -1.813 1.0 98.31 ? 12 TYR A N 1 A0A1M9INC4 UNP 12 Y ATOM 91 C CA . TYR A 1 12 ? -14.658 -0.241 -2.340 1.0 98.31 ? 12 TYR A CA 1 A0A1M9INC4 UNP 12 Y ATOM 92 C C . TYR A 1 12 ? -13.535 -1.241 -2.673 1.0 98.31 ? 12 TYR A C 1 A0A1M9INC4 UNP 12 Y ATOM 93 C CB . TYR A 1 12 ? -14.206 0.823 -1.321 1.0 98.31 ? 12 TYR A CB 1 A0A1M9INC4 UNP 12 Y ATOM 94 O O . TYR A 1 12 ? -12.729 -0.993 -3.565 1.0 98.31 ? 12 TYR A O 1 A0A1M9INC4 UNP 12 Y ATOM 95 C CG . TYR A 1 12 ? -13.530 2.043 -1.918 1.0 98.31 ? 12 TYR A CG 1 A0A1M9INC4 UNP 12 Y ATOM 96 C CD1 . TYR A 1 12 ? -12.265 1.943 -2.529 1.0 98.31 ? 12 TYR A CD1 1 A0A1M9INC4 UNP 12 Y ATOM 97 C CD2 . TYR A 1 12 ? -14.185 3.291 -1.865 1.0 98.31 ? 12 TYR A CD2 1 A0A1M9INC4 UNP 12 Y ATOM 98 C CE1 . TYR A 1 12 ? -11.675 3.073 -3.123 1.0 98.31 ? 12 TYR A CE1 1 A0A1M9INC4 UNP 12 Y ATOM 99 C CE2 . TYR A 1 12 ? -13.594 4.427 -2.451 1.0 98.31 ? 12 TYR A CE2 1 A0A1M9INC4 UNP 12 Y ATOM 100 O OH . TYR A 1 12 ? -11.775 5.399 -3.681 1.0 98.31 ? 12 TYR A OH 1 A0A1M9INC4 UNP 12 Y ATOM 101 C CZ . TYR A 1 12 ? -12.341 4.314 -3.092 1.0 98.31 ? 12 TYR A CZ 1 A0A1M9INC4 UNP 12 Y ATOM 102 N N . LEU A 1 13 ? -13.513 -2.401 -2.004 1.0 98.25 ? 13 LEU A N 1 A0A1M9INC4 UNP 13 L ATOM 103 C CA . LEU A 1 13 ? -12.484 -3.434 -2.153 1.0 98.25 ? 13 LEU A CA 1 A0A1M9INC4 UNP 13 L ATOM 104 C C . LEU A 1 13 ? -12.849 -4.513 -3.189 1.0 98.25 ? 13 LEU A C 1 A0A1M9INC4 UNP 13 L ATOM 105 C CB . LEU A 1 13 ? -12.155 -4.045 -0.776 1.0 98.25 ? 13 LEU A CB 1 A0A1M9INC4 UNP 13 L ATOM 106 O O . LEU A 1 13 ? -12.075 -5.445 -3.404 1.0 98.25 ? 13 LEU A O 1 A0A1M9INC4 UNP 13 L ATOM 107 C CG . LEU A 1 13 ? -11.349 -3.186 0.218 1.0 98.25 ? 13 LEU A CG 1 A0A1M9INC4 UNP 13 L ATOM 108 C CD1 . LEU A 1 13 ? -9.968 -2.814 -0.324 1.0 98.25 ? 13 LEU A CD1 1 A0A1M9INC4 UNP 13 L ATOM 109 C CD2 . LEU A 1 13 ? -12.051 -1.899 0.643 1.0 98.25 ? 13 LEU A CD2 1 A0A1M9INC4 UNP 13 L ATOM 110 N N . GLN A 1 14 ? -13.979 -4.385 -3.895 1.0 96.69 ? 14 GLN A N 1 A0A1M9INC4 UNP 14 Q ATOM 111 C CA . GLN A 1 14 ? -14.337 -5.285 -5.005 1.0 96.69 ? 14 GLN A CA 1 A0A1M9INC4 UNP 14 Q ATOM 112 C C . GLN A 1 14 ? -13.227 -5.463 -6.068 1.0 96.69 ? 14 GLN A C 1 A0A1M9INC4 UNP 14 Q ATOM 113 C CB . GLN A 1 14 ? -15.637 -4.804 -5.672 1.0 96.69 ? 14 GLN A CB 1 A0A1M9INC4 UNP 14 Q ATOM 114 O O . GLN A 1 14 ? -13.081 -6.583 -6.571 1.0 96.69 ? 14 GLN A O 1 A0A1M9INC4 UNP 14 Q ATOM 115 C CG . GLN A 1 14 ? -16.871 -5.044 -4.788 1.0 96.69 ? 14 GLN A CG 1 A0A1M9INC4 UNP 14 Q ATOM 116 C CD . GLN A 1 14 ? -17.250 -6.512 -4.630 1.0 96.69 ? 14 GLN A CD 1 A0A1M9INC4 UNP 14 Q ATOM 117 N NE2 . GLN A 1 14 ? -18.049 -6.840 -3.638 1.0 96.69 ? 14 GLN A NE2 1 A0A1M9INC4 UNP 14 Q ATOM 118 O OE1 . GLN A 1 14 ? -16.855 -7.390 -5.380 1.0 96.69 ? 14 GLN A OE1 1 A0A1M9INC4 UNP 14 Q ATOM 119 N N . PRO A 1 15 ? -12.402 -4.443 -6.403 1.0 96.81 ? 15 PRO A N 1 A0A1M9INC4 UNP 15 P ATOM 120 C CA . PRO A 1 15 ? -11.287 -4.609 -7.336 1.0 96.81 ? 15 PRO A CA 1 A0A1M9INC4 UNP 15 P ATOM 121 C C . PRO A 1 15 ? -10.261 -5.680 -6.938 1.0 96.81 ? 15 PRO A C 1 A0A1M9INC4 UNP 15 P ATOM 122 C CB . PRO A 1 15 ? -10.633 -3.229 -7.453 1.0 96.81 ? 15 PRO A CB 1 A0A1M9INC4 UNP 15 P ATOM 123 O O . PRO A 1 15 ? -9.647 -6.261 -7.828 1.0 96.81 ? 15 PRO A O 1 A0A1M9INC4 UNP 15 P ATOM 124 C CG . PRO A 1 15 ? -11.787 -2.274 -7.165 1.0 96.81 ? 15 PRO A CG 1 A0A1M9INC4 UNP 15 P ATOM 125 C CD . PRO A 1 15 ? -12.539 -3.026 -6.075 1.0 96.81 ? 15 PRO A CD 1 A0A1M9INC4 UNP 15 P ATOM 126 N N . VAL A 1 16 ? -10.124 -6.029 -5.649 1.0 95.19 ? 16 VAL A N 1 A0A1M9INC4 UNP 16 V ATOM 127 C CA . VAL A 1 16 ? -9.198 -7.090 -5.192 1.0 95.19 ? 16 VAL A CA 1 A0A1M9INC4 UNP 16 V ATOM 128 C C . VAL A 1 16 ? -9.550 -8.461 -5.778 1.0 95.19 ? 16 VAL A C 1 A0A1M9INC4 UNP 16 V ATOM 129 C CB . VAL A 1 16 ? -9.158 -7.188 -3.651 1.0 95.19 ? 16 VAL A CB 1 A0A1M9INC4 UNP 16 V ATOM 130 O O . VAL A 1 16 ? -8.699 -9.337 -5.879 1.0 95.19 ? 16 VAL A O 1 A0A1M9INC4 UNP 16 V ATOM 131 C CG1 . VAL A 1 16 ? -8.168 -8.254 -3.172 1.0 95.19 ? 16 VAL A CG1 1 A0A1M9INC4 UNP 16 V ATOM 132 C CG2 . VAL A 1 16 ? -8.722 -5.867 -3.016 1.0 95.19 ? 16 VAL A CG2 1 A0A1M9INC4 UNP 16 V ATOM 133 N N . ARG A 1 17 ? -10.792 -8.679 -6.217 1.0 94.56 ? 17 ARG A N 1 A0A1M9INC4 UNP 17 R ATOM 134 C CA . ARG A 1 17 ? -11.185 -9.931 -6.883 1.0 94.56 ? 17 ARG A CA 1 A0A1M9INC4 UNP 17 R ATOM 135 C C . ARG A 1 17 ? -10.938 -9.930 -8.392 1.0 94.56 ? 17 ARG A C 1 A0A1M9INC4 UNP 17 R ATOM 136 C CB . ARG A 1 17 ? -12.626 -10.296 -6.509 1.0 94.56 ? 17 ARG A CB 1 A0A1M9INC4 UNP 17 R ATOM 137 O O . ARG A 1 17 ? -11.299 -10.888 -9.067 1.0 94.56 ? 17 ARG A O 1 A0A1M9INC4 UNP 17 R ATOM 138 C CG . ARG A 1 17 ? -12.705 -10.671 -5.024 1.0 94.56 ? 17 ARG A CG 1 A0A1M9INC4 UNP 17 R ATOM 139 C CD . ARG A 1 17 ? -14.067 -11.282 -4.685 1.0 94.56 ? 17 ARG A CD 1 A0A1M9INC4 UNP 17 R ATOM 140 N NE . ARG A 1 17 ? -14.079 -11.790 -3.299 1.0 94.56 ? 17 ARG A NE 1 A0A1M9INC4 UNP 17 R ATOM 141 N NH1 . ARG A 1 17 ? -13.614 -14.010 -3.728 1.0 94.56 ? 17 ARG A NH1 1 A0A1M9INC4 UNP 17 R ATOM 142 N NH2 . ARG A 1 17 ? -13.761 -13.294 -1.622 1.0 94.56 ? 17 ARG A NH2 1 A0A1M9INC4 UNP 17 R ATOM 143 C CZ . ARG A 1 17 ? -13.828 -13.026 -2.896 1.0 94.56 ? 17 ARG A CZ 1 A0A1M9INC4 UNP 17 R ATOM 144 N N . GLN A 1 18 ? -10.340 -8.876 -8.940 1.0 94.25 ? 18 GLN A N 1 A0A1M9INC4 UNP 18 Q ATOM 145 C CA . GLN A 1 18 ? -10.056 -8.762 -10.368 1.0 94.25 ? 18 GLN A CA 1 A0A1M9INC4 UNP 18 Q ATOM 146 C C . GLN A 1 18 ? -8.614 -9.176 -10.688 1.0 94.25 ? 18 GLN A C 1 A0A1M9INC4 UNP 18 Q ATOM 147 C CB . GLN A 1 18 ? -10.363 -7.335 -10.857 1.0 94.25 ? 18 GLN A CB 1 A0A1M9INC4 UNP 18 Q ATOM 148 O O . GLN A 1 18 ? -7.732 -9.169 -9.832 1.0 94.25 ? 18 GLN A O 1 A0A1M9INC4 UNP 18 Q ATOM 149 C CG . GLN A 1 18 ? -11.800 -6.874 -10.547 1.0 94.25 ? 18 GLN A CG 1 A0A1M9INC4 UNP 18 Q ATOM 150 C CD . GLN A 1 18 ? -12.873 -7.729 -11.214 1.0 94.25 ? 18 GLN A CD 1 A0A1M9INC4 UNP 18 Q ATOM 151 N NE2 . GLN A 1 18 ? -14.040 -7.841 -10.619 1.0 94.25 ? 18 GLN A NE2 1 A0A1M9INC4 UNP 18 Q ATOM 152 O OE1 . GLN A 1 18 ? -12.690 -8.299 -12.279 1.0 94.25 ? 18 GLN A OE1 1 A0A1M9INC4 UNP 18 Q ATOM 153 N N . SER A 1 19 ? -8.363 -9.490 -11.963 1.0 92.00 ? 19 SER A N 1 A0A1M9INC4 UNP 19 S ATOM 154 C CA . SER A 1 19 ? -7.015 -9.676 -12.520 1.0 92.00 ? 19 SER A CA 1 A0A1M9INC4 UNP 19 S ATOM 155 C C . SER A 1 19 ? -6.139 -10.661 -11.715 1.0 92.00 ? 19 SER A C 1 A0A1M9INC4 UNP 19 S ATOM 156 C CB . SER A 1 19 ? -6.378 -8.291 -12.724 1.0 92.00 ? 19 SER A CB 1 A0A1M9INC4 UNP 19 S ATOM 157 O O . SER A 1 19 ? -6.564 -11.780 -11.433 1.0 92.00 ? 19 SER A O 1 A0A1M9INC4 UNP 19 S ATOM 158 O OG . SER A 1 19 ? -5.226 -8.382 -13.543 1.0 92.00 ? 19 SER A OG 1 A0A1M9INC4 UNP 19 S ATOM 159 N N . LEU A 1 20 ? -4.889 -10.292 -11.421 1.0 91.00 ? 20 LEU A N 1 A0A1M9INC4 UNP 20 L ATOM 160 C CA . LEU A 1 20 ? -3.900 -11.123 -10.741 1.0 91.00 ? 20 LEU A CA 1 A0A1M9INC4 UNP 20 L ATOM 161 C C . LEU A 1 20 ? -4.287 -11.449 -9.282 1.0 91.00 ? 20 LEU A C 1 A0A1M9INC4 UNP 20 L ATOM 162 C CB . LEU A 1 20 ? -2.517 -10.462 -10.915 1.0 91.00 ? 20 LEU A CB 1 A0A1M9INC4 UNP 20 L ATOM 163 O O . LEU A 1 20 ? -4.276 -12.638 -8.959 1.0 91.00 ? 20 LEU A O 1 A0A1M9INC4 UNP 20 L ATOM 164 C CG . LEU A 1 20 ? -1.354 -11.247 -10.290 1.0 91.00 ? 20 LEU A CG 1 A0A1M9INC4 UNP 20 L ATOM 165 C CD1 . LEU A 1 20 ? -1.112 -12.527 -11.087 1.0 91.00 ? 20 LEU A CD1 1 A0A1M9INC4 UNP 20 L ATOM 166 C CD2 . LEU A 1 20 ? -0.084 -10.397 -10.322 1.0 91.00 ? 20 LEU A CD2 1 A0A1M9INC4 UNP 20 L ATOM 167 N N . PRO A 1 21 ? -4.701 -10.480 -8.435 1.0 91.69 ? 21 PRO A N 1 A0A1M9INC4 UNP 21 P ATOM 168 C CA . PRO A 1 21 ? -5.248 -10.770 -7.108 1.0 91.69 ? 21 PRO A CA 1 A0A1M9INC4 UNP 21 P ATOM 169 C C . PRO A 1 21 ? -6.398 -11.784 -7.115 1.0 91.69 ? 21 PRO A C 1 A0A1M9INC4 UNP 21 P ATOM 170 C CB . PRO A 1 21 ? -5.698 -9.410 -6.575 1.0 91.69 ? 21 PRO A CB 1 A0A1M9INC4 UNP 21 P ATOM 171 O O . PRO A 1 21 ? -6.343 -12.778 -6.393 1.0 91.69 ? 21 PRO A O 1 A0A1M9INC4 UNP 21 P ATOM 172 C CG . PRO A 1 21 ? -4.690 -8.450 -7.177 1.0 91.69 ? 21 PRO A CG 1 A0A1M9INC4 UNP 21 P ATOM 173 C CD . PRO A 1 21 ? -4.549 -9.031 -8.581 1.0 91.69 ? 21 PRO A CD 1 A0A1M9INC4 UNP 21 P ATOM 174 N N . GLY A 1 22 ? -7.387 -11.607 -7.999 1.0 94.44 ? 22 GLY A N 1 A0A1M9INC4 UNP 22 G ATOM 175 C CA . GLY A 1 22 ? -8.511 -12.540 -8.131 1.0 94.44 ? 22 GLY A CA 1 A0A1M9INC4 UNP 22 G ATOM 176 C C . GLY A 1 22 ? -8.068 -13.964 -8.465 1.0 94.44 ? 22 GLY A C 1 A0A1M9INC4 UNP 22 G ATOM 177 O O . GLY A 1 22 ? -8.474 -14.913 -7.801 1.0 94.44 ? 22 GLY A O 1 A0A1M9INC4 UNP 22 G ATOM 178 N N . LYS A 1 23 ? -7.153 -14.117 -9.432 1.0 94.38 ? 23 LYS A N 1 A0A1M9INC4 UNP 23 K ATOM 179 C CA . LYS A 1 23 ? -6.590 -15.430 -9.794 1.0 94.38 ? 23 LYS A CA 1 A0A1M9INC4 UNP 23 K ATOM 180 C C . LYS A 1 23 ? -5.845 -16.093 -8.637 1.0 94.38 ? 23 LYS A C 1 A0A1M9INC4 UNP 23 K ATOM 181 C CB . LYS A 1 23 ? -5.631 -15.285 -10.977 1.0 94.38 ? 23 LYS A CB 1 A0A1M9INC4 UNP 23 K ATOM 182 O O . LYS A 1 23 ? -5.923 -17.308 -8.497 1.0 94.38 ? 23 LYS A O 1 A0A1M9INC4 UNP 23 K ATOM 183 C CG . LYS A 1 23 ? -6.362 -15.002 -12.290 1.0 94.38 ? 23 LYS A CG 1 A0A1M9INC4 UNP 23 K ATOM 184 C CD . LYS A 1 23 ? -5.325 -14.690 -13.369 1.0 94.38 ? 23 LYS A CD 1 A0A1M9INC4 UNP 23 K ATOM 185 C CE . LYS A 1 23 ? -6.033 -14.326 -14.670 1.0 94.38 ? 23 LYS A CE 1 A0A1M9INC4 UNP 23 K ATOM 186 N NZ . LYS A 1 23 ? -5.042 -13.978 -15.715 1.0 94.38 ? 23 LYS A NZ 1 A0A1M9INC4 UNP 23 K ATOM 187 N N . ALA A 1 24 ? -5.110 -15.320 -7.839 1.0 94.62 ? 24 ALA A N 1 A0A1M9INC4 UNP 24 A ATOM 188 C CA . ALA A 1 24 ? -4.385 -15.846 -6.686 1.0 94.62 ? 24 ALA A CA 1 A0A1M9INC4 UNP 24 A ATOM 189 C C . ALA A 1 24 ? -5.337 -16.349 -5.592 1.0 94.62 ? 24 ALA A C 1 A0A1M9INC4 UNP 24 A ATOM 190 C CB . ALA A 1 24 ? -3.469 -14.748 -6.154 1.0 94.62 ? 24 ALA A CB 1 A0A1M9INC4 UNP 24 A ATOM 191 O O . ALA A 1 24 ? -5.085 -17.404 -5.008 1.0 94.62 ? 24 ALA A O 1 A0A1M9INC4 UNP 24 A ATOM 192 N N . ILE A 1 25 ? -6.439 -15.627 -5.362 1.0 95.69 ? 25 ILE A N 1 A0A1M9INC4 UNP 25 I ATOM 193 C CA . ILE A 1 25 ? -7.510 -16.030 -4.441 1.0 95.69 ? 25 ILE A CA 1 A0A1M9INC4 UNP 25 I ATOM 194 C C . ILE A 1 25 ? -8.182 -17.314 -4.940 1.0 95.69 ? 25 ILE A C 1 A0A1M9INC4 UNP 25 I ATOM 195 C CB . ILE A 1 25 ? -8.526 -14.878 -4.255 1.0 95.69 ? 25 ILE A CB 1 A0A1M9INC4 UNP 25 I ATOM 196 O O . ILE A 1 25 ? -8.281 -18.284 -4.194 1.0 95.69 ? 25 ILE A O 1 A0A1M9INC4 UNP 25 I ATOM 197 C CG1 . ILE A 1 25 ? -7.871 -13.671 -3.546 1.0 95.69 ? 25 ILE A CG1 1 A0A1M9INC4 UNP 25 I ATOM 198 C CG2 . ILE A 1 25 ? -9.755 -15.344 -3.450 1.0 95.69 ? 25 ILE A CG2 1 A0A1M9INC4 UNP 25 I ATOM 199 C CD1 . ILE A 1 25 ? -8.673 -12.370 -3.672 1.0 95.69 ? 25 ILE A CD1 1 A0A1M9INC4 UNP 25 I ATOM 200 N N . ASP A 1 26 ? -8.585 -17.362 -6.213 1.0 96.19 ? 26 ASP A N 1 A0A1M9INC4 UNP 26 D ATOM 201 C CA . ASP A 1 26 ? -9.251 -18.532 -6.805 1.0 96.19 ? 26 ASP A CA 1 A0A1M9INC4 UNP 26 D ATOM 202 C C . ASP A 1 26 ? -8.350 -19.781 -6.809 1.0 96.19 ? 26 ASP A C 1 A0A1M9INC4 UNP 26 D ATOM 203 C CB . ASP A 1 26 ? -9.684 -18.210 -8.245 1.0 96.19 ? 26 ASP A CB 1 A0A1M9INC4 UNP 26 D ATOM 204 O O . ASP A 1 26 ? -8.833 -20.907 -6.692 1.0 96.19 ? 26 ASP A O 1 A0A1M9INC4 UNP 26 D ATOM 205 C CG . ASP A 1 26 ? -10.831 -17.197 -8.371 1.0 96.19 ? 26 ASP A CG 1 A0A1M9INC4 UNP 26 D ATOM 206 O OD1 . ASP A 1 26 ? -11.552 -16.956 -7.373 1.0 96.19 ? 26 ASP A OD1 1 A0A1M9INC4 UNP 26 D ATOM 207 O OD2 . ASP A 1 26 ? -11.015 -16.707 -9.511 1.0 96.19 ? 26 ASP A OD2 1 A0A1M9INC4 UNP 26 D ATOM 208 N N . ALA A 1 27 ? -7.032 -19.589 -6.920 1.0 95.00 ? 27 ALA A N 1 A0A1M9INC4 UNP 27 A ATOM 209 C CA . ALA A 1 27 ? -6.032 -20.650 -6.826 1.0 95.00 ? 27 ALA A CA 1 A0A1M9INC4 UNP 27 A ATOM 210 C C . ALA A 1 27 ? -5.694 -21.060 -5.378 1.0 95.00 ? 27 ALA A C 1 A0A1M9INC4 UNP 27 A ATOM 211 C CB . ALA A 1 27 ? -4.784 -20.200 -7.597 1.0 95.00 ? 27 ALA A CB 1 A0A1M9INC4 UNP 27 A ATOM 212 O O . ALA A 1 27 ? -4.910 -21.989 -5.184 1.0 95.00 ? 27 ALA A O 1 A0A1M9INC4 UNP 27 A ATOM 213 N N . GLY A 1 28 ? -6.248 -20.379 -4.369 1.0 95.19 ? 28 GLY A N 1 A0A1M9INC4 UNP 28 G ATOM 214 C CA . GLY A 1 28 ? -5.983 -20.646 -2.954 1.0 95.19 ? 28 GLY A CA 1 A0A1M9INC4 UNP 28 G ATOM 215 C C . GLY A 1 28 ? -4.564 -20.291 -2.498 1.0 95.19 ? 28 GLY A C 1 A0A1M9INC4 UNP 28 G ATOM 216 O O . GLY A 1 28 ? -4.107 -20.805 -1.480 1.0 95.19 ? 28 GLY A O 1 A0A1M9INC4 UNP 28 G ATOM 217 N N . LEU A 1 29 ? -3.850 -19.441 -3.244 1.0 94.12 ? 29 LEU A N 1 A0A1M9INC4 UNP 29 L ATOM 218 C CA . LEU A 1 29 ? -2.501 -18.983 -2.881 1.0 94.12 ? 29 LEU A CA 1 A0A1M9INC4 UNP 29 L ATOM 219 C C . LEU A 1 29 ? -2.540 -17.934 -1.762 1.0 94.12 ? 29 LEU A C 1 A0A1M9INC4 UNP 29 L ATOM 220 C CB . LEU A 1 29 ? -1.809 -18.396 -4.123 1.0 94.12 ? 29 LEU A CB 1 A0A1M9INC4 UNP 29 L ATOM 221 O O . LEU A 1 29 ? -1.618 -17.838 -0.951 1.0 94.12 ? 29 LEU A O 1 A0A1M9INC4 UNP 29 L ATOM 222 C CG . LEU A 1 29 ? -1.572 -19.398 -5.264 1.0 94.12 ? 29 LEU A CG 1 A0A1M9INC4 UNP 29 L ATOM 223 C CD1 . LEU A 1 29 ? -0.993 -18.647 -6.461 1.0 94.12 ? 29 LEU A CD1 1 A0A1M9INC4 UNP 29 L ATOM 224 C CD2 . LEU A 1 29 ? -0.592 -20.506 -4.870 1.0 94.12 ? 29 LEU A CD2 1 A0A1M9INC4 UNP 29 L ATOM 225 N N . VAL A 1 30 ? -3.618 -17.153 -1.728 1.0 95.62 ? 30 VAL A N 1 A0A1M9INC4 UNP 30 V ATOM 226 C CA . VAL A 1 30 ? -3.886 -16.125 -0.723 1.0 95.62 ? 30 VAL A CA 1 A0A1M9INC4 UNP 30 V ATOM 227 C C . VAL A 1 30 ? -5.360 -16.158 -0.336 1.0 95.62 ? 30 VAL A C 1 A0A1M9INC4 UNP 30 V ATOM 228 C CB . VAL A 1 30 ? -3.479 -14.720 -1.211 1.0 95.62 ? 30 VAL A CB 1 A0A1M9INC4 UNP 30 V ATOM 229 O O . VAL A 1 30 ? -6.216 -16.460 -1.167 1.0 95.62 ? 30 VAL A O 1 A0A1M9INC4 UNP 30 V ATOM 230 C CG1 . VAL A 1 30 ? -1.973 -14.635 -1.491 1.0 95.62 ? 30 VAL A CG1 1 A0A1M9INC4 UNP 30 V ATOM 231 C CG2 . VAL A 1 30 ? -4.232 -14.286 -2.474 1.0 95.62 ? 30 VAL A CG2 1 A0A1M9INC4 UNP 30 V ATOM 232 N N . ASP A 1 31 ? -5.653 -15.822 0.914 1.0 97.19 ? 31 ASP A N 1 A0A1M9INC4 UNP 31 D ATOM 233 C CA . ASP A 1 31 ? -7.016 -15.590 1.392 1.0 97.19 ? 31 ASP A CA 1 A0A1M9INC4 UNP 31 D ATOM 234 C C . ASP A 1 31 ? -7.206 -14.094 1.646 1.0 97.19 ? 31 ASP A C 1 A0A1M9INC4 UNP 31 D ATOM 235 C CB . ASP A 1 31 ? -7.282 -16.436 2.645 1.0 97.19 ? 31 ASP A CB 1 A0A1M9INC4 UNP 31 D ATOM 236 O O . ASP A 1 31 ? -6.372 -13.478 2.310 1.0 97.19 ? 31 ASP A O 1 A0A1M9INC4 UNP 31 D ATOM 237 C CG . ASP A 1 31 ? -8.708 -16.271 3.186 1.0 97.19 ? 31 ASP A CG 1 A0A1M9INC4 UNP 31 D ATOM 238 O OD1 . ASP A 1 31 ? -9.587 -15.828 2.409 1.0 97.19 ? 31 ASP A OD1 1 A0A1M9INC4 UNP 31 D ATOM 239 O OD2 . ASP A 1 31 ? -8.908 -16.601 4.377 1.0 97.19 ? 31 ASP A OD2 1 A0A1M9INC4 UNP 31 D ATOM 240 N N . VAL A 1 32 ? -8.274 -13.506 1.102 1.0 97.75 ? 32 VAL A N 1 A0A1M9INC4 UNP 32 V ATOM 241 C CA . VAL A 1 32 ? -8.603 -12.093 1.316 1.0 97.75 ? 32 VAL A CA 1 A0A1M9INC4 UNP 32 V ATOM 242 C C . VAL A 1 32 ? -10.050 -11.948 1.769 1.0 97.75 ? 32 VAL A C 1 A0A1M9INC4 UNP 32 V ATOM 243 C CB . VAL A 1 32 ? -8.307 -11.186 0.107 1.0 97.75 ? 32 VAL A CB 1 A0A1M9INC4 UNP 32 V ATOM 244 O O . VAL A 1 32 ? -10.989 -12.230 1.014 1.0 97.75 ? 32 VAL A O 1 A0A1M9INC4 UNP 32 V ATOM 245 C CG1 . VAL A 1 32 ? -8.503 -9.722 0.531 1.0 97.75 ? 32 VAL A CG1 1 A0A1M9INC4 UNP 32 V ATOM 246 C CG2 . VAL A 1 32 ? -6.876 -11.350 -0.426 1.0 97.75 ? 32 VAL A CG2 1 A0A1M9INC4 UNP 32 V ATOM 247 N N . ALA A 1 33 ? -10.223 -11.434 2.984 1.0 98.00 ? 33 ALA A N 1 A0A1M9INC4 UNP 33 A ATOM 248 C CA . ALA A 1 33 ? -11.513 -11.144 3.589 1.0 98.00 ? 33 ALA A CA 1 A0A1M9INC4 UNP 33 A ATOM 249 C C . ALA A 1 33 ? -11.695 -9.635 3.796 1.0 98.00 ? 33 ALA A C 1 A0A1M9INC4 UNP 33 A ATOM 250 C CB . ALA A 1 33 ? -11.640 -11.943 4.886 1.0 98.00 ? 33 ALA A CB 1 A0A1M9INC4 UNP 33 A ATOM 251 O O . ALA A 1 33 ? -10.766 -8.917 4.159 1.0 98.00 ? 33 ALA A O 1 A0A1M9INC4 UNP 33 A ATOM 252 N N . VAL A 1 34 ? -12.912 -9.147 3.561 1.0 98.62 ? 34 VAL A N 1 A0A1M9INC4 UNP 34 V ATOM 253 C CA . VAL A 1 34 ? -13.277 -7.740 3.763 1.0 98.62 ? 34 VAL A CA 1 A0A1M9INC4 UNP 34 V ATOM 254 C C . VAL A 1 34 ? -14.409 -7.681 4.776 1.0 98.62 ? 34 VAL A C 1 A0A1M9INC4 UNP 34 V ATOM 255 C CB . VAL A 1 34 ? -13.666 -7.038 2.449 1.0 98.62 ? 34 VAL A CB 1 A0A1M9INC4 UNP 34 V ATOM 256 O O . VAL A 1 34 ? -15.434 -8.346 4.612 1.0 98.62 ? 34 VAL A O 1 A0A1M9INC4 UNP 34 V ATOM 257 C CG1 . VAL A 1 34 ? -13.915 -5.542 2.681 1.0 98.62 ? 34 VAL A CG1 1 A0A1M9INC4 UNP 34 V ATOM 258 C CG2 . VAL A 1 34 ? -12.569 -7.166 1.383 1.0 98.62 ? 34 VAL A CG2 1 A0A1M9INC4 UNP 34 V ATOM 259 N N . HIS A 1 35 ? -14.223 -6.874 5.813 1.0 98.69 ? 35 HIS A N 1 A0A1M9INC4 UNP 35 H ATOM 260 C CA . HIS A 1 35 ? -15.113 -6.776 6.958 1.0 98.69 ? 35 HIS A CA 1 A0A1M9INC4 UNP 35 H ATOM 261 C C . HIS A 1 35 ? -15.705 -5.375 7.056 1.0 98.69 ? 35 HIS A C 1 A0A1M9INC4 UNP 35 H ATOM 262 C CB . HIS A 1 35 ? -14.338 -7.126 8.229 1.0 98.69 ? 35 HIS A CB 1 A0A1M9INC4 UNP 35 H ATOM 263 O O . HIS A 1 35 ? -14.967 -4.392 7.126 1.0 98.69 ? 35 HIS A O 1 A0A1M9INC4 UNP 35 H ATOM 264 C CG . HIS A 1 35 ? -13.693 -8.485 8.187 1.0 98.69 ? 35 HIS A CG 1 A0A1M9INC4 UNP 35 H ATOM 265 C CD2 . HIS A 1 35 ? -12.379 -8.717 7.910 1.0 98.69 ? 35 HIS A CD2 1 A0A1M9INC4 UNP 35 H ATOM 266 N ND1 . HIS A 1 35 ? -14.345 -9.702 8.408 1.0 98.69 ? 35 HIS A ND1 1 A0A1M9INC4 UNP 35 H ATOM 267 C CE1 . HIS A 1 35 ? -13.386 -10.638 8.294 1.0 98.69 ? 35 HIS A CE1 1 A0A1M9INC4 UNP 35 H ATOM 268 N NE2 . HIS A 1 35 ? -12.208 -10.077 7.985 1.0 98.69 ? 35 HIS A NE2 1 A0A1M9INC4 UNP 35 H ATOM 269 N N . ASP A 1 36 ? -17.038 -5.290 7.105 1.0 98.56 ? 36 ASP A N 1 A0A1M9INC4 UNP 36 D ATOM 270 C CA . ASP A 1 36 ? -17.721 -4.046 7.471 1.0 98.56 ? 36 ASP A CA 1 A0A1M9INC4 UNP 36 D ATOM 271 C C . ASP A 1 36 ? -17.540 -3.792 8.970 1.0 98.56 ? 36 ASP A C 1 A0A1M9INC4 UNP 36 D ATOM 272 C CB . ASP A 1 36 ? -19.213 -4.081 7.097 1.0 98.56 ? 36 ASP A CB 1 A0A1M9INC4 UNP 36 D ATOM 273 O O . ASP A 1 36 ? -18.097 -4.525 9.792 1.0 98.56 ? 36 ASP A O 1 A0A1M9INC4 UNP 36 D ATOM 274 C CG . ASP A 1 36 ? -19.930 -2.724 7.274 1.0 98.56 ? 36 ASP A CG 1 A0A1M9INC4 UNP 36 D ATOM 275 O OD1 . ASP A 1 36 ? -19.344 -1.750 7.806 1.0 98.56 ? 36 ASP A OD1 1 A0A1M9INC4 UNP 36 D ATOM 276 O OD2 . ASP A 1 36 ? -21.123 -2.646 6.914 1.0 98.56 ? 36 ASP A OD2 1 A0A1M9INC4 UNP 36 D ATOM 277 N N . LEU A 1 37 ? -16.804 -2.740 9.329 1.0 98.69 ? 37 LEU A N 1 A0A1M9INC4 UNP 37 L ATOM 278 C CA . LEU A 1 37 ? -16.566 -2.341 10.718 1.0 98.69 ? 37 LEU A CA 1 A0A1M9INC4 UNP 37 L ATOM 279 C C . LEU A 1 37 ? -17.879 -2.126 11.490 1.0 98.69 ? 37 LEU A C 1 A0A1M9INC4 UNP 37 L ATOM 280 C CB . LEU A 1 37 ? -15.712 -1.065 10.720 1.0 98.69 ? 37 LEU A CB 1 A0A1M9INC4 UNP 37 L ATOM 281 O O . LEU A 1 37 ? -17.942 -2.329 12.701 1.0 98.69 ? 37 LEU A O 1 A0A1M9INC4 UNP 37 L ATOM 282 C CG . LEU A 1 37 ? -15.341 -0.563 12.128 1.0 98.69 ? 37 LEU A CG 1 A0A1M9INC4 UNP 37 L ATOM 283 C CD1 . LEU A 1 37 ? -14.360 -1.483 12.850 1.0 98.69 ? 37 LEU A CD1 1 A0A1M9INC4 UNP 37 L ATOM 284 C CD2 . LEU A 1 37 ? -14.717 0.817 12.011 1.0 98.69 ? 37 LEU A CD2 1 A0A1M9INC4 UNP 37 L ATOM 285 N N . ARG A 1 38 ? -18.974 -1.781 10.798 1.0 98.31 ? 38 ARG A N 1 A0A1M9INC4 UNP 38 R ATOM 286 C CA . ARG A 1 38 ? -20.288 -1.604 11.432 1.0 98.31 ? 38 ARG A CA 1 A0A1M9INC4 UNP 38 R ATOM 287 C C . ARG A 1 38 ? -20.835 -2.878 12.079 1.0 98.31 ? 38 ARG A C 1 A0A1M9INC4 UNP 38 R ATOM 288 C CB . ARG A 1 38 ? -21.294 -1.053 10.423 1.0 98.31 ? 38 ARG A CB 1 A0A1M9INC4 UNP 38 R ATOM 289 O O . ARG A 1 38 ? -21.801 -2.790 12.834 1.0 98.31 ? 38 ARG A O 1 A0A1M9INC4 UNP 38 R ATOM 290 C CG . ARG A 1 38 ? -20.913 0.350 9.953 1.0 98.31 ? 38 ARG A CG 1 A0A1M9INC4 UNP 38 R ATOM 291 C CD . ARG A 1 38 ? -22.022 0.898 9.059 1.0 98.31 ? 38 ARG A CD 1 A0A1M9INC4 UNP 38 R ATOM 292 N NE . ARG A 1 38 ? -21.584 2.113 8.358 1.0 98.31 ? 38 ARG A NE 1 A0A1M9INC4 UNP 38 R ATOM 293 N NH1 . ARG A 1 38 ? -20.445 1.000 6.714 1.0 98.31 ? 38 ARG A NH1 1 A0A1M9INC4 UNP 38 R ATOM 294 N NH2 . ARG A 1 38 ? -20.599 3.226 6.632 1.0 98.31 ? 38 ARG A NH2 1 A0A1M9INC4 UNP 38 R ATOM 295 C CZ . ARG A 1 38 ? -20.881 2.108 7.243 1.0 98.31 ? 38 ARG A CZ 1 A0A1M9INC4 UNP 38 R ATOM 296 N N . ARG A 1 39 ? -20.257 -4.053 11.813 1.0 98.00 ? 39 ARG A N 1 A0A1M9INC4 UNP 39 R ATOM 297 C CA . ARG A 1 39 ? -20.623 -5.315 12.480 1.0 98.00 ? 39 ARG A CA 1 A0A1M9INC4 UNP 39 R ATOM 298 C C . ARG A 1 39 ? -20.325 -5.308 13.982 1.0 98.00 ? 39 ARG A C 1 A0A1M9INC4 UNP 39 R ATOM 299 C CB . ARG A 1 39 ? -19.899 -6.486 11.806 1.0 98.00 ? 39 ARG A CB 1 A0A1M9INC4 UNP 39 R ATOM 300 O O . ARG A 1 39 ? -21.026 -6.004 14.706 1.0 98.00 ? 39 ARG A O 1 A0A1M9INC4 UNP 39 R ATOM 301 C CG . ARG A 1 39 ? -20.414 -6.733 10.378 1.0 98.00 ? 39 ARG A CG 1 A0A1M9INC4 UNP 39 R ATOM 302 C CD . ARG A 1 39 ? -19.607 -7.832 9.682 1.0 98.00 ? 39 ARG A CD 1 A0A1M9INC4 UNP 39 R ATOM 303 N NE . ARG A 1 39 ? -19.852 -9.153 10.294 1.0 98.00 ? 39 ARG A NE 1 A0A1M9INC4 UNP 39 R ATOM 304 N NH1 . ARG A 1 39 ? -18.100 -10.276 9.315 1.0 98.00 ? 39 ARG A NH1 1 A0A1M9INC4 UNP 39 R ATOM 305 N NH2 . ARG A 1 39 ? -19.359 -11.303 10.841 1.0 98.00 ? 39 ARG A NH2 1 A0A1M9INC4 UNP 39 R ATOM 306 C CZ . ARG A 1 39 ? -19.111 -10.236 10.137 1.0 98.00 ? 39 ARG A CZ 1 A0A1M9INC4 UNP 39 R ATOM 307 N N . TRP A 1 40 ? -19.374 -4.489 14.431 1.0 98.44 ? 40 TRP A N 1 A0A1M9INC4 UNP 40 W ATOM 308 C CA . TRP A 1 40 ? -18.983 -4.347 15.842 1.0 98.44 ? 40 TRP A CA 1 A0A1M9INC4 UNP 40 W ATOM 309 C C . TRP A 1 40 ? -19.613 -3.122 16.522 1.0 98.44 ? 40 TRP A C 1 A0A1M9INC4 UNP 40 W ATOM 310 C CB . TRP A 1 40 ? -17.454 -4.381 15.943 1.0 98.44 ? 40 TRP A CB 1 A0A1M9INC4 UNP 40 W ATOM 311 O O . TRP A 1 40 ? -19.149 -2.651 17.555 1.0 98.44 ? 40 TRP A O 1 A0A1M9INC4 UNP 40 W ATOM 312 C CG . TRP A 1 40 ? -16.867 -5.683 15.496 1.0 98.44 ? 40 TRP A CG 1 A0A1M9INC4 UNP 40 W ATOM 313 C CD1 . TRP A 1 40 ? -16.695 -6.773 16.277 1.0 98.44 ? 40 TRP A CD1 1 A0A1M9INC4 UNP 40 W ATOM 314 C CD2 . TRP A 1 40 ? -16.420 -6.077 14.165 1.0 98.44 ? 40 TRP A CD2 1 A0A1M9INC4 UNP 40 W ATOM 315 C CE2 . TRP A 1 40 ? -15.992 -7.435 14.217 1.0 98.44 ? 40 TRP A CE2 1 A0A1M9INC4 UNP 40 W ATOM 316 C CE3 . TRP A 1 40 ? -16.334 -5.426 12.917 1.0 98.44 ? 40 TRP A CE3 1 A0A1M9INC4 UNP 40 W ATOM 317 N NE1 . TRP A 1 40 ? -16.201 -7.816 15.520 1.0 98.44 ? 40 TRP A NE1 1 A0A1M9INC4 UNP 40 W ATOM 318 C CH2 . TRP A 1 40 ? -15.433 -7.437 11.869 1.0 98.44 ? 40 TRP A CH2 1 A0A1M9INC4 UNP 40 W ATOM 319 C CZ2 . TRP A 1 40 ? -15.503 -8.111 13.095 1.0 98.44 ? 40 TRP A CZ2 1 A0A1M9INC4 UNP 40 W ATOM 320 C CZ3 . TRP A 1 40 ? -15.845 -6.094 11.776 1.0 98.44 ? 40 TRP A CZ3 1 A0A1M9INC4 UNP 40 W ATOM 321 N N . THR A 1 41 ? -20.674 -2.568 15.932 1.0 97.06 ? 41 THR A N 1 A0A1M9INC4 UNP 41 T ATOM 322 C CA . THR A 1 41 ? -21.448 -1.489 16.559 1.0 97.06 ? 41 THR A CA 1 A0A1M9INC4 UNP 41 T ATOM 323 C C . THR A 1 41 ? -22.572 -2.068 17.409 1.0 97.06 ? 41 THR A C 1 A0A1M9INC4 UNP 41 T ATOM 324 C CB . THR A 1 41 ? -21.993 -0.478 15.546 1.0 97.06 ? 41 THR A CB 1 A0A1M9INC4 UNP 41 T ATOM 325 O O . THR A 1 41 ? -23.195 -3.065 17.044 1.0 97.06 ? 41 THR A O 1 A0A1M9INC4 UNP 41 T ATOM 326 C CG2 . THR A 1 41 ? -20.872 0.222 14.778 1.0 97.06 ? 41 THR A CG2 1 A0A1M9INC4 UNP 41 T ATOM 327 O OG1 . THR A 1 41 ? -22.860 -1.078 14.611 1.0 97.06 ? 41 THR A OG1 1 A0A1M9INC4 UNP 41 T ATOM 328 N N . HIS A 1 42 ? -22.852 -1.416 18.536 1.0 91.38 ? 42 HIS A N 1 A0A1M9INC4 UNP 42 H ATOM 329 C CA . HIS A 1 42 ? -23.850 -1.875 19.513 1.0 91.38 ? 42 HIS A CA 1 A0A1M9INC4 UNP 42 H ATOM 330 C C . HIS A 1 42 ? -25.089 -0.973 19.570 1.0 91.38 ? 42 HIS A C 1 A0A1M9INC4 UNP 42 H ATOM 331 C CB . HIS A 1 42 ? -23.166 -2.022 20.880 1.0 91.38 ? 42 HIS A CB 1 A0A1M9INC4 UNP 42 H ATOM 332 O O . HIS A 1 42 ? -26.062 -1.284 20.256 1.0 91.38 ? 42 HIS A O 1 A0A1M9INC4 UNP 42 H ATOM 333 C CG . HIS A 1 42 ? -21.984 -2.962 20.844 1.0 91.38 ? 42 HIS A CG 1 A0A1M9INC4 UNP 42 H ATOM 334 C CD2 . HIS A 1 42 ? -20.672 -2.612 20.988 1.0 91.38 ? 42 HIS A CD2 1 A0A1M9INC4 UNP 42 H ATOM 335 N ND1 . HIS A 1 42 ? -22.062 -4.329 20.577 1.0 91.38 ? 42 HIS A ND1 1 A0A1M9INC4 UNP 42 H ATOM 336 C CE1 . HIS A 1 42 ? -20.789 -4.767 20.555 1.0 91.38 ? 42 HIS A CE1 1 A0A1M9INC4 UNP 42 H ATOM 337 N NE2 . HIS A 1 42 ? -19.935 -3.763 20.809 1.0 91.38 ? 42 HIS A NE2 1 A0A1M9INC4 UNP 42 H ATOM 338 N N . ASP A 1 43 ? -25.065 0.153 18.856 1.0 90.62 ? 43 ASP A N 1 A0A1M9INC4 UNP 43 D ATOM 339 C CA . ASP A 1 43 ? -26.164 1.109 18.783 1.0 90.62 ? 43 ASP A CA 1 A0A1M9INC4 UNP 43 D ATOM 340 C C . ASP A 1 43 ? -27.032 0.909 17.528 1.0 90.62 ? 43 ASP A C 1 A0A1M9INC4 UNP 43 D ATOM 341 C CB . ASP A 1 43 ? -25.608 2.533 18.894 1.0 90.62 ? 43 ASP A CB 1 A0A1M9INC4 UNP 43 D ATOM 342 O O . ASP A 1 43 ? -26.616 0.340 16.519 1.0 90.62 ? 43 ASP A O 1 A0A1M9INC4 UNP 43 D ATOM 343 C CG . ASP A 1 43 ? -24.891 2.948 17.613 1.0 90.62 ? 43 ASP A CG 1 A0A1M9INC4 UNP 43 D ATOM 344 O OD1 . ASP A 1 43 ? -25.587 3.504 16.739 1.0 90.62 ? 43 ASP A OD1 1 A0A1M9INC4 UNP 43 D ATOM 345 O OD2 . ASP A 1 43 ? -23.681 2.674 17.485 1.0 90.62 ? 43 ASP A OD2 1 A0A1M9INC4 UNP 43 D ATOM 346 N N . VAL A 1 44 ? -28.266 1.417 17.580 1.0 89.38 ? 44 VAL A N 1 A0A1M9INC4 UNP 44 V ATOM 347 C CA . VAL A 1 44 ? -29.255 1.276 16.495 1.0 89.38 ? 44 VAL A CA 1 A0A1M9INC4 UNP 44 V ATOM 348 C C . VAL A 1 44 ? -28.815 1.982 15.206 1.0 89.38 ? 44 VAL A C 1 A0A1M9INC4 UNP 44 V ATOM 349 C CB . VAL A 1 44 ? -30.624 1.813 16.964 1.0 89.38 ? 44 VAL A CB 1 A0A1M9INC4 UNP 44 V ATOM 350 O O . VAL A 1 44 ? -29.204 1.567 14.113 1.0 89.38 ? 44 VAL A O 1 A0A1M9INC4 UNP 44 V ATOM 351 C CG1 . VAL A 1 44 ? -31.712 1.742 15.883 1.0 89.38 ? 44 VAL A CG1 1 A0A1M9INC4 UNP 44 V ATOM 352 C CG2 . VAL A 1 44 ? -31.140 1.018 18.174 1.0 89.38 ? 44 VAL A CG2 1 A0A1M9INC4 UNP 44 V ATOM 353 N N . HIS A 1 45 ? -28.012 3.041 15.315 1.0 91.94 ? 45 HIS A N 1 A0A1M9INC4 UNP 45 H ATOM 354 C CA . HIS A 1 45 ? -27.557 3.847 14.184 1.0 91.94 ? 45 HIS A CA 1 A0A1M9INC4 UNP 45 H ATOM 355 C C . HIS A 1 45 ? -26.272 3.311 13.542 1.0 91.94 ? 45 HIS A C 1 A0A1M9INC4 UNP 45 H ATOM 356 C CB . HIS A 1 45 ? -27.419 5.309 14.630 1.0 91.94 ? 45 HIS A CB 1 A0A1M9INC4 UNP 45 H ATOM 357 O O . HIS A 1 45 ? -25.867 3.822 12.497 1.0 91.94 ? 45 HIS A O 1 A0A1M9INC4 UNP 45 H ATOM 358 C CG . HIS A 1 45 ? -28.718 5.880 15.138 1.0 91.94 ? 45 HIS A CG 1 A0A1M9INC4 UNP 45 H ATOM 359 C CD2 . HIS A 1 45 ? -28.986 6.323 16.405 1.0 91.94 ? 45 HIS A CD2 1 A0A1M9INC4 UNP 45 H ATOM 360 N ND1 . HIS A 1 45 ? -29.877 6.005 14.409 1.0 91.94 ? 45 HIS A ND1 1 A0A1M9INC4 UNP 45 H ATOM 361 C CE1 . HIS A 1 45 ? -30.821 6.516 15.215 1.0 91.94 ? 45 HIS A CE1 1 A0A1M9INC4 UNP 45 H ATOM 362 N NE2 . HIS A 1 45 ? -30.329 6.724 16.444 1.0 91.94 ? 45 HIS A NE2 1 A0A1M9INC4 UNP 45 H ATOM 363 N N . LYS A 1 46 ? -25.671 2.260 14.114 1.0 94.19 ? 46 LYS A N 1 A0A1M9INC4 UNP 46 K ATOM 364 C CA . LYS A 1 46 ? -24.392 1.684 13.693 1.0 94.19 ? 46 LYS A CA 1 A0A1M9INC4 UNP 46 K ATOM 365 C C . LYS A 1 46 ? -23.278 2.732 13.605 1.0 94.19 ? 46 LYS A C 1 A0A1M9INC4 UNP 46 K ATOM 366 C CB . LYS A 1 46 ? -24.543 0.857 12.409 1.0 94.19 ? 46 LYS A CB 1 A0A1M9INC4 UNP 46 K ATOM 367 O O . LYS A 1 46 ? -22.539 2.788 12.617 1.0 94.19 ? 46 LYS A O 1 A0A1M9INC4 UNP 46 K ATOM 368 C CG . LYS A 1 46 ? -25.569 -0.276 12.526 1.0 94.19 ? 46 LYS A CG 1 A0A1M9INC4 UNP 46 K ATOM 369 C CD . LYS A 1 46 ? -25.468 -1.160 11.281 1.0 94.19 ? 46 LYS A CD 1 A0A1M9INC4 UNP 46 K ATOM 370 C CE . LYS A 1 46 ? -26.394 -2.367 11.403 1.0 94.19 ? 46 LYS A CE 1 A0A1M9INC4 UNP 46 K ATOM 371 N NZ . LYS A 1 46 ? -26.154 -3.311 10.285 1.0 94.19 ? 46 LYS A NZ 1 A0A1M9INC4 UNP 46 K ATOM 372 N N . SER A 1 47 ? -23.184 3.587 14.621 1.0 96.12 ? 47 SER A N 1 A0A1M9INC4 UNP 47 S ATOM 373 C CA . SER A 1 47 ? -22.217 4.682 14.672 1.0 96.12 ? 47 SER A CA 1 A0A1M9INC4 UNP 47 S ATOM 374 C C . SER A 1 47 ? -20.798 4.172 14.927 1.0 96.12 ? 47 SER A C 1 A0A1M9INC4 UNP 47 S ATOM 375 C CB . SER A 1 47 ? -22.605 5.673 15.769 1.0 96.12 ? 47 SER A CB 1 A0A1M9INC4 UNP 47 S ATOM 376 O O . SER A 1 47 ? -20.492 3.659 16.002 1.0 96.12 ? 47 SER A O 1 A0A1M9INC4 UNP 47 S ATOM 377 O OG . SER A 1 47 ? -23.764 6.400 15.416 1.0 96.12 ? 47 SER A OG 1 A0A1M9INC4 UNP 47 S ATOM 378 N N . VAL A 1 48 ? -19.901 4.397 13.967 1.0 97.94 ? 48 VAL A N 1 A0A1M9INC4 UNP 48 V ATOM 379 C CA . VAL A 1 48 ? -18.475 4.028 14.073 1.0 97.94 ? 48 VAL A CA 1 A0A1M9INC4 UNP 48 V ATOM 380 C C . VAL A 1 48 ? -17.576 5.189 14.495 1.0 97.94 ? 48 VAL A C 1 A0A1M9INC4 UNP 48 V ATOM 381 C CB . VAL A 1 48 ? -17.952 3.435 12.756 1.0 97.94 ? 48 VAL A CB 1 A0A1M9INC4 UNP 48 V ATOM 382 O O . VAL A 1 48 ? -16.383 4.993 14.692 1.0 97.94 ? 48 VAL A O 1 A0A1M9INC4 UNP 48 V ATOM 383 C CG1 . VAL A 1 48 ? -18.693 2.143 12.398 1.0 97.94 ? 48 VAL A CG1 1 A0A1M9INC4 UNP 48 V ATOM 384 C CG2 . VAL A 1 48 ? -18.065 4.440 11.600 1.0 97.94 ? 48 VAL A CG2 1 A0A1M9INC4 UNP 48 V ATOM 385 N N . ASP A 1 49 ? -18.126 6.393 14.604 1.0 97.88 ? 49 ASP A N 1 A0A1M9INC4 UNP 49 D ATOM 386 C CA . ASP A 1 49 ? -17.394 7.641 14.797 1.0 97.88 ? 49 ASP A CA 1 A0A1M9INC4 UNP 49 D ATOM 387 C C . ASP A 1 49 ? -18.102 8.566 15.793 1.0 97.88 ? 49 ASP A C 1 A0A1M9INC4 UNP 49 D ATOM 388 C CB . ASP A 1 49 ? -17.156 8.302 13.430 1.0 97.88 ? 49 ASP A CB 1 A0A1M9INC4 UNP 49 D ATOM 389 O O . ASP A 1 49 ? -19.291 8.393 16.086 1.0 97.88 ? 49 ASP A O 1 A0A1M9INC4 UNP 49 D ATOM 390 C CG . ASP A 1 49 ? -18.450 8.637 12.673 1.0 97.88 ? 49 ASP A CG 1 A0A1M9INC4 UNP 49 D ATOM 391 O OD1 . ASP A 1 49 ? -18.992 7.723 11.997 1.0 97.88 ? 49 ASP A OD1 1 A0A1M9INC4 UNP 49 D ATOM 392 O OD2 . ASP A 1 49 ? -18.888 9.802 12.741 1.0 97.88 ? 49 ASP A OD2 1 A0A1M9INC4 UNP 49 D ATOM 393 N N . ASP A 1 50 ? -17.340 9.491 16.375 1.0 97.44 ? 50 ASP A N 1 A0A1M9INC4 UNP 50 D ATOM 394 C CA . ASP A 1 50 ? -17.826 10.530 17.286 1.0 97.44 ? 50 ASP A CA 1 A0A1M9INC4 UNP 50 D ATOM 395 C C . ASP A 1 50 ? -17.030 11.836 17.136 1.0 97.44 ? 50 ASP A C 1 A0A1M9INC4 UNP 50 D ATOM 396 C CB . ASP A 1 50 ? -17.784 10.044 18.744 1.0 97.44 ? 50 ASP A CB 1 A0A1M9INC4 UNP 50 D ATOM 397 O O . ASP A 1 50 ? -16.003 11.886 16.457 1.0 97.44 ? 50 ASP A O 1 A0A1M9INC4 UNP 50 D ATOM 398 C CG . ASP A 1 50 ? -19.042 10.471 19.506 1.0 97.44 ? 50 ASP A CG 1 A0A1M9INC4 UNP 50 D ATOM 399 O OD1 . ASP A 1 50 ? -19.477 11.632 19.322 1.0 97.44 ? 50 ASP A OD1 1 A0A1M9INC4 UNP 50 D ATOM 400 O OD2 . ASP A 1 50 ? -19.588 9.603 20.228 1.0 97.44 ? 50 ASP A OD2 1 A0A1M9INC4 UNP 50 D ATOM 401 N N . SER A 1 51 ? -17.499 12.901 17.785 1.0 97.25 ? 51 SER A N 1 A0A1M9INC4 UNP 51 S ATOM 402 C CA . SER A 1 51 ? -16.802 14.190 17.805 1.0 97.25 ? 51 SER A CA 1 A0A1M9INC4 UNP 51 S ATOM 403 C C . SER A 1 51 ? -15.441 14.089 18.517 1.0 97.25 ? 51 SER A C 1 A0A1M9INC4 UNP 51 S ATOM 404 C CB . SER A 1 51 ? -17.656 15.245 18.508 1.0 97.25 ? 51 SER A CB 1 A0A1M9INC4 UNP 51 S ATOM 405 O O . SER A 1 51 ? -15.346 13.432 19.559 1.0 97.25 ? 51 SER A O 1 A0A1M9INC4 UNP 51 S ATOM 406 O OG . SER A 1 51 ? -18.863 15.440 17.800 1.0 97.25 ? 51 SER A OG 1 A0A1M9INC4 UNP 51 S ATOM 407 N N . PRO A 1 52 ? -14.390 14.769 18.021 1.0 97.50 ? 52 PRO A N 1 A0A1M9INC4 UNP 52 P ATOM 408 C CA . PRO A 1 52 ? -13.074 14.740 18.651 1.0 97.50 ? 52 PRO A CA 1 A0A1M9INC4 UNP 52 P ATOM 409 C C . PRO A 1 52 ? -13.065 15.437 20.021 1.0 97.50 ? 52 PRO A C 1 A0A1M9INC4 UNP 52 P ATOM 410 C CB . PRO A 1 52 ? -12.127 15.430 17.662 1.0 97.50 ? 52 PRO A CB 1 A0A1M9INC4 UNP 52 P ATOM 411 O O . PRO A 1 52 ? -13.620 16.526 20.205 1.0 97.50 ? 52 PRO A O 1 A0A1M9INC4 UNP 52 P ATOM 412 C CG . PRO A 1 52 ? -13.045 16.361 16.869 1.0 97.50 ? 52 PRO A CG 1 A0A1M9INC4 UNP 52 P ATOM 413 C CD . PRO A 1 52 ? -14.362 15.590 16.816 1.0 97.50 ? 52 PRO A CD 1 A0A1M9INC4 UNP 52 P ATOM 414 N N . TYR A 1 53 ? -12.352 14.848 20.987 1.0 96.94 ? 53 TYR A N 1 A0A1M9INC4 UNP 53 Y ATOM 415 C CA . TYR A 1 53 ? -11.969 15.567 22.204 1.0 96.94 ? 53 TYR A CA 1 A0A1M9INC4 UNP 53 Y ATOM 416 C C . TYR A 1 53 ? -11.062 16.757 21.858 1.0 96.94 ? 53 TYR A C 1 A0A1M9INC4 UNP 53 Y ATOM 417 C CB . TYR A 1 53 ? -11.278 14.635 23.209 1.0 96.94 ? 53 TYR A CB 1 A0A1M9INC4 UNP 53 Y ATOM 418 O O . TYR A 1 53 ? -10.222 16.670 20.970 1.0 96.94 ? 53 TYR A O 1 A0A1M9INC4 UNP 53 Y ATOM 419 C CG . TYR A 1 53 ? -12.220 13.739 23.989 1.0 96.94 ? 53 TYR A CG 1 A0A1M9INC4 UNP 53 Y ATOM 420 C CD1 . TYR A 1 53 ? -13.110 14.306 24.923 1.0 96.94 ? 53 TYR A CD1 1 A0A1M9INC4 UNP 53 Y ATOM 421 C CD2 . TYR A 1 53 ? -12.194 12.344 23.800 1.0 96.94 ? 53 TYR A CD2 1 A0A1M9INC4 UNP 53 Y ATOM 422 C CE1 . TYR A 1 53 ? -13.980 13.484 25.664 1.0 96.94 ? 53 TYR A CE1 1 A0A1M9INC4 UNP 53 Y ATOM 423 C CE2 . TYR A 1 53 ? -13.056 11.517 24.545 1.0 96.94 ? 53 TYR A CE2 1 A0A1M9INC4 UNP 53 Y ATOM 424 O OH . TYR A 1 53 ? -14.780 11.282 26.191 1.0 96.94 ? 53 TYR A OH 1 A0A1M9INC4 UNP 53 Y ATOM 425 C CZ . TYR A 1 53 ? -13.951 12.085 25.475 1.0 96.94 ? 53 TYR A CZ 1 A0A1M9INC4 UNP 53 Y ATOM 426 N N . GLY A 1 54 ? -11.224 17.872 22.577 1.0 96.00 ? 54 GLY A N 1 A0A1M9INC4 UNP 54 G ATOM 427 C CA . GLY A 1 54 ? -10.537 19.137 22.273 1.0 96.00 ? 54 GLY A CA 1 A0A1M9INC4 UNP 54 G ATOM 428 C C . GLY A 1 54 ? -11.293 20.042 21.290 1.0 96.00 ? 54 GLY A C 1 A0A1M9INC4 UNP 54 G ATOM 429 O O . GLY A 1 54 ? -10.944 21.214 21.163 1.0 96.00 ? 54 GLY A O 1 A0A1M9INC4 UNP 54 G ATOM 430 N N . GLY A 1 55 ? -12.376 19.545 20.681 1.0 90.94 ? 55 GLY A N 1 A0A1M9INC4 UNP 55 G ATOM 431 C CA . GLY A 1 55 ? -13.162 20.277 19.689 1.0 90.94 ? 55 GLY A CA 1 A0A1M9INC4 UNP 55 G ATOM 432 C C . GLY A 1 55 ? -12.495 20.309 18.311 1.0 90.94 ? 55 GLY A C 1 A0A1M9INC4 UNP 55 G ATOM 433 O O . GLY A 1 55 ? -11.456 19.697 18.092 1.0 90.94 ? 55 GLY A O 1 A0A1M9INC4 UNP 55 G ATOM 434 N N . GLY A 1 56 ? -13.115 21.033 17.377 1.0 88.44 ? 56 GLY A N 1 A0A1M9INC4 UNP 56 G ATOM 435 C CA . GLY A 1 56 ? -12.717 21.066 15.967 1.0 88.44 ? 56 GLY A CA 1 A0A1M9INC4 UNP 56 G ATOM 436 C C . GLY A 1 56 ? -13.778 20.448 15.049 1.0 88.44 ? 56 GLY A C 1 A0A1M9INC4 UNP 56 G ATOM 437 O O . GLY A 1 56 ? -14.716 19.813 15.535 1.0 88.44 ? 56 GLY A O 1 A0A1M9INC4 UNP 56 G ATOM 438 N N . PRO A 1 57 ? -13.696 20.698 13.732 1.0 89.81 ? 57 PRO A N 1 A0A1M9INC4 UNP 57 P ATOM 439 C CA . PRO A 1 57 ? -14.560 20.043 12.758 1.0 89.81 ? 57 PRO A CA 1 A0A1M9INC4 UNP 57 P ATOM 440 C C . PRO A 1 57 ? -14.180 18.562 12.589 1.0 89.81 ? 57 PRO A C 1 A0A1M9INC4 UNP 57 P ATOM 441 C CB . PRO A 1 57 ? -14.356 20.842 11.468 1.0 89.81 ? 57 PRO A CB 1 A0A1M9INC4 UNP 57 P ATOM 442 O O . PRO A 1 57 ? -13.083 18.153 12.956 1.0 89.81 ? 57 PRO A O 1 A0A1M9INC4 UNP 57 P ATOM 443 C CG . PRO A 1 57 ? -12.891 21.273 11.563 1.0 89.81 ? 57 PRO A CG 1 A0A1M9INC4 UNP 57 P ATOM 444 C CD . PRO A 1 57 ? -12.690 21.513 13.060 1.0 89.81 ? 57 PRO A CD 1 A0A1M9INC4 UNP 57 P ATOM 445 N N . GLY A 1 58 ? -15.075 17.782 11.980 1.0 93.50 ? 58 GLY A N 1 A0A1M9INC4 UNP 58 G ATOM 446 C CA . GLY A 1 58 ? -14.816 16.382 11.636 1.0 93.50 ? 58 GLY A CA 1 A0A1M9INC4 UNP 58 G ATOM 447 C C . GLY A 1 58 ? -15.255 15.384 12.708 1.0 93.50 ? 58 GLY A C 1 A0A1M9INC4 UNP 58 G ATOM 448 O O . GLY A 1 58 ? -15.884 15.743 13.702 1.0 93.50 ? 58 GLY A O 1 A0A1M9INC4 UNP 58 G ATOM 449 N N . MET A 1 59 ? -14.958 14.112 12.451 1.0 97.75 ? 59 MET A N 1 A0A1M9INC4 UNP 59 M ATOM 450 C CA . MET A 1 59 ? -15.313 12.973 13.300 1.0 97.75 ? 59 MET A CA 1 A0A1M9INC4 UNP 59 M ATOM 451 C C . MET A 1 59 ? -14.098 12.051 13.436 1.0 97.75 ? 59 MET A C 1 A0A1M9INC4 UNP 59 M ATOM 452 C CB . MET A 1 59 ? -16.507 12.200 12.711 1.0 97.75 ? 59 MET A CB 1 A0A1M9INC4 UNP 59 M ATOM 453 O O . MET A 1 59 ? -13.287 11.962 12.515 1.0 97.75 ? 59 MET A O 1 A0A1M9INC4 UNP 59 M ATOM 454 C CG . MET A 1 59 ? -17.779 13.035 12.508 1.0 97.75 ? 59 MET A CG 1 A0A1M9INC4 UNP 59 M ATOM 455 S SD . MET A 1 59 ? -18.553 13.689 14.017 1.0 97.75 ? 59 MET A SD 1 A0A1M9INC4 UNP 59 M ATOM 456 C CE . MET A 1 59 ? -19.319 12.172 14.638 1.0 97.75 ? 59 MET A CE 1 A0A1M9INC4 UNP 59 M ATOM 457 N N . VAL A 1 60 ? -13.977 11.352 14.562 1.0 98.31 ? 60 VAL A N 1 A0A1M9INC4 UNP 60 V ATOM 458 C CA . VAL A 1 60 ? -12.910 10.379 14.840 1.0 98.31 ? 60 VAL A CA 1 A0A1M9INC4 UNP 60 V ATOM 459 C C . VAL A 1 60 ? -13.541 9.013 15.070 1.0 98.31 ? 60 VAL A C 1 A0A1M9INC4 UNP 60 V ATOM 460 C CB . VAL A 1 60 ? -12.059 10.810 16.049 1.0 98.31 ? 60 VAL A CB 1 A0A1M9INC4 UNP 60 V ATOM 461 O O . VAL A 1 60 ? -14.543 8.893 15.779 1.0 98.31 ? 60 VAL A O 1 A0A1M9INC4 UNP 60 V ATOM 462 C CG1 . VAL A 1 60 ? -10.975 9.780 16.393 1.0 98.31 ? 60 VAL A CG1 1 A0A1M9INC4 UNP 60 V ATOM 463 C CG2 . VAL A 1 60 ? -11.353 12.142 15.770 1.0 98.31 ? 60 VAL A CG2 1 A0A1M9INC4 UNP 60 V ATOM 464 N N . MET A 1 61 ? -12.973 7.967 14.470 1.0 98.62 ? 61 MET A N 1 A0A1M9INC4 UNP 61 M ATOM 465 C CA . MET A 1 61 ? -13.521 6.619 14.600 1.0 98.62 ? 61 MET A CA 1 A0A1M9INC4 UNP 61 M ATOM 466 C C . MET A 1 61 ? -13.311 6.061 16.013 1.0 98.62 ? 61 MET A C 1 A0A1M9INC4 UNP 61 M ATOM 467 C CB . MET A 1 61 ? -12.972 5.664 13.542 1.0 98.62 ? 61 MET A CB 1 A0A1M9INC4 UNP 61 M ATOM 468 O O . MET A 1 61 ? -12.226 6.161 16.588 1.0 98.62 ? 61 MET A O 1 A0A1M9INC4 UNP 61 M ATOM 469 C CG . MET A 1 61 ? -13.184 6.159 12.109 1.0 98.62 ? 61 MET A CG 1 A0A1M9INC4 UNP 61 M ATOM 470 S SD . MET A 1 61 ? -12.574 5.004 10.856 1.0 98.62 ? 61 MET A SD 1 A0A1M9INC4 UNP 61 M ATOM 471 C CE . MET A 1 61 ? -13.916 3.793 10.864 1.0 98.62 ? 61 MET A CE 1 A0A1M9INC4 UNP 61 M ATOM 472 N N . LYS A 1 62 ? -14.361 5.449 16.563 1.0 98.56 ? 62 LYS A N 1 A0A1M9INC4 UNP 62 K ATOM 473 C CA . LYS A 1 62 ? -14.464 5.053 17.969 1.0 98.56 ? 62 LYS A CA 1 A0A1M9INC4 UNP 62 K ATOM 474 C C . LYS A 1 62 ? -13.518 3.901 18.318 1.0 98.56 ? 62 LYS A C 1 A0A1M9INC4 UNP 62 K ATOM 475 C CB . LYS A 1 62 ? -15.910 4.650 18.299 1.0 98.56 ? 62 LYS A CB 1 A0A1M9INC4 UNP 62 K ATOM 476 O O . LYS A 1 62 ? -13.580 2.855 17.664 1.0 98.56 ? 62 LYS A O 1 A0A1M9INC4 UNP 62 K ATOM 477 C CG . LYS A 1 62 ? -16.836 5.868 18.345 1.0 98.56 ? 62 LYS A CG 1 A0A1M9INC4 UNP 62 K ATOM 478 C CD . LYS A 1 62 ? -18.290 5.450 18.589 1.0 98.56 ? 62 LYS A CD 1 A0A1M9INC4 UNP 62 K ATOM 479 C CE . LYS A 1 62 ? -19.115 6.726 18.763 1.0 98.56 ? 62 LYS A CE 1 A0A1M9INC4 UNP 62 K ATOM 480 N NZ . LYS A 1 62 ? -20.570 6.479 18.775 1.0 98.56 ? 62 LYS A NZ 1 A0A1M9INC4 UNP 62 K ATOM 481 N N . PRO A 1 63 ? -12.751 4.010 19.417 1.0 98.56 ? 63 PRO A N 1 A0A1M9INC4 UNP 63 P ATOM 482 C CA . PRO A 1 63 ? -11.856 2.941 19.837 1.0 98.56 ? 63 PRO A CA 1 A0A1M9INC4 UNP 63 P ATOM 483 C C . PRO A 1 63 ? -12.597 1.686 20.301 1.0 98.56 ? 63 PRO A C 1 A0A1M9INC4 UNP 63 P ATOM 484 C CB . PRO A 1 63 ? -10.991 3.540 20.950 1.0 98.56 ? 63 PRO A CB 1 A0A1M9INC4 UNP 63 P ATOM 485 O O . PRO A 1 63 ? -12.076 0.595 20.139 1.0 98.56 ? 63 PRO A O 1 A0A1M9INC4 UNP 63 P ATOM 486 C CG . PRO A 1 63 ? -11.871 4.642 21.533 1.0 98.56 ? 63 PRO A CG 1 A0A1M9INC4 UNP 63 P ATOM 487 C CD . PRO A 1 63 ? -12.641 5.150 20.317 1.0 98.56 ? 63 PRO A CD 1 A0A1M9INC4 UNP 63 P ATOM 488 N N . THR A 1 64 ? -13.820 1.803 20.825 1.0 98.19 ? 64 THR A N 1 A0A1M9INC4 UNP 64 T ATOM 489 C CA . THR A 1 64 ? -14.596 0.638 21.282 1.0 98.19 ? 64 THR A CA 1 A0A1M9INC4 UNP 64 T ATOM 490 C C . THR A 1 64 ? -15.033 -0.265 20.129 1.0 98.19 ? 64 THR A C 1 A0A1M9INC4 UNP 64 T ATOM 491 C CB . THR A 1 64 ? -15.834 1.078 22.075 1.0 98.19 ? 64 THR A CB 1 A0A1M9INC4 UNP 64 T ATOM 492 O O . THR A 1 64 ? -15.029 -1.475 20.277 1.0 98.19 ? 64 THR A O 1 A0A1M9INC4 UNP 64 T ATOM 493 C CG2 . THR A 1 64 ? -15.457 1.812 23.363 1.0 98.19 ? 64 THR A CG2 1 A0A1M9INC4 UNP 64 T ATOM 494 O OG1 . THR A 1 64 ? -16.619 1.963 21.299 1.0 98.19 ? 64 THR A OG1 1 A0A1M9INC4 UNP 64 T ATOM 495 N N . VAL A 1 65 ? -15.380 0.309 18.971 1.0 98.62 ? 65 VAL A N 1 A0A1M9INC4 UNP 65 V ATOM 496 C CA . VAL A 1 65 ? -15.788 -0.473 17.788 1.0 98.62 ? 65 VAL A CA 1 A0A1M9INC4 UNP 65 V ATOM 497 C C . VAL A 1 65 ? -14.565 -1.109 17.127 1.0 98.62 ? 65 VAL A C 1 A0A1M9INC4 UNP 65 V ATOM 498 C CB . VAL A 1 65 ? -16.554 0.407 16.780 1.0 98.62 ? 65 VAL A CB 1 A0A1M9INC4 UNP 65 V ATOM 499 O O . VAL A 1 65 ? -14.593 -2.276 16.750 1.0 98.62 ? 65 VAL A O 1 A0A1M9INC4 UNP 65 V ATOM 500 C CG1 . VAL A 1 65 ? -17.025 -0.393 15.563 1.0 98.62 ? 65 VAL A CG1 1 A0A1M9INC4 UNP 65 V ATOM 501 C CG2 . VAL A 1 65 ? -17.798 1.045 17.417 1.0 98.62 ? 65 VAL A CG2 1 A0A1M9INC4 UNP 65 V ATOM 502 N N . TRP A 1 66 ? -13.476 -0.345 17.002 1.0 98.75 ? 66 TRP A N 1 A0A1M9INC4 UNP 66 W ATOM 503 C CA . TRP A 1 66 ? -12.219 -0.858 16.464 1.0 98.75 ? 66 TRP A CA 1 A0A1M9INC4 UNP 66 W ATOM 504 C C . TRP A 1 66 ? -11.582 -1.921 17.359 1.0 98.75 ? 66 TRP A C 1 A0A1M9INC4 UNP 66 W ATOM 505 C CB . TRP A 1 66 ? -11.252 0.301 16.232 1.0 98.75 ? 66 TRP A CB 1 A0A1M9INC4 UNP 66 W ATOM 506 O O . TRP A 1 66 ? -11.112 -2.925 16.838 1.0 98.75 ? 66 TRP A O 1 A0A1M9INC4 UNP 66 W ATOM 507 C CG . TRP A 1 66 ? -11.418 0.983 14.914 1.0 98.75 ? 66 TRP A CG 1 A0A1M9INC4 UNP 66 W ATOM 508 C CD1 . TRP A 1 66 ? -11.919 2.219 14.697 1.0 98.75 ? 66 TRP A CD1 1 A0A1M9INC4 UNP 66 W ATOM 509 C CD2 . TRP A 1 66 ? -11.064 0.456 13.603 1.0 98.75 ? 66 TRP A CD2 1 A0A1M9INC4 UNP 66 W ATOM 510 C CE2 . TRP A 1 66 ? -11.368 1.442 12.621 1.0 98.75 ? 66 TRP A CE2 1 A0A1M9INC4 UNP 66 W ATOM 511 C CE3 . TRP A 1 66 ? -10.507 -0.758 13.153 1.0 98.75 ? 66 TRP A CE3 1 A0A1M9INC4 UNP 66 W ATOM 512 N NE1 . TRP A 1 66 ? -11.868 2.501 13.343 1.0 98.75 ? 66 TRP A NE1 1 A0A1M9INC4 UNP 66 W ATOM 513 C CH2 . TRP A 1 66 ? -10.610 0.005 10.833 1.0 98.75 ? 66 TRP A CH2 1 A0A1M9INC4 UNP 66 W ATOM 514 C CZ2 . TRP A 1 66 ? -11.146 1.233 11.252 1.0 98.75 ? 66 TRP A CZ2 1 A0A1M9INC4 UNP 66 W ATOM 515 C CZ3 . TRP A 1 66 ? -10.279 -0.978 11.784 1.0 98.75 ? 66 TRP A CZ3 1 A0A1M9INC4 UNP 66 W ATOM 516 N N . GLY A 1 67 ? -11.590 -1.725 18.679 1.0 98.56 ? 67 GLY A N 1 A0A1M9INC4 UNP 67 G ATOM 517 C CA . GLY A 1 67 ? -11.075 -2.691 19.648 1.0 98.56 ? 67 GLY A CA 1 A0A1M9INC4 UNP 67 G ATOM 518 C C . GLY A 1 67 ? -11.767 -4.043 19.515 1.0 98.56 ? 67 GLY A C 1 A0A1M9INC4 UNP 67 G ATOM 519 O O . GLY A 1 67 ? -11.092 -5.036 19.271 1.0 98.56 ? 67 GLY A O 1 A0A1M9INC4 UNP 67 G ATOM 520 N N . ASP A 1 68 ? -13.104 -4.058 19.538 1.0 98.56 ? 68 ASP A N 1 A0A1M9INC4 UNP 68 D ATOM 521 C CA . ASP A 1 68 ? -13.897 -5.282 19.365 1.0 98.56 ? 68 ASP A CA 1 A0A1M9INC4 UNP 68 D ATOM 522 C C . ASP A 1 68 ? -13.590 -5.989 18.027 1.0 98.56 ? 68 ASP A C 1 A0A1M9INC4 UNP 68 D ATOM 523 C CB . ASP A 1 68 ? -15.399 -4.939 19.433 1.0 98.56 ? 68 ASP A CB 1 A0A1M9INC4 UNP 68 D ATOM 524 O O . ASP A 1 68 ? -13.456 -7.212 17.978 1.0 98.56 ? 68 ASP A O 1 A0A1M9INC4 UNP 68 D ATOM 525 C CG . ASP A 1 68 ? -15.951 -4.535 20.811 1.0 98.56 ? 68 ASP A CG 1 A0A1M9INC4 UNP 68 D ATOM 526 O OD1 . ASP A 1 68 ? -15.214 -4.601 21.818 1.0 98.56 ? 68 ASP A OD1 1 A0A1M9INC4 UNP 68 D ATOM 527 O OD2 . ASP A 1 68 ? -17.162 -4.194 20.860 1.0 98.56 ? 68 ASP A OD2 1 A0A1M9INC4 UNP 68 D ATOM 528 N N . ALA A 1 69 ? -13.436 -5.226 16.938 1.0 98.75 ? 69 ALA A N 1 A0A1M9INC4 UNP 69 A ATOM 529 C CA . ALA A 1 69 ? -13.100 -5.782 15.627 1.0 98.75 ? 69 ALA A CA 1 A0A1M9INC4 UNP 69 A ATOM 530 C C . ALA A 1 69 ? -11.697 -6.408 15.593 1.0 98.75 ? 69 ALA A C 1 A0A1M9INC4 UNP 69 A ATOM 531 C CB . ALA A 1 69 ? -13.250 -4.681 14.569 1.0 98.75 ? 69 ALA A CB 1 A0A1M9INC4 UNP 69 A ATOM 532 O O . ALA A 1 69 ? -11.514 -7.501 15.054 1.0 98.75 ? 69 ALA A O 1 A0A1M9INC4 UNP 69 A ATOM 533 N N . LEU A 1 70 ? -10.701 -5.727 16.164 1.0 98.69 ? 70 LEU A N 1 A0A1M9INC4 UNP 70 L ATOM 534 C CA . LEU A 1 70 ? -9.327 -6.224 16.220 1.0 98.69 ? 70 LEU A CA 1 A0A1M9INC4 UNP 70 L ATOM 535 C C . LEU A 1 70 ? -9.194 -7.420 17.170 1.0 98.69 ? 70 LEU A C 1 A0A1M9INC4 UNP 70 L ATOM 536 C CB . LEU A 1 70 ? -8.371 -5.085 16.614 1.0 98.69 ? 70 LEU A CB 1 A0A1M9INC4 UNP 70 L ATOM 537 O O . LEU A 1 70 ? -8.423 -8.328 16.875 1.0 98.69 ? 70 LEU A O 1 A0A1M9INC4 UNP 70 L ATOM 538 C CG . LEU A 1 70 ? -8.246 -3.948 15.581 1.0 98.69 ? 70 LEU A CG 1 A0A1M9INC4 UNP 70 L ATOM 539 C CD1 . LEU A 1 70 ? -7.304 -2.875 16.129 1.0 98.69 ? 70 LEU A CD1 1 A0A1M9INC4 UNP 70 L ATOM 540 C CD2 . LEU A 1 70 ? -7.699 -4.410 14.229 1.0 98.69 ? 70 LEU A CD2 1 A0A1M9INC4 UNP 70 L ATOM 541 N N . ASP A 1 71 ? -9.962 -7.466 18.257 1.0 98.31 ? 71 ASP A N 1 A0A1M9INC4 UNP 71 D ATOM 542 C CA . ASP A 1 71 ? -9.985 -8.603 19.182 1.0 98.31 ? 71 ASP A CA 1 A0A1M9INC4 UNP 71 D ATOM 543 C C . ASP A 1 71 ? -10.553 -9.875 18.537 1.0 98.31 ? 71 ASP A C 1 A0A1M9INC4 UNP 71 D ATOM 544 C CB . ASP A 1 71 ? -10.792 -8.230 20.438 1.0 98.31 ? 71 ASP A CB 1 A0A1M9INC4 UNP 71 D ATOM 545 O O . ASP A 1 71 ? -10.110 -10.977 18.858 1.0 98.31 ? 71 ASP A O 1 A0A1M9INC4 UNP 71 D ATOM 546 C CG . ASP A 1 71 ? -10.051 -7.286 21.394 1.0 98.31 ? 71 ASP A CG 1 A0A1M9INC4 UNP 71 D ATOM 547 O OD1 . ASP A 1 71 ? -8.838 -7.020 21.176 1.0 98.31 ? 71 ASP A OD1 1 A0A1M9INC4 UNP 71 D ATOM 548 O OD2 . ASP A 1 71 ? -10.668 -6.904 22.411 1.0 98.31 ? 71 ASP A OD2 1 A0A1M9INC4 UNP 71 D ATOM 549 N N . GLU A 1 72 ? -11.508 -9.742 17.611 1.0 98.50 ? 72 GLU A N 1 A0A1M9INC4 UNP 72 E ATOM 550 C CA . GLU A 1 72 ? -12.056 -10.877 16.860 1.0 98.50 ? 72 GLU A CA 1 A0A1M9INC4 UNP 72 E ATOM 551 C C . GLU A 1 72 ? -11.124 -11.345 15.731 1.0 98.50 ? 72 GLU A C 1 A0A1M9INC4 UNP 72 E ATOM 552 C CB . GLU A 1 72 ? -13.448 -10.499 16.312 1.0 98.50 ? 72 GLU A CB 1 A0A1M9INC4 UNP 72 E ATOM 553 O O . GLU A 1 72 ? -10.988 -12.547 15.493 1.0 98.50 ? 72 GLU A O 1 A0A1M9INC4 UNP 72 E ATOM 554 C CG . GLU A 1 72 ? -14.148 -11.671 15.595 1.0 98.50 ? 72 GLU A CG 1 A0A1M9INC4 UNP 72 E ATOM 555 C CD . GLU A 1 72 ? -15.554 -11.318 15.074 1.0 98.50 ? 72 GLU A CD 1 A0A1M9INC4 UNP 72 E ATOM 556 O OE1 . GLU A 1 72 ? -15.913 -11.767 13.956 1.0 98.50 ? 72 GLU A OE1 1 A0A1M9INC4 UNP 72 E ATOM 557 O OE2 . GLU A 1 72 ? -16.301 -10.614 15.792 1.0 98.50 ? 72 GLU A OE2 1 A0A1M9INC4 UNP 72 E ATOM 558 N N . ILE A 1 73 ? -10.512 -10.409 15.000 1.0 98.44 ? 73 ILE A N 1 A0A1M9INC4 UNP 73 I ATOM 559 C CA . ILE A 1 73 ? -9.801 -10.712 13.749 1.0 98.44 ? 73 ILE A CA 1 A0A1M9INC4 UNP 73 I ATOM 560 C C . ILE A 1 73 ? -8.329 -11.058 13.992 1.0 98.44 ? 73 ILE A C 1 A0A1M9INC4 UNP 73 I ATOM 561 C CB . ILE A 1 73 ? -9.966 -9.539 12.753 1.0 98.44 ? 73 ILE A CB 1 A0A1M9INC4 UNP 73 I ATOM 562 O O . ILE A 1 73 ? -7.783 -11.912 13.287 1.0 98.44 ? 73 ILE A O 1 A0A1M9INC4 UNP 73 I ATOM 563 C CG1 . ILE A 1 73 ? -11.455 -9.375 12.364 1.0 98.44 ? 73 ILE A CG1 1 A0A1M9INC4 UNP 73 I ATOM 564 C CG2 . ILE A 1 73 ? -9.119 -9.735 11.477 1.0 98.44 ? 73 ILE A CG2 1 A0A1M9INC4 UNP 73 I ATOM 565 C CD1 . ILE A 1 73 ? -11.741 -8.082 11.594 1.0 98.44 ? 73 ILE A CD1 1 A0A1M9INC4 UNP 73 I ATOM 566 N N . CYS A 1 74 ? -7.669 -10.381 14.933 1.0 98.50 ? 74 CYS A N 1 A0A1M9INC4 UNP 74 C ATOM 567 C CA . CYS A 1 74 ? -6.217 -10.417 15.079 1.0 98.50 ? 74 CYS A CA 1 A0A1M9INC4 UNP 74 C ATOM 568 C C . CYS A 1 74 ? -5.731 -11.460 16.095 1.0 98.50 ? 74 CYS A C 1 A0A1M9INC4 UNP 74 C ATOM 569 C CB . CYS A 1 74 ? -5.688 -9.022 15.438 1.0 98.50 ? 74 CYS A CB 1 A0A1M9INC4 UNP 74 C ATOM 570 O O . CYS A 1 74 ? -6.435 -11.895 17.003 1.0 98.50 ? 74 CYS A O 1 A0A1M9INC4 UNP 74 C ATOM 571 S SG . CYS A 1 74 ? -6.132 -7.783 14.185 1.0 98.50 ? 74 CYS A SG 1 A0A1M9INC4 UNP 74 C ATOM 572 N N . THR A 1 75 ? -4.457 -11.821 15.961 1.0 98.00 ? 75 THR A N 1 A0A1M9INC4 UNP 75 T ATOM 573 C CA . THR A 1 75 ? -3.694 -12.677 16.878 1.0 98.00 ? 75 THR A CA 1 A0A1M9INC4 UNP 75 T ATOM 574 C C . THR A 1 75 ? -2.346 -12.019 17.200 1.0 98.00 ? 75 THR A C 1 A0A1M9INC4 UNP 75 T ATOM 575 C CB . THR A 1 75 ? -3.476 -14.075 16.276 1.0 98.00 ? 75 THR A CB 1 A0A1M9INC4 UNP 75 T ATOM 576 O O . THR A 1 75 ? -2.030 -10.959 16.659 1.0 98.00 ? 75 THR A O 1 A0A1M9INC4 UNP 75 T ATOM 577 C CG2 . THR A 1 75 ? -4.760 -14.748 15.789 1.0 98.00 ? 75 THR A CG2 1 A0A1M9INC4 UNP 75 T ATOM 578 O OG1 . THR A 1 75 ? -2.579 -14.009 15.193 1.0 98.00 ? 75 THR A OG1 1 A0A1M9INC4 UNP 75 T ATOM 579 N N . SER A 1 76 ? -1.516 -12.641 18.045 1.0 97.31 ? 76 SER A N 1 A0A1M9INC4 UNP 76 S ATOM 580 C CA . SER A 1 76 ? -0.164 -12.132 18.339 1.0 97.31 ? 76 SER A CA 1 A0A1M9INC4 UNP 76 S ATOM 581 C C . SER A 1 76 ? 0.758 -12.089 17.117 1.0 97.31 ? 76 SER A C 1 A0A1M9INC4 UNP 76 S ATOM 582 C CB . SER A 1 76 ? 0.506 -12.984 19.422 1.0 97.31 ? 76 SER A CB 1 A0A1M9INC4 UNP 76 S ATOM 583 O O . SER A 1 76 ? 1.654 -11.250 17.053 1.0 97.31 ? 76 SER A O 1 A0A1M9INC4 UNP 76 S ATOM 584 O OG . SER A 1 76 ? 0.571 -14.353 19.047 1.0 97.31 ? 76 SER A OG 1 A0A1M9INC4 UNP 76 S ATOM 585 N N . GLU A 1 77 ? 0.528 -12.968 16.138 1.0 97.25 ? 77 GLU A N 1 A0A1M9INC4 UNP 77 E ATOM 586 C CA . GLU A 1 77 ? 1.356 -13.071 14.930 1.0 97.25 ? 77 GLU A CA 1 A0A1M9INC4 UNP 77 E ATOM 587 C C . GLU A 1 77 ? 0.954 -12.056 13.851 1.0 97.25 ? 77 GLU A C 1 A0A1M9INC4 UNP 77 E ATOM 588 C CB . GLU A 1 77 ? 1.299 -14.505 14.378 1.0 97.25 ? 77 GLU A CB 1 A0A1M9INC4 UNP 77 E ATOM 589 O O . GLU A 1 77 ? 1.714 -11.799 12.913 1.0 97.25 ? 77 GLU A O 1 A0A1M9INC4 UNP 77 E ATOM 590 C CG . GLU A 1 77 ? 1.684 -15.582 15.406 1.0 97.25 ? 77 GLU A CG 1 A0A1M9INC4 UNP 77 E ATOM 591 C CD . GLU A 1 77 ? 2.975 -15.238 16.159 1.0 97.25 ? 77 GLU A CD 1 A0A1M9INC4 UNP 77 E ATOM 592 O OE1 . GLU A 1 77 ? 2.889 -15.115 17.407 1.0 97.25 ? 77 GLU A OE1 1 A0A1M9INC4 UNP 77 E ATOM 593 O OE2 . GLU A 1 77 ? 4.019 -15.066 15.491 1.0 97.25 ? 77 GLU A OE2 1 A0A1M9INC4 UNP 77 E ATOM 594 N N . THR A 1 78 ? -0.225 -11.446 13.998 1.0 98.56 ? 78 THR A N 1 A0A1M9INC4 UNP 78 T ATOM 595 C CA . THR A 1 78 ? -0.784 -10.496 13.039 1.0 98.56 ? 78 THR A CA 1 A0A1M9INC4 UNP 78 T ATOM 596 C C . THR A 1 78 ? 0.105 -9.266 12.882 1.0 98.56 ? 78 THR A C 1 A0A1M9INC4 UNP 78 T ATOM 597 C CB . THR A 1 78 ? -2.194 -10.073 13.470 1.0 98.56 ? 78 THR A CB 1 A0A1M9INC4 UNP 78 T ATOM 598 O O . THR A 1 78 ? 0.565 -8.662 13.857 1.0 98.56 ? 78 THR A O 1 A0A1M9INC4 UNP 78 T ATOM 599 C CG2 . THR A 1 78 ? -2.854 -9.114 12.488 1.0 98.56 ? 78 THR A CG2 1 A0A1M9INC4 UNP 78 T ATOM 600 O OG1 . THR A 1 78 ? -3.031 -11.207 13.572 1.0 98.56 ? 78 THR A OG1 1 A0A1M9INC4 UNP 78 T ATOM 601 N N . LEU A 1 79 ? 0.293 -8.851 11.630 1.0 98.81 ? 79 LEU A N 1 A0A1M9INC4 UNP 79 L ATOM 602 C CA . LEU A 1 79 ? 0.749 -7.511 11.299 1.0 98.81 ? 79 LEU A CA 1 A0A1M9INC4 UNP 79 L ATOM 603 C C . LEU A 1 79 ? -0.466 -6.616 11.017 1.0 98.81 ? 79 LEU A C 1 A0A1M9INC4 UNP 79 L ATOM 604 C CB . LEU A 1 79 ? 1.731 -7.602 10.122 1.0 98.81 ? 79 LEU A CB 1 A0A1M9INC4 UNP 79 L ATOM 605 O O . LEU A 1 79 ? -1.129 -6.761 9.990 1.0 98.81 ? 79 LEU A O 1 A0A1M9INC4 UNP 79 L ATOM 606 C CG . LEU A 1 79 ? 2.211 -6.225 9.643 1.0 98.81 ? 79 LEU A CG 1 A0A1M9INC4 UNP 79 L ATOM 607 C CD1 . LEU A 1 79 ? 2.944 -5.441 10.733 1.0 98.81 ? 79 LEU A CD1 1 A0A1M9INC4 UNP 79 L ATOM 608 C CD2 . LEU A 1 79 ? 3.172 -6.389 8.477 1.0 98.81 ? 79 LEU A CD2 1 A0A1M9INC4 UNP 79 L ATOM 609 N N . LEU A 1 80 ? -0.746 -5.683 11.926 1.0 98.88 ? 80 LEU A N 1 A0A1M9INC4 UNP 80 L ATOM 610 C CA . LEU A 1 80 ? -1.761 -4.650 11.748 1.0 98.88 ? 80 LEU A CA 1 A0A1M9INC4 UNP 80 L ATOM 611 C C . LEU A 1 80 ? -1.161 -3.445 11.021 1.0 98.88 ? 80 LEU A C 1 A0A1M9INC4 UNP 80 L ATOM 612 C CB . LEU A 1 80 ? -2.353 -4.264 13.112 1.0 98.88 ? 80 LEU A CB 1 A0A1M9INC4 UNP 80 L ATOM 613 O O . LEU A 1 80 ? -0.253 -2.780 11.517 1.0 98.88 ? 80 LEU A O 1 A0A1M9INC4 UNP 80 L ATOM 614 C CG . LEU A 1 80 ? -3.417 -3.150 13.036 1.0 98.88 ? 80 LEU A CG 1 A0A1M9INC4 UNP 80 L ATOM 615 C CD1 . LEU A 1 80 ? -4.639 -3.585 12.227 1.0 98.88 ? 80 LEU A CD1 1 A0A1M9INC4 UNP 80 L ATOM 616 C CD2 . LEU A 1 80 ? -3.881 -2.775 14.441 1.0 98.88 ? 80 LEU A CD2 1 A0A1M9INC4 UNP 80 L ATOM 617 N N . VAL A 1 81 ? -1.709 -3.139 9.856 1.0 98.88 ? 81 VAL A N 1 A0A1M9INC4 UNP 81 V ATOM 618 C CA . VAL A 1 81 ? -1.359 -1.989 9.032 1.0 98.88 ? 81 VAL A CA 1 A0A1M9INC4 UNP 81 V ATOM 619 C C . VAL A 1 81 ? -2.460 -0.944 9.138 1.0 98.88 ? 81 VAL A C 1 A0A1M9INC4 UNP 81 V ATOM 620 C CB . VAL A 1 81 ? -1.113 -2.413 7.578 1.0 98.88 ? 81 VAL A CB 1 A0A1M9INC4 UNP 81 V ATOM 621 O O . VAL A 1 81 ? -3.630 -1.225 8.880 1.0 98.88 ? 81 VAL A O 1 A0A1M9INC4 UNP 81 V ATOM 622 C CG1 . VAL A 1 81 ? -0.744 -1.211 6.708 1.0 98.88 ? 81 VAL A CG1 1 A0A1M9INC4 UNP 81 V ATOM 623 C CG2 . VAL A 1 81 ? 0.040 -3.418 7.494 1.0 98.88 ? 81 VAL A CG2 1 A0A1M9INC4 UNP 81 V ATOM 624 N N . VAL A 1 82 ? -2.078 0.281 9.480 1.0 98.88 ? 82 VAL A N 1 A0A1M9INC4 UNP 82 V ATOM 625 C CA . VAL A 1 82 ? -2.978 1.431 9.587 1.0 98.88 ? 82 VAL A CA 1 A0A1M9INC4 UNP 82 V ATOM 626 C C . VAL A 1 82 ? -2.568 2.447 8.520 1.0 98.88 ? 82 VAL A C 1 A0A1M9INC4 UNP 82 V ATOM 627 C CB . VAL A 1 82 ? -2.938 2.031 11.007 1.0 98.88 ? 82 VAL A CB 1 A0A1M9INC4 UNP 82 V ATOM 628 O O . VAL A 1 82 ? -1.564 3.139 8.694 1.0 98.88 ? 82 VAL A O 1 A0A1M9INC4 UNP 82 V ATOM 629 C CG1 . VAL A 1 82 ? -3.968 3.159 11.138 1.0 98.88 ? 82 VAL A CG1 1 A0A1M9INC4 UNP 82 V ATOM 630 C CG2 . VAL A 1 82 ? -3.233 0.983 12.090 1.0 98.88 ? 82 VAL A CG2 1 A0A1M9INC4 UNP 82 V ATOM 631 N N . PRO A 1 83 ? -3.278 2.534 7.380 1.0 98.75 ? 83 PRO A N 1 A0A1M9INC4 UNP 83 P ATOM 632 C CA . PRO A 1 83 ? -3.005 3.567 6.395 1.0 98.75 ? 83 PRO A CA 1 A0A1M9INC4 UNP 83 P ATOM 633 C C . PRO A 1 83 ? -3.302 4.959 6.961 1.0 98.75 ? 83 PRO A C 1 A0A1M9INC4 UNP 83 P ATOM 634 C CB . PRO A 1 83 ? -3.862 3.230 5.172 1.0 98.75 ? 83 PRO A CB 1 A0A1M9INC4 UNP 83 P ATOM 635 O O . PRO A 1 83 ? -4.434 5.257 7.342 1.0 98.75 ? 83 PRO A O 1 A0A1M9INC4 UNP 83 P ATOM 636 C CG . PRO A 1 83 ? -4.119 1.732 5.324 1.0 98.75 ? 83 PRO A CG 1 A0A1M9INC4 UNP 83 P ATOM 637 C CD . PRO A 1 83 ? -4.229 1.580 6.839 1.0 98.75 ? 83 PRO A CD 1 A0A1M9INC4 UNP 83 P ATOM 638 N N . THR A 1 84 ? -2.289 5.818 6.989 1.0 98.50 ? 84 THR A N 1 A0A1M9INC4 UNP 84 T ATOM 639 C CA . THR A 1 84 ? -2.377 7.208 7.445 1.0 98.50 ? 84 THR A CA 1 A0A1M9INC4 UNP 84 T ATOM 640 C C . THR A 1 84 ? -1.307 8.048 6.743 1.0 98.50 ? 84 THR A C 1 A0A1M9INC4 UNP 84 T ATOM 641 C CB . THR A 1 84 ? -2.250 7.314 8.979 1.0 98.50 ? 84 THR A CB 1 A0A1M9INC4 UNP 84 T ATOM 642 O O . THR A 1 84 ? -0.175 7.582 6.597 1.0 98.50 ? 84 THR A O 1 A0A1M9INC4 UNP 84 T ATOM 643 C CG2 . THR A 1 84 ? -1.071 6.565 9.592 1.0 98.50 ? 84 THR A CG2 1 A0A1M9INC4 UNP 84 T ATOM 644 O OG1 . THR A 1 84 ? -2.105 8.660 9.366 1.0 98.50 ? 84 THR A OG1 1 A0A1M9INC4 UNP 84 T ATOM 645 N N . PRO A 1 85 ? -1.604 9.291 6.314 1.0 97.94 ? 85 PRO A N 1 A0A1M9INC4 UNP 85 P ATOM 646 C CA . PRO A 1 85 ? -0.593 10.164 5.714 1.0 97.94 ? 85 PRO A CA 1 A0A1M9INC4 UNP 85 P ATOM 647 C C . PRO A 1 85 ? 0.545 10.523 6.686 1.0 97.94 ? 85 PRO A C 1 A0A1M9INC4 UNP 85 P ATOM 648 C CB . PRO A 1 85 ? -1.361 11.404 5.247 1.0 97.94 ? 85 PRO A CB 1 A0A1M9INC4 UNP 85 P ATOM 649 O O . PRO A 1 85 ? 1.598 10.958 6.237 1.0 97.94 ? 85 PRO A O 1 A0A1M9INC4 UNP 85 P ATOM 650 C CG . PRO A 1 85 ? -2.551 11.467 6.204 1.0 97.94 ? 85 PRO A CG 1 A0A1M9INC4 UNP 85 P ATOM 651 C CD . PRO A 1 85 ? -2.877 9.993 6.435 1.0 97.94 ? 85 PRO A CD 1 A0A1M9INC4 UNP 85 P ATOM 652 N N . ALA A 1 86 ? 0.359 10.323 7.998 1.0 97.38 ? 86 ALA A N 1 A0A1M9INC4 UNP 86 A ATOM 653 C CA . ALA A 1 86 ? 1.390 10.517 9.020 1.0 97.38 ? 86 ALA A CA 1 A0A1M9INC4 UNP 86 A ATOM 654 C C . ALA A 1 86 ? 2.300 9.287 9.232 1.0 97.38 ? 86 ALA A C 1 A0A1M9INC4 UNP 86 A ATOM 655 C CB . ALA A 1 86 ? 0.688 10.929 10.320 1.0 97.38 ? 86 ALA A CB 1 A0A1M9INC4 UNP 86 A ATOM 656 O O . ALA A 1 86 ? 3.217 9.334 10.049 1.0 97.38 ? 86 ALA A O 1 A0A1M9INC4 UNP 86 A ATOM 657 N N . GLY A 1 87 ? 2.033 8.180 8.534 1.0 97.69 ? 87 GLY A N 1 A0A1M9INC4 UNP 87 G ATOM 658 C CA . GLY A 1 87 ? 2.781 6.934 8.668 1.0 97.69 ? 87 GLY A CA 1 A0A1M9INC4 UNP 87 G ATOM 659 C C . GLY A 1 87 ? 4.104 6.937 7.906 1.0 97.69 ? 87 GLY A C 1 A0A1M9INC4 UNP 87 G ATOM 660 O O . GLY A 1 87 ? 4.393 7.829 7.108 1.0 97.69 ? 87 GLY A O 1 A0A1M9INC4 UNP 87 G ATOM 661 N N . TYR A 1 88 ? 4.898 5.884 8.099 1.0 97.88 ? 88 TYR A N 1 A0A1M9INC4 UNP 88 Y ATOM 662 C CA . TYR A 1 88 ? 6.125 5.697 7.324 1.0 97.88 ? 88 TYR A CA 1 A0A1M9INC4 UNP 88 Y ATOM 663 C C . TYR A 1 88 ? 5.797 5.478 5.838 1.0 97.88 ? 88 TYR A C 1 A0A1M9INC4 UNP 88 Y ATOM 664 C CB . TYR A 1 88 ? 6.939 4.525 7.878 1.0 97.88 ? 88 TYR A CB 1 A0A1M9INC4 UNP 88 Y ATOM 665 O O . TYR A 1 88 ? 4.839 4.760 5.540 1.0 97.88 ? 88 TYR A O 1 A0A1M9INC4 UNP 88 Y ATOM 666 C CG . TYR A 1 88 ? 7.565 4.819 9.225 1.0 97.88 ? 88 TYR A CG 1 A0A1M9INC4 UNP 88 Y ATOM 667 C CD1 . TYR A 1 88 ? 8.762 5.559 9.289 1.0 97.88 ? 88 TYR A CD1 1 A0A1M9INC4 UNP 88 Y ATOM 668 C CD2 . TYR A 1 88 ? 6.938 4.385 10.408 1.0 97.88 ? 88 TYR A CD2 1 A0A1M9INC4 UNP 88 Y ATOM 669 C CE1 . TYR A 1 88 ? 9.339 5.862 10.537 1.0 97.88 ? 88 TYR A CE1 1 A0A1M9INC4 UNP 88 Y ATOM 670 C CE2 . TYR A 1 88 ? 7.517 4.679 11.658 1.0 97.88 ? 88 TYR A CE2 1 A0A1M9INC4 UNP 88 Y ATOM 671 O OH . TYR A 1 88 ? 9.274 5.703 12.929 1.0 97.88 ? 88 TYR A OH 1 A0A1M9INC4 UNP 88 Y ATOM 672 C CZ . TYR A 1 88 ? 8.716 5.418 11.723 1.0 97.88 ? 88 TYR A CZ 1 A0A1M9INC4 UNP 88 Y ATOM 673 N N . PRO A 1 89 ? 6.569 6.045 4.893 1.0 98.25 ? 89 PRO A N 1 A0A1M9INC4 UNP 89 P ATOM 674 C CA . PRO A 1 89 ? 6.332 5.823 3.471 1.0 98.25 ? 89 PRO A CA 1 A0A1M9INC4 UNP 89 P ATOM 675 C C . PRO A 1 89 ? 6.389 4.336 3.096 1.0 98.25 ? 89 PRO A C 1 A0A1M9INC4 UNP 89 P ATOM 676 C CB . PRO A 1 89 ? 7.401 6.639 2.737 1.0 98.25 ? 89 PRO A CB 1 A0A1M9INC4 UNP 89 P ATOM 677 O O . PRO A 1 89 ? 7.335 3.632 3.445 1.0 98.25 ? 89 PRO A O 1 A0A1M9INC4 UNP 89 P ATOM 678 C CG . PRO A 1 89 ? 7.728 7.753 3.729 1.0 98.25 ? 89 PRO A CG 1 A0A1M9INC4 UNP 89 P ATOM 679 C CD . PRO A 1 89 ? 7.601 7.055 5.081 1.0 98.25 ? 89 PRO A CD 1 A0A1M9INC4 UNP 89 P ATOM 680 N N . PHE A 1 90 ? 5.388 3.865 2.357 1.0 98.50 ? 90 PHE A N 1 A0A1M9INC4 UNP 90 F ATOM 681 C CA . PHE A 1 90 ? 5.340 2.519 1.803 1.0 98.50 ? 90 PHE A CA 1 A0A1M9INC4 UNP 90 F ATOM 682 C C . PHE A 1 90 ? 6.338 2.396 0.652 1.0 98.50 ? 90 PHE A C 1 A0A1M9INC4 UNP 90 F ATOM 683 C CB . PHE A 1 90 ? 3.918 2.201 1.322 1.0 98.50 ? 90 PHE A CB 1 A0A1M9INC4 UNP 90 F ATOM 684 O O . PHE A 1 90 ? 6.273 3.150 -0.322 1.0 98.50 ? 90 PHE A O 1 A0A1M9INC4 UNP 90 F ATOM 685 C CG . PHE A 1 90 ? 3.726 0.768 0.866 1.0 98.50 ? 90 PHE A CG 1 A0A1M9INC4 UNP 90 F ATOM 686 C CD1 . PHE A 1 90 ? 3.325 0.500 -0.454 1.0 98.50 ? 90 PHE A CD1 1 A0A1M9INC4 UNP 90 F ATOM 687 C CD2 . PHE A 1 90 ? 3.941 -0.300 1.760 1.0 98.50 ? 90 PHE A CD2 1 A0A1M9INC4 UNP 90 F ATOM 688 C CE1 . PHE A 1 90 ? 3.134 -0.826 -0.877 1.0 98.50 ? 90 PHE A CE1 1 A0A1M9INC4 UNP 90 F ATOM 689 C CE2 . PHE A 1 90 ? 3.762 -1.627 1.333 1.0 98.50 ? 90 PHE A CE2 1 A0A1M9INC4 UNP 90 F ATOM 690 C CZ . PHE A 1 90 ? 3.350 -1.890 0.016 1.0 98.50 ? 90 PHE A CZ 1 A0A1M9INC4 UNP 90 F ATOM 691 N N . THR A 1 91 ? 7.252 1.433 0.746 1.0 96.38 ? 91 THR A N 1 A0A1M9INC4 UNP 91 T ATOM 692 C CA . THR A 1 91 ? 8.278 1.195 -0.275 1.0 96.38 ? 91 THR A CA 1 A0A1M9INC4 UNP 91 T ATOM 693 C C . THR A 1 91 ? 8.189 -0.218 -0.843 1.0 96.38 ? 91 THR A C 1 A0A1M9INC4 UNP 91 T ATOM 694 C CB . THR A 1 91 ? 9.691 1.467 0.269 1.0 96.38 ? 91 THR A CB 1 A0A1M9INC4 UNP 91 T ATOM 695 O O . THR A 1 91 ? 7.518 -1.098 -0.298 1.0 96.38 ? 91 THR A O 1 A0A1M9INC4 UNP 91 T ATOM 696 C CG2 . THR A 1 91 ? 9.829 2.811 0.983 1.0 96.38 ? 91 THR A CG2 1 A0A1M9INC4 UNP 91 T ATOM 697 O OG1 . THR A 1 91 ? 10.067 0.443 1.155 1.0 96.38 ? 91 THR A OG1 1 A0A1M9INC4 UNP 91 T ATOM 698 N N . GLN A 1 92 ? 8.916 -0.461 -1.936 1.0 95.19 ? 92 GLN A N 1 A0A1M9INC4 UNP 92 Q ATOM 699 C CA . GLN A 1 92 ? 9.043 -1.802 -2.505 1.0 95.19 ? 92 GLN A CA 1 A0A1M9INC4 UNP 92 Q ATOM 700 C C . GLN A 1 92 ? 9.685 -2.793 -1.517 1.0 95.19 ? 92 GLN A C 1 A0A1M9INC4 UNP 92 Q ATOM 701 C CB . GLN A 1 92 ? 9.846 -1.704 -3.816 1.0 95.19 ? 92 GLN A CB 1 A0A1M9INC4 UNP 92 Q ATOM 702 O O . GLN A 1 92 ? 9.327 -3.968 -1.511 1.0 95.19 ? 92 GLN A O 1 A0A1M9INC4 UNP 92 Q ATOM 703 C CG . GLN A 1 92 ? 9.857 -3.016 -4.617 1.0 95.19 ? 92 GLN A CG 1 A0A1M9INC4 UNP 92 Q ATOM 704 C CD . GLN A 1 92 ? 8.458 -3.498 -4.996 1.0 95.19 ? 92 GLN A CD 1 A0A1M9INC4 UNP 92 Q ATOM 705 N NE2 . GLN A 1 92 ? 8.243 -4.790 -5.102 1.0 95.19 ? 92 GLN A NE2 1 A0A1M9INC4 UNP 92 Q ATOM 706 O OE1 . GLN A 1 92 ? 7.519 -2.741 -5.176 1.0 95.19 ? 92 GLN A OE1 1 A0A1M9INC4 UNP 92 Q ATOM 707 N N . GLU A 1 93 ? 10.589 -2.324 -0.652 1.0 93.44 ? 93 GLU A N 1 A0A1M9INC4 UNP 93 E ATOM 708 C CA . GLU A 1 93 ? 11.165 -3.129 0.429 1.0 93.44 ? 93 GLU A CA 1 A0A1M9INC4 UNP 93 E ATOM 709 C C . GLU A 1 93 ? 10.093 -3.521 1.453 1.0 93.44 ? 93 GLU A C 1 A0A1M9INC4 UNP 93 E ATOM 710 C CB . GLU A 1 93 ? 12.295 -2.334 1.098 1.0 93.44 ? 93 GLU A CB 1 A0A1M9INC4 UNP 93 E ATOM 711 O O . GLU A 1 93 ? 9.990 -4.689 1.825 1.0 93.44 ? 93 GLU A O 1 A0A1M9INC4 UNP 93 E ATOM 712 C CG . GLU A 1 93 ? 13.063 -3.186 2.119 1.0 93.44 ? 93 GLU A CG 1 A0A1M9INC4 UNP 93 E ATOM 713 C CD . GLU A 1 93 ? 14.081 -2.384 2.940 1.0 93.44 ? 93 GLU A CD 1 A0A1M9INC4 UNP 93 E ATOM 714 O OE1 . GLU A 1 93 ? 14.620 -2.989 3.896 1.0 93.44 ? 93 GLU A OE1 1 A0A1M9INC4 UNP 93 E ATOM 715 O OE2 . GLU A 1 93 ? 14.271 -1.178 2.657 1.0 93.44 ? 93 GLU A OE2 1 A0A1M9INC4 UNP 93 E ATOM 716 N N . THR A 1 94 ? 9.236 -2.576 1.852 1.0 97.06 ? 94 THR A N 1 A0A1M9INC4 UNP 94 T ATOM 717 C CA . THR A 1 94 ? 8.100 -2.862 2.740 1.0 97.06 ? 94 THR A CA 1 A0A1M9INC4 UNP 94 T ATOM 718 C C . THR A 1 94 ? 7.160 -3.898 2.123 1.0 97.06 ? 94 THR A C 1 A0A1M9INC4 UNP 94 T ATOM 719 C CB . THR A 1 94 ? 7.309 -1.585 3.053 1.0 97.06 ? 94 THR A CB 1 A0A1M9INC4 UNP 94 T ATOM 720 O O . THR A 1 94 ? 6.752 -4.835 2.806 1.0 97.06 ? 94 THR A O 1 A0A1M9INC4 UNP 94 T ATOM 721 C CG2 . THR A 1 94 ? 6.303 -1.798 4.177 1.0 97.06 ? 94 THR A CG2 1 A0A1M9INC4 UNP 94 T ATOM 722 O OG1 . THR A 1 94 ? 8.161 -0.545 3.469 1.0 97.06 ? 94 THR A OG1 1 A0A1M9INC4 UNP 94 T ATOM 723 N N . ALA A 1 95 ? 6.858 -3.784 0.825 1.0 97.44 ? 95 ALA A N 1 A0A1M9INC4 UNP 95 A ATOM 724 C CA . ALA A 1 95 ? 6.032 -4.761 0.118 1.0 97.44 ? 95 ALA A CA 1 A0A1M9INC4 UNP 95 A ATOM 725 C C . ALA A 1 95 ? 6.649 -6.172 0.142 1.0 97.44 ? 95 ALA A C 1 A0A1M9INC4 UNP 95 A ATOM 726 C CB . ALA A 1 95 ? 5.806 -4.275 -1.318 1.0 97.44 ? 95 ALA A CB 1 A0A1M9INC4 UNP 95 A ATOM 727 O O . ALA A 1 95 ? 5.943 -7.147 0.401 1.0 97.44 ? 95 ALA A O 1 A0A1M9INC4 UNP 95 A ATOM 728 N N . TRP A 1 96 ? 7.965 -6.285 -0.075 1.0 94.69 ? 96 TRP A N 1 A0A1M9INC4 UNP 96 W ATOM 729 C CA . TRP A 1 96 ? 8.696 -7.553 0.024 1.0 94.69 ? 96 TRP A CA 1 A0A1M9INC4 UNP 96 W ATOM 730 C C . TRP A 1 96 ? 8.644 -8.144 1.429 1.0 94.69 ? 96 TRP A C 1 A0A1M9INC4 UNP 96 W ATOM 731 C CB . TRP A 1 96 ? 10.154 -7.363 -0.411 1.0 94.69 ? 96 TRP A CB 1 A0A1M9INC4 UNP 96 W ATOM 732 O O . TRP A 1 96 ? 8.305 -9.317 1.577 1.0 94.69 ? 96 TRP A O 1 A0A1M9INC4 UNP 96 W ATOM 733 C CG . TRP A 1 96 ? 10.406 -7.617 -1.860 1.0 94.69 ? 96 TRP A CG 1 A0A1M9INC4 UNP 96 W ATOM 734 C CD1 . TRP A 1 96 ? 10.772 -6.698 -2.780 1.0 94.69 ? 96 TRP A CD1 1 A0A1M9INC4 UNP 96 W ATOM 735 C CD2 . TRP A 1 96 ? 10.348 -8.894 -2.561 1.0 94.69 ? 96 TRP A CD2 1 A0A1M9INC4 UNP 96 W ATOM 736 C CE2 . TRP A 1 96 ? 10.716 -8.674 -3.921 1.0 94.69 ? 96 TRP A CE2 1 A0A1M9INC4 UNP 96 W ATOM 737 C CE3 . TRP A 1 96 ? 10.015 -10.213 -2.185 1.0 94.69 ? 96 TRP A CE3 1 A0A1M9INC4 UNP 96 W ATOM 738 N NE1 . TRP A 1 96 ? 10.953 -7.317 -4.003 1.0 94.69 ? 96 TRP A NE1 1 A0A1M9INC4 UNP 96 W ATOM 739 C CH2 . TRP A 1 96 ? 10.433 -11.017 -4.454 1.0 94.69 ? 96 TRP A CH2 1 A0A1M9INC4 UNP 96 W ATOM 740 C CZ2 . TRP A 1 96 ? 10.774 -9.715 -4.860 1.0 94.69 ? 96 TRP A CZ2 1 A0A1M9INC4 UNP 96 W ATOM 741 C CZ3 . TRP A 1 96 ? 10.051 -11.262 -3.122 1.0 94.69 ? 96 TRP A CZ3 1 A0A1M9INC4 UNP 96 W ATOM 742 N N . GLN A 1 97 ? 8.920 -7.341 2.457 1.0 96.06 ? 97 GLN A N 1 A0A1M9INC4 UNP 97 Q ATOM 743 C CA . GLN A 1 97 ? 8.846 -7.782 3.852 1.0 96.06 ? 97 GLN A CA 1 A0A1M9INC4 UNP 97 Q ATOM 744 C C . GLN A 1 97 ? 7.442 -8.295 4.194 1.0 96.06 ? 97 GLN A C 1 A0A1M9INC4 UNP 97 Q ATOM 745 C CB . GLN A 1 97 ? 9.221 -6.613 4.773 1.0 96.06 ? 97 GLN A CB 1 A0A1M9INC4 UNP 97 Q ATOM 746 O O . GLN A 1 97 ? 7.288 -9.359 4.788 1.0 96.06 ? 97 GLN A O 1 A0A1M9INC4 UNP 97 Q ATOM 747 C CG . GLN A 1 97 ? 10.712 -6.241 4.700 1.0 96.06 ? 97 GLN A CG 1 A0A1M9INC4 UNP 97 Q ATOM 748 C CD . GLN A 1 97 ? 11.041 -4.956 5.460 1.0 96.06 ? 97 GLN A CD 1 A0A1M9INC4 UNP 97 Q ATOM 749 N NE2 . GLN A 1 97 ? 12.280 -4.513 5.432 1.0 96.06 ? 97 GLN A NE2 1 A0A1M9INC4 UNP 97 Q ATOM 750 O OE1 . GLN A 1 97 ? 10.204 -4.330 6.097 1.0 96.06 ? 97 GLN A OE1 1 A0A1M9INC4 UNP 97 Q ATOM 751 N N . TRP A 1 98 ? 6.401 -7.580 3.766 1.0 98.06 ? 98 TRP A N 1 A0A1M9INC4 UNP 98 W ATOM 752 C CA . TRP A 1 98 ? 5.024 -7.978 4.051 1.0 98.06 ? 98 TRP A CA 1 A0A1M9INC4 UNP 98 W ATOM 753 C C . TRP A 1 98 ? 4.562 -9.175 3.218 1.0 98.06 ? 98 TRP A C 1 A0A1M9INC4 UNP 98 W ATOM 754 C CB . TRP A 1 98 ? 4.101 -6.771 3.915 1.0 98.06 ? 98 TRP A CB 1 A0A1M9INC4 UNP 98 W ATOM 755 O O . TRP A 1 98 ? 3.652 -9.880 3.639 1.0 98.06 ? 98 TRP A O 1 A0A1M9INC4 UNP 98 W ATOM 756 C CG . TRP A 1 98 ? 4.342 -5.659 4.891 1.0 98.06 ? 98 TRP A CG 1 A0A1M9INC4 UNP 98 W ATOM 757 C CD1 . TRP A 1 98 ? 5.245 -5.645 5.900 1.0 98.06 ? 98 TRP A CD1 1 A0A1M9INC4 UNP 98 W ATOM 758 C CD2 . TRP A 1 98 ? 3.667 -4.370 4.948 1.0 98.06 ? 98 TRP A CD2 1 A0A1M9INC4 UNP 98 W ATOM 759 C CE2 . TRP A 1 98 ? 4.217 -3.619 6.030 1.0 98.06 ? 98 TRP A CE2 1 A0A1M9INC4 UNP 98 W ATOM 760 C CE3 . TRP A 1 98 ? 2.650 -3.756 4.187 1.0 98.06 ? 98 TRP A CE3 1 A0A1M9INC4 UNP 98 W ATOM 761 N NE1 . TRP A 1 98 ? 5.204 -4.428 6.546 1.0 98.06 ? 98 TRP A NE1 1 A0A1M9INC4 UNP 98 W ATOM 762 C CH2 . TRP A 1 98 ? 2.758 -1.751 5.577 1.0 98.06 ? 98 TRP A CH2 1 A0A1M9INC4 UNP 98 W ATOM 763 C CZ2 . TRP A 1 98 ? 3.770 -2.332 6.355 1.0 98.06 ? 98 TRP A CZ2 1 A0A1M9INC4 UNP 98 W ATOM 764 C CZ3 . TRP A 1 98 ? 2.208 -2.455 4.492 1.0 98.06 ? 98 TRP A CZ3 1 A0A1M9INC4 UNP 98 W ATOM 765 N N . SER A 1 99 ? 5.213 -9.465 2.084 1.0 96.50 ? 99 SER A N 1 A0A1M9INC4 UNP 99 S ATOM 766 C CA . SER A 1 99 ? 4.914 -10.642 1.250 1.0 96.50 ? 99 SER A CA 1 A0A1M9INC4 UNP 99 S ATOM 767 C C . SER A 1 99 ? 5.193 -11.979 1.946 1.0 96.50 ? 99 SER A C 1 A0A1M9INC4 UNP 99 S ATOM 768 C CB . SER A 1 99 ? 5.634 -10.570 -0.093 1.0 96.50 ? 99 SER A CB 1 A0A1M9INC4 UNP 99 S ATOM 769 O O . SER A 1 99 ? 4.649 -13.008 1.541 1.0 96.50 ? 99 SER A O 1 A0A1M9INC4 UNP 99 S ATOM 770 O OG . SER A 1 99 ? 6.991 -10.949 -0.001 1.0 96.50 ? 99 SER A OG 1 A0A1M9INC4 UNP 99 S ATOM 771 N N . THR A 1 100 ? 6.008 -11.963 3.005 1.0 95.75 ? 100 THR A N 1 A0A1M9INC4 UNP 100 T ATOM 772 C CA . THR A 1 100 ? 6.341 -13.148 3.806 1.0 95.75 ? 100 THR A CA 1 A0A1M9INC4 UNP 100 T ATOM 773 C C . THR A 1 100 ? 5.468 -13.314 5.048 1.0 95.75 ? 100 THR A C 1 A0A1M9INC4 UNP 100 T ATOM 774 C CB . THR A 1 100 ? 7.831 -13.177 4.183 1.0 95.75 ? 100 THR A CB 1 A0A1M9INC4 UNP 100 T ATOM 775 O O . THR A 1 100 ? 5.662 -14.267 5.794 1.0 95.75 ? 100 THR A O 1 A0A1M9INC4 UNP 100 T ATOM 776 C CG2 . THR A 1 100 ? 8.727 -13.139 2.943 1.0 95.75 ? 100 THR A CG2 1 A0A1M9INC4 UNP 100 T ATOM 777 O OG1 . THR A 1 100 ? 8.234 -12.087 4.979 1.0 95.75 ? 100 THR A OG1 1 A0A1M9INC4 UNP 100 T ATOM 778 N N . GLU A 1 101 ? 4.525 -12.402 5.288 1.0 97.69 ? 101 GLU A N 1 A0A1M9INC4 UNP 101 E ATOM 779 C CA . GLU A 1 101 ? 3.645 -12.466 6.454 1.0 97.69 ? 101 GLU A CA 1 A0A1M9INC4 UNP 101 E ATOM 780 C C . GLU A 1 101 ? 2.574 -13.548 6.291 1.0 97.69 ? 101 GLU A C 1 A0A1M9INC4 UNP 101 E ATOM 781 C CB . GLU A 1 101 ? 2.993 -11.100 6.724 1.0 97.69 ? 101 GLU A CB 1 A0A1M9INC4 UNP 101 E ATOM 782 O O . GLU A 1 101 ? 1.937 -13.692 5.240 1.0 97.69 ? 101 GLU A O 1 A0A1M9INC4 UNP 101 E ATOM 783 C CG . GLU A 1 101 ? 4.021 -9.999 7.031 1.0 97.69 ? 101 GLU A CG 1 A0A1M9INC4 UNP 101 E ATOM 784 C CD . GLU A 1 101 ? 4.734 -10.161 8.374 1.0 97.69 ? 101 GLU A CD 1 A0A1M9INC4 UNP 101 E ATOM 785 O OE1 . GLU A 1 101 ? 5.612 -9.330 8.698 1.0 97.69 ? 101 GLU A OE1 1 A0A1M9INC4 UNP 101 E ATOM 786 O OE2 . GLU A 1 101 ? 4.396 -11.082 9.147 1.0 97.69 ? 101 GLU A OE2 1 A0A1M9INC4 UNP 101 E ATOM 787 N N . ASP A 1 102 ? 2.317 -14.283 7.370 1.0 97.25 ? 102 ASP A N 1 A0A1M9INC4 UNP 102 D ATOM 788 C CA . ASP A 1 102 ? 1.230 -15.257 7.390 1.0 97.25 ? 102 ASP A CA 1 A0A1M9INC4 UNP 102 D ATOM 789 C C . ASP A 1 102 ? -0.135 -14.569 7.475 1.0 97.25 ? 102 ASP A C 1 A0A1M9INC4 UNP 102 D ATOM 790 C CB . ASP A 1 102 ? 1.427 -16.242 8.548 1.0 97.25 ? 102 ASP A CB 1 A0A1M9INC4 UNP 102 D ATOM 791 O O . ASP A 1 102 ? -1.086 -15.014 6.823 1.0 97.25 ? 102 ASP A O 1 A0A1M9INC4 UNP 102 D ATOM 792 C CG . ASP A 1 102 ? 2.539 -17.256 8.268 1.0 97.25 ? 102 ASP A CG 1 A0A1M9INC4 UNP 102 D ATOM 793 O OD1 . ASP A 1 102 ? 2.632 -17.706 7.101 1.0 97.25 ? 102 ASP A OD1 1 A0A1M9INC4 UNP 102 D ATOM 794 O OD2 . ASP A 1 102 ? 3.231 -17.631 9.238 1.0 97.25 ? 102 ASP A OD2 1 A0A1M9INC4 UNP 102 D ATOM 795 N N . HIS A 1 103 ? -0.224 -13.467 8.231 1.0 98.50 ? 103 HIS A N 1 A0A1M9INC4 UNP 103 H ATOM 796 C CA . HIS A 1 103 ? -1.464 -12.731 8.470 1.0 98.50 ? 103 HIS A CA 1 A0A1M9INC4 UNP 103 H ATOM 797 C C . HIS A 1 103 ? -1.261 -11.212 8.513 1.0 98.50 ? 103 HIS A C 1 A0A1M9INC4 UNP 103 H ATOM 798 C CB . HIS A 1 103 ? -2.108 -13.243 9.764 1.0 98.50 ? 103 HIS A CB 1 A0A1M9INC4 UNP 103 H ATOM 799 O O . HIS A 1 103 ? -0.585 -10.678 9.395 1.0 98.50 ? 103 HIS A O 1 A0A1M9INC4 UNP 103 H ATOM 800 C CG . HIS A 1 103 ? -3.465 -12.654 10.048 1.0 98.50 ? 103 HIS A CG 1 A0A1M9INC4 UNP 103 H ATOM 801 C CD2 . HIS A 1 103 ? -4.375 -12.219 9.130 1.0 98.50 ? 103 HIS A CD2 1 A0A1M9INC4 UNP 103 H ATOM 802 N ND1 . HIS A 1 103 ? -4.006 -12.495 11.321 1.0 98.50 ? 103 HIS A ND1 1 A0A1M9INC4 UNP 103 H ATOM 803 C CE1 . HIS A 1 103 ? -5.225 -11.964 11.144 1.0 98.50 ? 103 HIS A CE1 1 A0A1M9INC4 UNP 103 H ATOM 804 N NE2 . HIS A 1 103 ? -5.470 -11.794 9.837 1.0 98.50 ? 103 HIS A NE2 1 A0A1M9INC4 UNP 103 H ATOM 805 N N . LEU A 1 104 ? -1.910 -10.523 7.575 1.0 98.62 ? 104 LEU A N 1 A0A1M9INC4 UNP 104 L ATOM 806 C CA . LEU A 1 104 ? -1.942 -9.070 7.454 1.0 98.62 ? 104 LEU A CA 1 A0A1M9INC4 UNP 104 L ATOM 807 C C . LEU A 1 104 ? -3.364 -8.558 7.717 1.0 98.62 ? 104 LEU A C 1 A0A1M9INC4 UNP 104 L ATOM 808 C CB . LEU A 1 104 ? -1.462 -8.702 6.037 1.0 98.62 ? 104 LEU A CB 1 A0A1M9INC4 UNP 104 L ATOM 809 O O . LEU A 1 104 ? -4.320 -9.060 7.127 1.0 98.62 ? 104 LEU A O 1 A0A1M9INC4 UNP 104 L ATOM 810 C CG . LEU A 1 104 ? -1.133 -7.213 5.841 1.0 98.62 ? 104 LEU A CG 1 A0A1M9INC4 UNP 104 L ATOM 811 C CD1 . LEU A 1 104 ? 0.169 -6.861 6.553 1.0 98.62 ? 104 LEU A CD1 1 A0A1M9INC4 UNP 104 L ATOM 812 C CD2 . LEU A 1 104 ? -0.952 -6.905 4.354 1.0 98.62 ? 104 LEU A CD2 1 A0A1M9INC4 UNP 104 L ATOM 813 N N . VAL A 1 105 ? -3.515 -7.531 8.549 1.0 98.88 ? 105 VAL A N 1 A0A1M9INC4 UNP 105 V ATOM 814 C CA . VAL A 1 105 ? -4.796 -6.836 8.752 1.0 98.88 ? 105 VAL A CA 1 A0A1M9INC4 UNP 105 V ATOM 815 C C . VAL A 1 105 ? -4.627 -5.375 8.369 1.0 98.88 ? 105 VAL A C 1 A0A1M9INC4 UNP 105 V ATOM 816 C CB . VAL A 1 105 ? -5.316 -6.992 10.193 1.0 98.88 ? 105 VAL A CB 1 A0A1M9INC4 UNP 105 V ATOM 817 O O . VAL A 1 105 ? -3.706 -4.729 8.850 1.0 98.88 ? 105 VAL A O 1 A0A1M9INC4 UNP 105 V ATOM 818 C CG1 . VAL A 1 105 ? -6.634 -6.232 10.407 1.0 98.88 ? 105 VAL A CG1 1 A0A1M9INC4 UNP 105 V ATOM 819 C CG2 . VAL A 1 105 ? -5.574 -8.469 10.504 1.0 98.88 ? 105 VAL A CG2 1 A0A1M9INC4 UNP 105 V ATOM 820 N N . ILE A 1 106 ? -5.503 -4.835 7.521 1.0 98.88 ? 106 ILE A N 1 A0A1M9INC4 UNP 106 I ATOM 821 C CA . ILE A 1 106 ? -5.476 -3.426 7.108 1.0 98.88 ? 106 ILE A CA 1 A0A1M9INC4 UNP 106 I ATOM 822 C C . ILE A 1 106 ? -6.689 -2.695 7.694 1.0 98.88 ? 106 ILE A C 1 A0A1M9INC4 UNP 106 I ATOM 823 C CB . ILE A 1 106 ? -5.364 -3.267 5.574 1.0 98.88 ? 106 ILE A CB 1 A0A1M9INC4 UNP 106 I ATOM 824 O O . ILE A 1 106 ? -7.831 -2.943 7.295 1.0 98.88 ? 106 ILE A O 1 A0A1M9INC4 UNP 106 I ATOM 825 C CG1 . ILE A 1 106 ? -4.189 -4.095 4.997 1.0 98.88 ? 106 ILE A CG1 1 A0A1M9INC4 UNP 106 I ATOM 826 C CG2 . ILE A 1 106 ? -5.185 -1.770 5.249 1.0 98.88 ? 106 ILE A CG2 1 A0A1M9INC4 UNP 106 I ATOM 827 C CD1 . ILE A 1 106 ? -4.050 -4.026 3.472 1.0 98.88 ? 106 ILE A CD1 1 A0A1M9INC4 UNP 106 I ATOM 828 N N . ALA A 1 107 ? -6.440 -1.770 8.620 1.0 98.88 ? 107 ALA A N 1 A0A1M9INC4 UNP 107 A ATOM 829 C CA . ALA A 1 107 ? -7.455 -0.957 9.285 1.0 98.88 ? 107 ALA A CA 1 A0A1M9INC4 UNP 107 A ATOM 830 C C . ALA A 1 107 ? -7.693 0.356 8.523 1.0 98.88 ? 107 ALA A C 1 A0A1M9INC4 UNP 107 A ATOM 831 C CB . ALA A 1 107 ? -7.012 -0.725 10.733 1.0 98.88 ? 107 ALA A CB 1 A0A1M9INC4 UNP 107 A ATOM 832 O O . ALA A 1 107 ? -6.969 1.336 8.691 1.0 98.88 ? 107 ALA A O 1 A0A1M9INC4 UNP 107 A ATOM 833 N N . CYS A 1 108 ? -8.710 0.388 7.659 1.0 98.81 ? 108 CYS A N 1 A0A1M9INC4 UNP 108 C ATOM 834 C CA . CYS A 1 108 ? -9.003 1.553 6.825 1.0 98.81 ? 108 CYS A CA 1 A0A1M9INC4 UNP 108 C ATOM 835 C C . CYS A 1 108 ? -9.694 2.662 7.631 1.0 98.81 ? 108 CYS A C 1 A0A1M9INC4 UNP 108 C ATOM 836 C CB . CYS A 1 108 ? -9.859 1.133 5.624 1.0 98.81 ? 108 CYS A CB 1 A0A1M9INC4 UNP 108 C ATOM 837 O O . CYS A 1 108 ? -10.898 2.600 7.886 1.0 98.81 ? 108 CYS A O 1 A0A1M9INC4 UNP 108 C ATOM 838 S SG . CYS A 1 108 ? -8.967 -0.057 4.588 1.0 98.81 ? 108 CYS A SG 1 A0A1M9INC4 UNP 108 C ATOM 839 N N . GLY A 1 109 ? -8.936 3.704 7.975 1.0 98.31 ? 109 GLY A N 1 A0A1M9INC4 UNP 109 G ATOM 840 C CA . GLY A 1 109 ? -9.469 4.925 8.576 1.0 98.31 ? 109 GLY A CA 1 A0A1M9INC4 UNP 109 G ATOM 841 C C . GLY A 1 109 ? -10.320 5.760 7.610 1.0 98.31 ? 109 GLY A C 1 A0A1M9INC4 UNP 109 G ATOM 842 O O . GLY A 1 109 ? -10.146 5.718 6.388 1.0 98.31 ? 109 GLY A O 1 A0A1M9INC4 UNP 109 G ATOM 843 N N . ARG A 1 110 ? -11.233 6.548 8.183 1.0 98.25 ? 110 ARG A N 1 A0A1M9INC4 UNP 110 R ATOM 844 C CA . ARG A 1 110 ? -12.079 7.558 7.529 1.0 98.25 ? 110 ARG A CA 1 A0A1M9INC4 UNP 110 R ATOM 845 C C . ARG A 1 110 ? -12.167 8.797 8.415 1.0 98.25 ? 110 ARG A C 1 A0A1M9INC4 UNP 110 R ATOM 846 C CB . ARG A 1 110 ? -13.483 6.966 7.271 1.0 98.25 ? 110 ARG A CB 1 A0A1M9INC4 UNP 110 R ATOM 847 O O . ARG A 1 110 ? -11.740 8.757 9.566 1.0 98.25 ? 110 ARG A O 1 A0A1M9INC4 UNP 110 R ATOM 848 C CG . ARG A 1 110 ? -13.529 5.997 6.082 1.0 98.25 ? 110 ARG A CG 1 A0A1M9INC4 UNP 110 R ATOM 849 C CD . ARG A 1 110 ? -13.322 6.752 4.771 1.0 98.25 ? 110 ARG A CD 1 A0A1M9INC4 UNP 110 R ATOM 850 N NE . ARG A 1 110 ? -13.450 5.866 3.608 1.0 98.25 ? 110 ARG A NE 1 A0A1M9INC4 UNP 110 R ATOM 851 N NH1 . ARG A 1 110 ? -13.731 7.498 2.025 1.0 98.25 ? 110 ARG A NH1 1 A0A1M9INC4 UNP 110 R ATOM 852 N NH2 . ARG A 1 110 ? -13.729 5.350 1.426 1.0 98.25 ? 110 ARG A NH2 1 A0A1M9INC4 UNP 110 R ATOM 853 C CZ . ARG A 1 110 ? -13.651 6.242 2.363 1.0 98.25 ? 110 ARG A CZ 1 A0A1M9INC4 UNP 110 R ATOM 854 N N . TYR A 1 111 ? -12.771 9.860 7.883 1.0 96.94 ? 111 TYR A N 1 A0A1M9INC4 UNP 111 Y ATOM 855 C CA . TYR A 1 111 ? -12.929 11.134 8.588 1.0 96.94 ? 111 TYR A CA 1 A0A1M9INC4 UNP 111 Y ATOM 856 C C . TYR A 1 111 ? -11.556 11.707 8.986 1.0 96.94 ? 111 TYR A C 1 A0A1M9INC4 UNP 111 Y ATOM 857 C CB . TYR A 1 111 ? -13.909 10.951 9.757 1.0 96.94 ? 111 TYR A CB 1 A0A1M9INC4 UNP 111 Y ATOM 858 O O . TYR A 1 111 ? -10.658 11.701 8.149 1.0 96.94 ? 111 TYR A O 1 A0A1M9INC4 UNP 111 Y ATOM 859 C CG . TYR A 1 111 ? -15.153 10.140 9.472 1.0 96.94 ? 111 TYR A CG 1 A0A1M9INC4 UNP 111 Y ATOM 860 C CD1 . TYR A 1 111 ? -16.176 10.677 8.669 1.0 96.94 ? 111 TYR A CD1 1 A0A1M9INC4 UNP 111 Y ATOM 861 C CD2 . TYR A 1 111 ? -15.311 8.877 10.075 1.0 96.94 ? 111 TYR A CD2 1 A0A1M9INC4 UNP 111 Y ATOM 862 C CE1 . TYR A 1 111 ? -17.382 9.969 8.504 1.0 96.94 ? 111 TYR A CE1 1 A0A1M9INC4 UNP 111 Y ATOM 863 C CE2 . TYR A 1 111 ? -16.523 8.180 9.930 1.0 96.94 ? 111 TYR A CE2 1 A0A1M9INC4 UNP 111 Y ATOM 864 O OH . TYR A 1 111 ? -18.785 8.136 9.171 1.0 96.94 ? 111 TYR A OH 1 A0A1M9INC4 UNP 111 Y ATOM 865 C CZ . TYR A 1 111 ? -17.570 8.740 9.173 1.0 96.94 ? 111 TYR A CZ 1 A0A1M9INC4 UNP 111 Y ATOM 866 N N . GLU A 1 112 ? -11.378 12.155 10.232 1.0 96.81 ? 112 GLU A N 1 A0A1M9INC4 UNP 112 E ATOM 867 C CA . GLU A 1 112 ? -10.081 12.607 10.760 1.0 96.81 ? 112 GLU A CA 1 A0A1M9INC4 UNP 112 E ATOM 868 C C . GLU A 1 112 ? -9.148 11.438 11.132 1.0 96.81 ? 112 GLU A C 1 A0A1M9INC4 UNP 112 E ATOM 869 C CB . GLU A 1 112 ? -10.308 13.519 11.978 1.0 96.81 ? 112 GLU A CB 1 A0A1M9INC4 UNP 112 E ATOM 870 O O . GLU A 1 112 ? -7.987 11.652 11.470 1.0 96.81 ? 112 GLU A O 1 A0A1M9INC4 UNP 112 E ATOM 871 C CG . GLU A 1 112 ? -11.158 14.766 11.681 1.0 96.81 ? 112 GLU A CG 1 A0A1M9INC4 UNP 112 E ATOM 872 C CD . GLU A 1 112 ? -10.570 15.655 10.574 1.0 96.81 ? 112 GLU A CD 1 A0A1M9INC4 UNP 112 E ATOM 873 O OE1 . GLU A 1 112 ? -11.372 16.111 9.723 1.0 96.81 ? 112 GLU A OE1 1 A0A1M9INC4 UNP 112 E ATOM 874 O OE2 . GLU A 1 112 ? -9.338 15.872 10.578 1.0 96.81 ? 112 GLU A OE2 1 A0A1M9INC4 UNP 112 E ATOM 875 N N . GLY A 1 113 ? -9.637 10.194 11.061 1.0 97.38 ? 113 GLY A N 1 A0A1M9INC4 UNP 113 G ATOM 876 C CA . GLY A 1 113 ? -8.865 8.983 11.316 1.0 97.38 ? 113 GLY A CA 1 A0A1M9INC4 UNP 113 G ATOM 877 C C . GLY A 1 113 ? -9.436 8.109 12.430 1.0 97.38 ? 113 GLY A C 1 A0A1M9INC4 UNP 113 G ATOM 878 O O . GLY A 1 113 ? -10.579 8.253 12.872 1.0 97.38 ? 113 GLY A O 1 A0A1M9INC4 UNP 113 G ATOM 879 N N . ILE A 1 114 ? -8.615 7.155 12.857 1.0 98.69 ? 114 ILE A N 1 A0A1M9INC4 UNP 114 I ATOM 880 C CA . ILE A 1 114 ? -8.903 6.242 13.963 1.0 98.69 ? 114 ILE A CA 1 A0A1M9INC4 UNP 114 I ATOM 881 C C . ILE A 1 114 ? -8.367 6.870 15.251 1.0 98.69 ? 114 ILE A C 1 A0A1M9INC4 UNP 114 I ATOM 882 C CB . ILE A 1 114 ? -8.309 4.841 13.676 1.0 98.69 ? 114 ILE A CB 1 A0A1M9INC4 UNP 114 I ATOM 883 O O . ILE A 1 114 ? -7.296 7.469 15.236 1.0 98.69 ? 114 ILE A O 1 A0A1M9INC4 UNP 114 I ATOM 884 C CG1 . ILE A 1 114 ? -8.803 4.296 12.310 1.0 98.69 ? 114 ILE A CG1 1 A0A1M9INC4 UNP 114 I ATOM 885 C CG2 . ILE A 1 114 ? -8.671 3.876 14.817 1.0 98.69 ? 114 ILE A CG2 1 A0A1M9INC4 UNP 114 I ATOM 886 C CD1 . ILE A 1 114 ? -8.195 2.947 11.904 1.0 98.69 ? 114 ILE A CD1 1 A0A1M9INC4 UNP 114 I ATOM 887 N N . ASP A 1 115 ? -9.094 6.744 16.364 1.0 98.69 ? 115 ASP A N 1 A0A1M9INC4 UNP 115 D ATOM 888 C CA . ASP A 1 115 ? -8.577 7.146 17.676 1.0 98.69 ? 115 ASP A CA 1 A0A1M9INC4 UNP 115 D ATOM 889 C C . ASP A 1 115 ? -7.204 6.497 17.936 1.0 98.69 ? 115 ASP A C 1 A0A1M9INC4 UNP 115 D ATOM 890 C CB . ASP A 1 115 ? -9.597 6.750 18.752 1.0 98.69 ? 115 ASP A CB 1 A0A1M9INC4 UNP 115 D ATOM 891 O O . ASP A 1 115 ? -7.081 5.271 17.894 1.0 98.69 ? 115 ASP A O 1 A0A1M9INC4 UNP 115 D ATOM 892 C CG . ASP A 1 115 ? -9.262 7.254 20.161 1.0 98.69 ? 115 ASP A CG 1 A0A1M9INC4 UNP 115 D ATOM 893 O OD1 . ASP A 1 115 ? -8.169 6.978 20.703 1.0 98.69 ? 115 ASP A OD1 1 A0A1M9INC4 UNP 115 D ATOM 894 O OD2 . ASP A 1 115 ? -10.151 7.868 20.792 1.0 98.69 ? 115 ASP A OD2 1 A0A1M9INC4 UNP 115 D ATOM 895 N N . GLN A 1 116 ? -6.184 7.316 18.218 1.0 98.56 ? 116 GLN A N 1 A0A1M9INC4 UNP 116 Q ATOM 896 C CA . GLN A 1 116 ? -4.786 6.881 18.364 1.0 98.56 ? 116 GLN A CA 1 A0A1M9INC4 UNP 116 Q ATOM 897 C C . GLN A 1 116 ? -4.619 5.711 19.343 1.0 98.56 ? 116 GLN A C 1 A0A1M9INC4 UNP 116 Q ATOM 898 C CB . GLN A 1 116 ? -3.952 8.084 18.844 1.0 98.56 ? 116 GLN A CB 1 A0A1M9INC4 UNP 116 Q ATOM 899 O O . GLN A 1 116 ? -3.796 4.821 19.125 1.0 98.56 ? 116 GLN A O 1 A0A1M9INC4 UNP 116 Q ATOM 900 C CG . GLN A 1 116 ? -2.443 7.790 18.913 1.0 98.56 ? 116 GLN A CG 1 A0A1M9INC4 UNP 116 Q ATOM 901 C CD . GLN A 1 116 ? -1.855 7.453 17.548 1.0 98.56 ? 116 GLN A CD 1 A0A1M9INC4 UNP 116 Q ATOM 902 N NE2 . GLN A 1 116 ? -1.057 6.415 17.437 1.0 98.56 ? 116 GLN A NE2 1 A0A1M9INC4 UNP 116 Q ATOM 903 O OE1 . GLN A 1 116 ? -2.123 8.138 16.576 1.0 98.56 ? 116 GLN A OE1 1 A0A1M9INC4 UNP 116 Q ATOM 904 N N . ARG A 1 117 ? -5.455 5.656 20.389 1.0 98.75 ? 117 ARG A N 1 A0A1M9INC4 UNP 117 R ATOM 905 C CA . ARG A 1 117 ? -5.389 4.603 21.409 1.0 98.75 ? 117 ARG A CA 1 A0A1M9INC4 UNP 117 R ATOM 906 C C . ARG A 1 117 ? -5.632 3.209 20.837 1.0 98.75 ? 117 ARG A C 1 A0A1M9INC4 UNP 117 R ATOM 907 C CB . ARG A 1 117 ? -6.398 4.884 22.524 1.0 98.75 ? 117 ARG A CB 1 A0A1M9INC4 UNP 117 R ATOM 908 O O . ARG A 1 117 ? -5.208 2.244 21.456 1.0 98.75 ? 117 ARG A O 1 A0A1M9INC4 UNP 117 R ATOM 909 C CG . ARG A 1 117 ? -6.062 6.175 23.282 1.0 98.75 ? 117 ARG A CG 1 A0A1M9INC4 UNP 117 R ATOM 910 C CD . ARG A 1 117 ? -7.171 6.514 24.277 1.0 98.75 ? 117 ARG A CD 1 A0A1M9INC4 UNP 117 R ATOM 911 N NE . ARG A 1 117 ? -8.400 6.946 23.586 1.0 98.75 ? 117 ARG A NE 1 A0A1M9INC4 UNP 117 R ATOM 912 N NH1 . ARG A 1 117 ? -9.738 7.091 25.436 1.0 98.75 ? 117 ARG A NH1 1 A0A1M9INC4 UNP 117 R ATOM 913 N NH2 . ARG A 1 117 ? -10.548 7.673 23.448 1.0 98.75 ? 117 ARG A NH2 1 A0A1M9INC4 UNP 117 R ATOM 914 C CZ . ARG A 1 117 ? -9.553 7.234 24.151 1.0 98.75 ? 117 ARG A CZ 1 A0A1M9INC4 UNP 117 R ATOM 915 N N . VAL A 1 118 ? -6.292 3.087 19.683 1.0 98.81 ? 118 VAL A N 1 A0A1M9INC4 UNP 118 V ATOM 916 C CA . VAL A 1 118 ? -6.476 1.802 18.990 1.0 98.81 ? 118 VAL A CA 1 A0A1M9INC4 UNP 118 V ATOM 917 C C . VAL A 1 118 ? -5.135 1.241 18.526 1.0 98.81 ? 118 VAL A C 1 A0A1M9INC4 UNP 118 V ATOM 918 C CB . VAL A 1 118 ? -7.410 1.962 17.778 1.0 98.81 ? 118 VAL A CB 1 A0A1M9INC4 UNP 118 V ATOM 919 O O . VAL A 1 118 ? -4.849 0.070 18.763 1.0 98.81 ? 118 VAL A O 1 A0A1M9INC4 UNP 118 V ATOM 920 C CG1 . VAL A 1 118 ? -7.581 0.663 16.983 1.0 98.81 ? 118 VAL A CG1 1 A0A1M9INC4 UNP 118 V ATOM 921 C CG2 . VAL A 1 118 ? -8.804 2.405 18.224 1.0 98.81 ? 118 VAL A CG2 1 A0A1M9INC4 UNP 118 V ATOM 922 N N . ALA A 1 119 ? -4.309 2.067 17.879 1.0 98.38 ? 119 ALA A N 1 A0A1M9INC4 UNP 119 A ATOM 923 C CA . ALA A 1 119 ? -2.988 1.652 17.420 1.0 98.38 ? 119 ALA A CA 1 A0A1M9INC4 UNP 119 A ATOM 924 C C . ALA A 1 119 ? -2.056 1.384 18.611 1.0 98.38 ? 119 ALA A C 1 A0A1M9INC4 UNP 119 A ATOM 925 C CB . ALA A 1 119 ? -2.433 2.727 16.478 1.0 98.38 ? 119 ALA A CB 1 A0A1M9INC4 UNP 119 A ATOM 926 O O . ALA A 1 119 ? -1.360 0.368 18.625 1.0 98.38 ? 119 ALA A O 1 A0A1M9INC4 UNP 119 A ATOM 927 N N . ASP A 1 120 ? -2.103 2.249 19.629 1.0 98.69 ? 120 ASP A N 1 A0A1M9INC4 UNP 120 D ATOM 928 C CA . ASP A 1 120 ? -1.292 2.108 20.841 1.0 98.69 ? 120 ASP A CA 1 A0A1M9INC4 UNP 120 D ATOM 929 C C . ASP A 1 120 ? -1.643 0.825 21.619 1.0 98.69 ? 120 ASP A C 1 A0A1M9INC4 UNP 120 D ATOM 930 C CB . ASP A 1 120 ? -1.473 3.333 21.754 1.0 98.69 ? 120 ASP A CB 1 A0A1M9INC4 UNP 120 D ATOM 931 O O . ASP A 1 120 ? -0.744 0.090 22.029 1.0 98.69 ? 120 ASP A O 1 A0A1M9INC4 UNP 120 D ATOM 932 C CG . ASP A 1 120 ? -1.048 4.685 21.161 1.0 98.69 ? 120 ASP A CG 1 A0A1M9INC4 UNP 120 D ATOM 933 O OD1 . ASP A 1 120 ? -0.364 4.721 20.112 1.0 98.69 ? 120 ASP A OD1 1 A0A1M9INC4 UNP 120 D ATOM 934 O OD2 . ASP A 1 120 ? -1.415 5.701 21.797 1.0 98.69 ? 120 ASP A OD2 1 A0A1M9INC4 UNP 120 D ATOM 935 N N . ASP A 1 121 ? -2.935 0.517 21.792 1.0 98.75 ? 121 ASP A N 1 A0A1M9INC4 UNP 121 D ATOM 936 C CA . ASP A 1 121 ? -3.399 -0.715 22.443 1.0 98.75 ? 121 ASP A CA 1 A0A1M9INC4 UNP 121 D ATOM 937 C C . ASP A 1 121 ? -3.008 -1.959 21.638 1.0 98.75 ? 121 ASP A C 1 A0A1M9INC4 UNP 121 D ATOM 938 C CB . ASP A 1 121 ? -4.921 -0.685 22.647 1.0 98.75 ? 121 ASP A CB 1 A0A1M9INC4 UNP 121 D ATOM 939 O O . ASP A 1 121 ? -2.429 -2.898 22.194 1.0 98.75 ? 121 ASP A O 1 A0A1M9INC4 UNP 121 D ATOM 940 C CG . ASP A 1 121 ? -5.404 -2.000 23.270 1.0 98.75 ? 121 ASP A CG 1 A0A1M9INC4 UNP 121 D ATOM 941 O OD1 . ASP A 1 121 ? -5.240 -2.151 24.499 1.0 98.75 ? 121 ASP A OD1 1 A0A1M9INC4 UNP 121 D ATOM 942 O OD2 . ASP A 1 121 ? -5.881 -2.880 22.513 1.0 98.75 ? 121 ASP A OD2 1 A0A1M9INC4 UNP 121 D ATOM 943 N N . ALA A 1 122 ? -3.253 -1.954 20.323 1.0 98.62 ? 122 ALA A N 1 A0A1M9INC4 UNP 122 A ATOM 944 C CA . ALA A 1 122 ? -2.887 -3.063 19.450 1.0 98.62 ? 122 ALA A CA 1 A0A1M9INC4 UNP 122 A ATOM 945 C C . ALA A 1 122 ? -1.376 -3.345 19.504 1.0 98.62 ? 122 ALA A C 1 A0A1M9INC4 UNP 122 A ATOM 946 C CB . ALA A 1 122 ? -3.360 -2.751 18.027 1.0 98.62 ? 122 ALA A CB 1 A0A1M9INC4 UNP 122 A ATOM 947 O O . ALA A 1 122 ? -0.969 -4.506 19.562 1.0 98.62 ? 122 ALA A O 1 A0A1M9INC4 UNP 122 A ATOM 948 N N . ALA A 1 123 ? -0.540 -2.304 19.586 1.0 98.44 ? 123 ALA A N 1 A0A1M9INC4 UNP 123 A ATOM 949 C CA . ALA A 1 123 ? 0.913 -2.436 19.685 1.0 98.44 ? 123 ALA A CA 1 A0A1M9INC4 UNP 123 A ATOM 950 C C . ALA A 1 123 ? 1.386 -3.135 20.971 1.0 98.44 ? 123 ALA A C 1 A0A1M9INC4 UNP 123 A ATOM 951 C CB . ALA A 1 123 ? 1.541 -1.046 19.535 1.0 98.44 ? 123 ALA A CB 1 A0A1M9INC4 UNP 123 A ATOM 952 O O . ALA A 1 123 ? 2.514 -3.627 21.019 1.0 98.44 ? 123 ALA A O 1 A0A1M9INC4 UNP 123 A ATOM 953 N N . THR A 1 124 ? 0.538 -3.240 22.001 1.0 98.31 ? 124 THR A N 1 A0A1M9INC4 UNP 124 T ATOM 954 C CA . THR A 1 124 ? 0.850 -4.038 23.199 1.0 98.31 ? 124 THR A CA 1 A0A1M9INC4 UNP 124 T ATOM 955 C C . THR A 1 124 ? 0.703 -5.549 22.977 1.0 98.31 ? 124 THR A C 1 A0A1M9INC4 UNP 124 T ATOM 956 C CB . THR A 1 124 ? 0.042 -3.598 24.433 1.0 98.31 ? 124 THR A CB 1 A0A1M9INC4 UNP 124 T ATOM 957 O O . THR A 1 124 ? 1.173 -6.333 23.803 1.0 98.31 ? 124 THR A O 1 A0A1M9INC4 UNP 124 T ATOM 958 C CG2 . THR A 1 124 ? 0.056 -2.092 24.676 1.0 98.31 ? 124 THR A CG2 1 A0A1M9INC4 UNP 124 T ATOM 959 O OG1 . THR A 1 124 ? -1.303 -3.990 24.377 1.0 98.31 ? 124 THR A OG1 1 A0A1M9INC4 UNP 124 T ATOM 960 N N . ARG A 1 125 ? 0.064 -5.976 21.874 1.0 97.12 ? 125 ARG A N 1 A0A1M9INC4 UNP 125 R ATOM 961 C CA . ARG A 1 125 ? -0.393 -7.364 21.653 1.0 97.12 ? 125 ARG A CA 1 A0A1M9INC4 UNP 125 R ATOM 962 C C . ARG A 1 125 ? 0.019 -7.951 20.304 1.0 97.12 ? 125 ARG A C 1 A0A1M9INC4 UNP 125 R ATOM 963 C CB . ARG A 1 125 ? -1.929 -7.428 21.781 1.0 97.12 ? 125 ARG A CB 1 A0A1M9INC4 UNP 125 R ATOM 964 O O . ARG A 1 125 ? 0.094 -9.169 20.185 1.0 97.12 ? 125 ARG A O 1 A0A1M9INC4 UNP 125 R ATOM 965 C CG . ARG A 1 125 ? -2.464 -6.662 22.998 1.0 97.12 ? 125 ARG A CG 1 A0A1M9INC4 UNP 125 R ATOM 966 C CD . ARG A 1 125 ? -3.965 -6.823 23.231 1.0 97.12 ? 125 ARG A CD 1 A0A1M9INC4 UNP 125 R ATOM 967 N NE . ARG A 1 125 ? -4.766 -5.877 22.428 1.0 97.12 ? 125 ARG A NE 1 A0A1M9INC4 UNP 125 R ATOM 968 N NH1 . ARG A 1 125 ? -6.112 -7.370 21.289 1.0 97.12 ? 125 ARG A NH1 1 A0A1M9INC4 UNP 125 R ATOM 969 N NH2 . ARG A 1 125 ? -6.637 -5.241 21.320 1.0 97.12 ? 125 ARG A NH2 1 A0A1M9INC4 UNP 125 R ATOM 970 C CZ . ARG A 1 125 ? -5.808 -6.165 21.674 1.0 97.12 ? 125 ARG A CZ 1 A0A1M9INC4 UNP 125 R ATOM 971 N N . MET A 1 126 ? 0.260 -7.109 19.302 1.0 98.12 ? 126 MET A N 1 A0A1M9INC4 UNP 126 M ATOM 972 C CA . MET A 1 126 ? 0.610 -7.502 17.936 1.0 98.12 ? 126 MET A CA 1 A0A1M9INC4 UNP 126 M ATOM 973 C C . MET A 1 126 ? 1.537 -6.464 17.292 1.0 98.12 ? 126 MET A C 1 A0A1M9INC4 UNP 126 M ATOM 974 C CB . MET A 1 126 ? -0.679 -7.724 17.121 1.0 98.12 ? 126 MET A CB 1 A0A1M9INC4 UNP 126 M ATOM 975 O O . MET A 1 126 ? 1.760 -5.377 17.830 1.0 98.12 ? 126 MET A O 1 A0A1M9INC4 UNP 126 M ATOM 976 C CG . MET A 1 126 ? -1.400 -6.426 16.734 1.0 98.12 ? 126 MET A CG 1 A0A1M9INC4 UNP 126 M ATOM 977 S SD . MET A 1 126 ? -3.079 -6.640 16.085 1.0 98.12 ? 126 MET A SD 1 A0A1M9INC4 UNP 126 M ATOM 978 C CE . MET A 1 126 ? -3.993 -6.892 17.633 1.0 98.12 ? 126 MET A CE 1 A0A1M9INC4 UNP 126 M ATOM 979 N N . ARG A 1 127 ? 2.091 -6.774 16.117 1.0 98.50 ? 127 ARG A N 1 A0A1M9INC4 UNP 127 R ATOM 980 C CA . ARG A 1 127 ? 2.925 -5.812 15.382 1.0 98.50 ? 127 ARG A CA 1 A0A1M9INC4 UNP 127 R ATOM 981 C C . ARG A 1 127 ? 2.027 -4.785 14.699 1.0 98.50 ? 127 ARG A C 1 A0A1M9INC4 UNP 127 R ATOM 982 C CB . ARG A 1 127 ? 3.819 -6.545 14.375 1.0 98.50 ? 127 ARG A CB 1 A0A1M9INC4 UNP 127 R ATOM 983 O O . ARG A 1 127 ? 1.130 -5.163 13.957 1.0 98.50 ? 127 ARG A O 1 A0A1M9INC4 UNP 127 R ATOM 984 C CG . ARG A 1 127 ? 4.888 -7.394 15.083 1.0 98.50 ? 127 ARG A CG 1 A0A1M9INC4 UNP 127 R ATOM 985 C CD . ARG A 1 127 ? 5.717 -8.204 14.083 1.0 98.50 ? 127 ARG A CD 1 A0A1M9INC4 UNP 127 R ATOM 986 N NE . ARG A 1 127 ? 4.895 -9.234 13.425 1.0 98.50 ? 127 ARG A NE 1 A0A1M9INC4 UNP 127 R ATOM 987 N NH1 . ARG A 1 127 ? 5.924 -9.264 11.374 1.0 98.50 ? 127 ARG A NH1 1 A0A1M9INC4 UNP 127 R ATOM 988 N NH2 . ARG A 1 127 ? 4.132 -10.533 11.745 1.0 98.50 ? 127 ARG A NH2 1 A0A1M9INC4 UNP 127 R ATOM 989 C CZ . ARG A 1 127 ? 4.993 -9.673 12.187 1.0 98.50 ? 127 ARG A CZ 1 A0A1M9INC4 UNP 127 R ATOM 990 N N . VAL A 1 128 ? 2.304 -3.497 14.905 1.0 98.81 ? 128 VAL A N 1 A0A1M9INC4 UNP 128 V ATOM 991 C CA . VAL A 1 128 ? 1.555 -2.391 14.284 1.0 98.81 ? 128 VAL A CA 1 A0A1M9INC4 UNP 128 V ATOM 992 C C . VAL A 1 128 ? 2.465 -1.574 13.371 1.0 98.81 ? 128 VAL A C 1 A0A1M9INC4 UNP 128 V ATOM 993 C CB . VAL A 1 128 ? 0.853 -1.512 15.337 1.0 98.81 ? 128 VAL A CB 1 A0A1M9INC4 UNP 128 V ATOM 994 O O . VAL A 1 128 ? 3.632 -1.322 13.696 1.0 98.81 ? 128 VAL A O 1 A0A1M9INC4 UNP 128 V ATOM 995 C CG1 . VAL A 1 128 ? 0.002 -0.409 14.692 1.0 98.81 ? 128 VAL A CG1 1 A0A1M9INC4 UNP 128 V ATOM 996 C CG2 . VAL A 1 128 ? -0.082 -2.355 16.210 1.0 98.81 ? 128 VAL A CG2 1 A0A1M9INC4 UNP 128 V ATOM 997 N N . ARG A 1 129 ? 1.950 -1.177 12.206 1.0 98.62 ? 129 ARG A N 1 A0A1M9INC4 UNP 129 R ATOM 998 C CA . ARG A 1 129 ? 2.615 -0.285 11.253 1.0 98.62 ? 129 ARG A CA 1 A0A1M9INC4 UNP 129 R ATOM 999 C C . ARG A 1 129 ? 1.643 0.765 10.740 1.0 98.62 ? 129 ARG A C 1 A0A1M9INC4 UNP 129 R ATOM 1000 C CB . ARG A 1 129 ? 3.199 -1.093 10.080 1.0 98.62 ? 129 ARG A CB 1 A0A1M9INC4 UNP 129 R ATOM 1001 O O . ARG A 1 129 ? 0.724 0.458 9.987 1.0 98.62 ? 129 ARG A O 1 A0A1M9INC4 UNP 129 R ATOM 1002 C CG . ARG A 1 129 ? 4.382 -1.986 10.473 1.0 98.62 ? 129 ARG A CG 1 A0A1M9INC4 UNP 129 R ATOM 1003 C CD . ARG A 1 129 ? 5.607 -1.181 10.923 1.0 98.62 ? 129 ARG A CD 1 A0A1M9INC4 UNP 129 R ATOM 1004 N NE . ARG A 1 129 ? 6.733 -2.071 11.257 1.0 98.62 ? 129 ARG A NE 1 A0A1M9INC4 UNP 129 R ATOM 1005 N NH1 . ARG A 1 129 ? 6.208 -2.441 13.474 1.0 98.62 ? 129 ARG A NH1 1 A0A1M9INC4 UNP 129 R ATOM 1006 N NH2 . ARG A 1 129 ? 8.035 -3.364 12.590 1.0 98.62 ? 129 ARG A NH2 1 A0A1M9INC4 UNP 129 R ATOM 1007 C CZ . ARG A 1 129 ? 6.978 -2.615 12.436 1.0 98.62 ? 129 ARG A CZ 1 A0A1M9INC4 UNP 129 R ATOM 1008 N N . GLU A 1 130 ? 1.898 2.011 11.105 1.0 98.75 ? 130 GLU A N 1 A0A1M9INC4 UNP 130 E ATOM 1009 C CA . GLU A 1 130 ? 1.299 3.162 10.439 1.0 98.75 ? 130 GLU A CA 1 A0A1M9INC4 UNP 130 E ATOM 1010 C C . GLU A 1 130 ? 2.054 3.436 9.140 1.0 98.75 ? 130 GLU A C 1 A0A1M9INC4 UNP 130 E ATOM 1011 C CB . GLU A 1 130 ? 1.323 4.375 11.366 1.0 98.75 ? 130 GLU A CB 1 A0A1M9INC4 UNP 130 E ATOM 1012 O O . GLU A 1 130 ? 3.283 3.558 9.145 1.0 98.75 ? 130 GLU A O 1 A0A1M9INC4 UNP 130 E ATOM 1013 C CG . GLU A 1 130 ? 0.356 4.165 12.534 1.0 98.75 ? 130 GLU A CG 1 A0A1M9INC4 UNP 130 E ATOM 1014 C CD . GLU A 1 130 ? 0.322 5.402 13.424 1.0 98.75 ? 130 GLU A CD 1 A0A1M9INC4 UNP 130 E ATOM 1015 O OE1 . GLU A 1 130 ? -0.715 6.097 13.384 1.0 98.75 ? 130 GLU A OE1 1 A0A1M9INC4 UNP 130 E ATOM 1016 O OE2 . GLU A 1 130 ? 1.340 5.633 14.112 1.0 98.75 ? 130 GLU A OE2 1 A0A1M9INC4 UNP 130 E ATOM 1017 N N . VAL A 1 131 ? 1.330 3.500 8.022 1.0 98.62 ? 131 VAL A N 1 A0A1M9INC4 UNP 131 V ATOM 1018 C CA . VAL A 1 131 ? 1.939 3.575 6.690 1.0 98.62 ? 131 VAL A CA 1 A0A1M9INC4 UNP 131 V ATOM 1019 C C . VAL A 1 131 ? 1.279 4.639 5.817 1.0 98.62 ? 131 VAL A C 1 A0A1M9INC4 UNP 131 V ATOM 1020 C CB . VAL A 1 131 ? 1.963 2.184 6.027 1.0 98.62 ? 131 VAL A CB 1 A0A1M9INC4 UNP 131 V ATOM 1021 O O . VAL A 1 131 ? 0.054 4.713 5.728 1.0 98.62 ? 131 VAL A O 1 A0A1M9INC4 UNP 131 V ATOM 1022 C CG1 . VAL A 1 131 ? 0.587 1.708 5.547 1.0 98.62 ? 131 VAL A CG1 1 A0A1M9INC4 UNP 131 V ATOM 1023 C CG2 . VAL A 1 131 ? 2.933 2.151 4.847 1.0 98.62 ? 131 VAL A CG2 1 A0A1M9INC4 UNP 131 V ATOM 1024 N N . SER A 1 132 ? 2.100 5.430 5.133 1.0 98.75 ? 132 SER A N 1 A0A1M9INC4 UNP 132 S ATOM 1025 C CA . SER A 1 132 ? 1.674 6.394 4.121 1.0 98.75 ? 132 SER A CA 1 A0A1M9INC4 UNP 132 S ATOM 1026 C C . SER A 1 132 ? 2.000 5.867 2.726 1.0 98.75 ? 132 SER A C 1 A0A1M9INC4 UNP 132 S ATOM 1027 C CB . SER A 1 132 ? 2.351 7.744 4.357 1.0 98.75 ? 132 SER A CB 1 A0A1M9INC4 UNP 132 S ATOM 1028 O O . SER A 1 132 ? 3.097 5.375 2.488 1.0 98.75 ? 132 SER A O 1 A0A1M9INC4 UNP 132 S ATOM 1029 O OG . SER A 1 132 ? 1.924 8.627 3.341 1.0 98.75 ? 132 SER A OG 1 A0A1M9INC4 UNP 132 S ATOM 1030 N N . ILE A 1 133 ? 1.078 5.992 1.770 1.0 98.56 ? 133 ILE A N 1 A0A1M9INC4 UNP 133 I ATOM 1031 C CA . ILE A 1 133 ? 1.350 5.673 0.354 1.0 98.56 ? 133 ILE A CA 1 A0A1M9INC4 UNP 133 I ATOM 1032 C C . ILE A 1 133 ? 1.859 6.889 -0.444 1.0 98.56 ? 133 ILE A C 1 A0A1M9INC4 UNP 133 I ATOM 1033 C CB . ILE A 1 133 ? 0.158 4.959 -0.311 1.0 98.56 ? 133 ILE A CB 1 A0A1M9INC4 UNP 133 I ATOM 1034 O O . ILE A 1 133 ? 2.035 6.811 -1.662 1.0 98.56 ? 133 ILE A O 1 A0A1M9INC4 UNP 133 I ATOM 1035 C CG1 . ILE A 1 133 ? -1.130 5.807 -0.253 1.0 98.56 ? 133 ILE A CG1 1 A0A1M9INC4 UNP 133 I ATOM 1036 C CG2 . ILE A 1 133 ? -0.054 3.581 0.351 1.0 98.56 ? 133 ILE A CG2 1 A0A1M9INC4 UNP 133 I ATOM 1037 C CD1 . ILE A 1 133 ? -2.142 5.383 -1.323 1.0 98.56 ? 133 ILE A CD1 1 A0A1M9INC4 UNP 133 I ATOM 1038 N N . GLY A 1 134 ? 2.098 8.012 0.235 1.0 97.81 ? 134 GLY A N 1 A0A1M9INC4 UNP 134 G ATOM 1039 C CA . GLY A 1 134 ? 2.748 9.198 -0.313 1.0 97.81 ? 134 GLY A CA 1 A0A1M9INC4 UNP 134 G ATOM 1040 C C . GLY A 1 134 ? 2.281 10.497 0.340 1.0 97.81 ? 134 GLY A C 1 A0A1M9INC4 UNP 134 G ATOM 1041 O O . GLY A 1 134 ? 1.328 10.518 1.117 1.0 97.81 ? 134 GLY A O 1 A0A1M9INC4 UNP 134 G ATOM 1042 N N . ASP A 1 135 ? 2.953 11.592 -0.013 1.0 97.81 ? 135 ASP A N 1 A0A1M9INC4 UNP 135 D ATOM 1043 C CA . ASP A 1 135 ? 2.762 12.914 0.597 1.0 97.81 ? 135 ASP A CA 1 A0A1M9INC4 UNP 135 D ATOM 1044 C C . ASP A 1 135 ? 1.535 13.641 0.021 1.0 97.81 ? 135 ASP A C 1 A0A1M9INC4 UNP 135 D ATOM 1045 C CB . ASP A 1 135 ? 4.055 13.738 0.478 1.0 97.81 ? 135 ASP A CB 1 A0A1M9INC4 UNP 135 D ATOM 1046 O O . ASP A 1 135 ? 1.625 14.668 -0.654 1.0 97.81 ? 135 ASP A O 1 A0A1M9INC4 UNP 135 D ATOM 1047 C CG . ASP A 1 135 ? 5.249 13.132 1.223 1.0 97.81 ? 135 ASP A CG 1 A0A1M9INC4 UNP 135 D ATOM 1048 O OD1 . ASP A 1 135 ? 5.039 12.211 2.044 1.0 97.81 ? 135 ASP A OD1 1 A0A1M9INC4 UNP 135 D ATOM 1049 O OD2 . ASP A 1 135 ? 6.375 13.584 0.928 1.0 97.81 ? 135 ASP A OD2 1 A0A1M9INC4 UNP 135 D ATOM 1050 N N . TYR A 1 136 ? 0.361 13.058 0.244 1.0 98.19 ? 136 TYR A N 1 A0A1M9INC4 UNP 136 Y ATOM 1051 C CA . TYR A 1 136 ? -0.940 13.577 -0.162 1.0 98.19 ? 136 TYR A CA 1 A0A1M9INC4 UNP 136 Y ATOM 1052 C C . TYR A 1 136 ? -2.047 13.012 0.738 1.0 98.19 ? 136 TYR A C 1 A0A1M9INC4 UNP 136 Y ATOM 1053 C CB . TYR A 1 136 ? -1.194 13.265 -1.648 1.0 98.19 ? 136 TYR A CB 1 A0A1M9INC4 UNP 136 Y ATOM 1054 O O . TYR A 1 136 ? -1.870 12.014 1.432 1.0 98.19 ? 136 TYR A O 1 A0A1M9INC4 UNP 136 Y ATOM 1055 C CG . TYR A 1 136 ? -0.953 11.823 -2.054 1.0 98.19 ? 136 TYR A CG 1 A0A1M9INC4 UNP 136 Y ATOM 1056 C CD1 . TYR A 1 136 ? 0.298 11.445 -2.581 1.0 98.19 ? 136 TYR A CD1 1 A0A1M9INC4 UNP 136 Y ATOM 1057 C CD2 . TYR A 1 136 ? -1.964 10.858 -1.882 1.0 98.19 ? 136 TYR A CD2 1 A0A1M9INC4 UNP 136 Y ATOM 1058 C CE1 . TYR A 1 136 ? 0.548 10.102 -2.921 1.0 98.19 ? 136 TYR A CE1 1 A0A1M9INC4 UNP 136 Y ATOM 1059 C CE2 . TYR A 1 136 ? -1.720 9.516 -2.230 1.0 98.19 ? 136 TYR A CE2 1 A0A1M9INC4 UNP 136 Y ATOM 1060 O OH . TYR A 1 136 ? -0.224 7.826 -3.012 1.0 98.19 ? 136 TYR A OH 1 A0A1M9INC4 UNP 136 Y ATOM 1061 C CZ . TYR A 1 136 ? -0.460 9.133 -2.733 1.0 98.19 ? 136 TYR A CZ 1 A0A1M9INC4 UNP 136 Y ATOM 1062 N N . VAL A 1 137 ? -3.218 13.654 0.728 1.0 97.94 ? 137 VAL A N 1 A0A1M9INC4 UNP 137 V ATOM 1063 C CA . VAL A 1 137 ? -4.357 13.269 1.574 1.0 97.94 ? 137 VAL A CA 1 A0A1M9INC4 UNP 137 V ATOM 1064 C C . VAL A 1 137 ? -5.449 12.621 0.727 1.0 97.94 ? 137 VAL A C 1 A0A1M9INC4 UNP 137 V ATOM 1065 C CB . VAL A 1 137 ? -4.882 14.465 2.391 1.0 97.94 ? 137 VAL A CB 1 A0A1M9INC4 UNP 137 V ATOM 1066 O O . VAL A 1 137 ? -5.833 13.145 -0.319 1.0 97.94 ? 137 VAL A O 1 A0A1M9INC4 UNP 137 V ATOM 1067 C CG1 . VAL A 1 137 ? -6.011 14.044 3.341 1.0 97.94 ? 137 VAL A CG1 1 A0A1M9INC4 UNP 137 V ATOM 1068 C CG2 . VAL A 1 137 ? -3.764 15.083 3.244 1.0 97.94 ? 137 VAL A CG2 1 A0A1M9INC4 UNP 137 V ATOM 1069 N N . LEU A 1 138 ? -5.961 11.481 1.194 1.0 98.00 ? 138 LEU A N 1 A0A1M9INC4 UNP 138 L ATOM 1070 C CA . LEU A 1 138 ? -7.077 10.752 0.592 1.0 98.00 ? 138 LEU A CA 1 A0A1M9INC4 UNP 138 L ATOM 1071 C C . LEU A 1 138 ? -8.306 10.796 1.503 1.0 98.00 ? 138 LEU A C 1 A0A1M9INC4 UNP 138 L ATOM 1072 C CB . LEU A 1 138 ? -6.660 9.296 0.306 1.0 98.00 ? 138 LEU A CB 1 A0A1M9INC4 UNP 138 L ATOM 1073 O O . LEU A 1 138 ? -8.205 11.032 2.700 1.0 98.00 ? 138 LEU A O 1 A0A1M9INC4 UNP 138 L ATOM 1074 C CG . LEU A 1 138 ? -5.484 9.131 -0.672 1.0 98.00 ? 138 LEU A CG 1 A0A1M9INC4 UNP 138 L ATOM 1075 C CD1 . LEU A 1 138 ? -5.212 7.642 -0.862 1.0 98.00 ? 138 LEU A CD1 1 A0A1M9INC4 UNP 138 L ATOM 1076 C CD2 . LEU A 1 138 ? -5.778 9.730 -2.050 1.0 98.00 ? 138 LEU A CD2 1 A0A1M9INC4 UNP 138 L ATOM 1077 N N . ASN A 1 139 ? -9.474 10.484 0.941 1.0 95.81 ? 139 ASN A N 1 A0A1M9INC4 UNP 139 N ATOM 1078 C CA . ASN A 1 139 ? -10.734 10.441 1.694 1.0 95.81 ? 139 ASN A CA 1 A0A1M9INC4 UNP 139 N ATOM 1079 C C . ASN A 1 139 ? -10.844 9.256 2.673 1.0 95.81 ? 139 ASN A C 1 A0A1M9INC4 UNP 139 N ATOM 1080 C CB . ASN A 1 139 ? -11.903 10.396 0.690 1.0 95.81 ? 139 ASN A CB 1 A0A1M9INC4 UNP 139 N ATOM 1081 O O . ASN A 1 139 ? -11.839 9.163 3.395 1.0 95.81 ? 139 ASN A O 1 A0A1M9INC4 UNP 139 N ATOM 1082 C CG . ASN A 1 139 ? -12.085 11.682 -0.089 1.0 95.81 ? 139 ASN A CG 1 A0A1M9INC4 UNP 139 N ATOM 1083 N ND2 . ASN A 1 139 ? -12.708 11.620 -1.242 1.0 95.81 ? 139 ASN A ND2 1 A0A1M9INC4 UNP 139 N ATOM 1084 O OD1 . ASN A 1 139 ? -11.699 12.759 0.311 1.0 95.81 ? 139 ASN A OD1 1 A0A1M9INC4 UNP 139 N ATOM 1085 N N . GLY A 1 140 ? -9.919 8.297 2.619 1.0 97.25 ? 140 GLY A N 1 A0A1M9INC4 UNP 140 G ATOM 1086 C CA . GLY A 1 140 ? -9.949 7.079 3.422 1.0 97.25 ? 140 GLY A CA 1 A0A1M9INC4 UNP 140 G ATOM 1087 C C . GLY A 1 140 ? -8.843 6.095 3.065 1.0 97.25 ? 140 GLY A C 1 A0A1M9INC4 UNP 140 G ATOM 1088 O O . GLY A 1 140 ? -8.197 6.215 2.021 1.0 97.25 ? 140 GLY A O 1 A0A1M9INC4 UNP 140 G ATOM 1089 N N . GLY A 1 141 ? -8.651 5.109 3.939 1.0 98.62 ? 141 GLY A N 1 A0A1M9INC4 UNP 141 G ATOM 1090 C CA . GLY A 1 141 ? -7.604 4.098 3.810 1.0 98.62 ? 141 GLY A CA 1 A0A1M9INC4 UNP 141 G ATOM 1091 C C . GLY A 1 141 ? -7.844 3.040 2.728 1.0 98.62 ? 141 GLY A C 1 A0A1M9INC4 UNP 141 G ATOM 1092 O O . GLY A 1 141 ? -6.921 2.301 2.413 1.0 98.62 ? 141 GLY A O 1 A0A1M9INC4 UNP 141 G ATOM 1093 N N . GLU A 1 142 ? -9.032 2.947 2.121 1.0 98.81 ? 142 GLU A N 1 A0A1M9INC4 UNP 142 E ATOM 1094 C CA . GLU A 1 142 ? -9.375 1.840 1.210 1.0 98.81 ? 142 GLU A CA 1 A0A1M9INC4 UNP 142 E ATOM 1095 C C . GLU A 1 142 ? -8.560 1.860 -0.086 1.0 98.81 ? 142 GLU A C 1 A0A1M9INC4 UNP 142 E ATOM 1096 C CB . GLU A 1 142 ? -10.870 1.836 0.851 1.0 98.81 ? 142 GLU A CB 1 A0A1M9INC4 UNP 142 E ATOM 1097 O O . GLU A 1 142 ? -8.134 0.812 -0.565 1.0 98.81 ? 142 GLU A O 1 A0A1M9INC4 UNP 142 E ATOM 1098 C CG . GLU A 1 142 ? -11.809 1.648 2.054 1.0 98.81 ? 142 GLU A CG 1 A0A1M9INC4 UNP 142 E ATOM 1099 C CD . GLU A 1 142 ? -12.102 2.940 2.825 1.0 98.81 ? 142 GLU A CD 1 A0A1M9INC4 UNP 142 E ATOM 1100 O OE1 . GLU A 1 142 ? -12.978 2.935 3.714 1.0 98.81 ? 142 GLU A OE1 1 A0A1M9INC4 UNP 142 E ATOM 1101 O OE2 . GLU A 1 142 ? -11.569 4.012 2.467 1.0 98.81 ? 142 GLU A OE2 1 A0A1M9INC4 UNP 142 E ATOM 1102 N N . ALA A 1 143 ? -8.289 3.043 -0.643 1.0 98.44 ? 143 ALA A N 1 A0A1M9INC4 UNP 143 A ATOM 1103 C CA . ALA A 1 143 ? -7.419 3.159 -1.812 1.0 98.44 ? 143 ALA A CA 1 A0A1M9INC4 UNP 143 A ATOM 1104 C C . ALA A 1 143 ? -5.971 2.764 -1.473 1.0 98.44 ? 143 ALA A C 1 A0A1M9INC4 UNP 143 A ATOM 1105 C CB . ALA A 1 143 ? -7.518 4.586 -2.356 1.0 98.44 ? 143 ALA A CB 1 A0A1M9INC4 UNP 143 A ATOM 1106 O O . ALA A 1 143 ? -5.322 2.076 -2.257 1.0 98.44 ? 143 ALA A O 1 A0A1M9INC4 UNP 143 A ATOM 1107 N N . ALA A 1 144 ? -5.488 3.131 -0.281 1.0 98.69 ? 144 ALA A N 1 A0A1M9INC4 UNP 144 A ATOM 1108 C CA . ALA A 1 144 ? -4.182 2.696 0.203 1.0 98.69 ? 144 ALA A CA 1 A0A1M9INC4 UNP 144 A ATOM 1109 C C . ALA A 1 144 ? -4.137 1.181 0.446 1.0 98.69 ? 144 ALA A C 1 A0A1M9INC4 UNP 144 A ATOM 1110 C CB . ALA A 1 144 ? -3.826 3.498 1.458 1.0 98.69 ? 144 ALA A CB 1 A0A1M9INC4 UNP 144 A ATOM 1111 O O . ALA A 1 144 ? -3.153 0.540 0.089 1.0 98.69 ? 144 ALA A O 1 A0A1M9INC4 UNP 144 A ATOM 1112 N N . ALA A 1 145 ? -5.217 0.590 0.962 1.0 98.69 ? 145 ALA A N 1 A0A1M9INC4 UNP 145 A ATOM 1113 C CA . ALA A 1 145 ? -5.340 -0.853 1.119 1.0 98.69 ? 145 ALA A CA 1 A0A1M9INC4 UNP 145 A ATOM 1114 C C . ALA A 1 145 ? -5.233 -1.580 -0.229 1.0 98.69 ? 145 ALA A C 1 A0A1M9INC4 UNP 145 A ATOM 1115 C CB . ALA A 1 145 ? -6.657 -1.173 1.835 1.0 98.69 ? 145 ALA A CB 1 A0A1M9INC4 UNP 145 A ATOM 1116 O O . ALA A 1 145 ? -4.485 -2.547 -0.323 1.0 98.69 ? 145 ALA A O 1 A0A1M9INC4 UNP 145 A ATOM 1117 N N . LEU A 1 146 ? -5.903 -1.095 -1.285 1.0 98.38 ? 146 LEU A N 1 A0A1M9INC4 UNP 146 L ATOM 1118 C CA . LEU A 1 146 ? -5.764 -1.655 -2.637 1.0 98.38 ? 146 LEU A CA 1 A0A1M9INC4 UNP 146 L ATOM 1119 C C . LEU A 1 146 ? -4.311 -1.606 -3.127 1.0 98.38 ? 146 LEU A C 1 A0A1M9INC4 UNP 146 L ATOM 1120 C CB . LEU A 1 146 ? -6.679 -0.911 -3.631 1.0 98.38 ? 146 LEU A CB 1 A0A1M9INC4 UNP 146 L ATOM 1121 O O . LEU A 1 146 ? -3.794 -2.620 -3.588 1.0 98.38 ? 146 LEU A O 1 A0A1M9INC4 UNP 146 L ATOM 1122 C CG . LEU A 1 146 ? -8.187 -1.143 -3.445 1.0 98.38 ? 146 LEU A CG 1 A0A1M9INC4 UNP 146 L ATOM 1123 C CD1 . LEU A 1 146 ? -8.980 -0.294 -4.439 1.0 98.38 ? 146 LEU A CD1 1 A0A1M9INC4 UNP 146 L ATOM 1124 C CD2 . LEU A 1 146 ? -8.563 -2.603 -3.673 1.0 98.38 ? 146 LEU A CD2 1 A0A1M9INC4 UNP 146 L ATOM 1125 N N . VAL A 1 147 ? -3.640 -0.459 -2.975 1.0 98.44 ? 147 VAL A N 1 A0A1M9INC4 UNP 147 V ATOM 1126 C CA . VAL A 1 147 ? -2.231 -0.285 -3.372 1.0 98.44 ? 147 VAL A CA 1 A0A1M9INC4 UNP 147 V ATOM 1127 C C . VAL A 1 147 ? -1.317 -1.260 -2.627 1.0 98.44 ? 147 VAL A C 1 A0A1M9INC4 UNP 147 V ATOM 1128 C CB . VAL A 1 147 ? -1.783 1.173 -3.137 1.0 98.44 ? 147 VAL A CB 1 A0A1M9INC4 UNP 147 V ATOM 1129 O O . VAL A 1 147 ? -0.511 -1.950 -3.250 1.0 98.44 ? 147 VAL A O 1 A0A1M9INC4 UNP 147 V ATOM 1130 C CG1 . VAL A 1 147 ? -0.270 1.375 -3.292 1.0 98.44 ? 147 VAL A CG1 1 A0A1M9INC4 UNP 147 V ATOM 1131 C CG2 . VAL A 1 147 ? -2.475 2.113 -4.133 1.0 98.44 ? 147 VAL A CG2 1 A0A1M9INC4 UNP 147 V ATOM 1132 N N . ILE A 1 148 ? -1.461 -1.343 -1.303 1.0 98.56 ? 148 ILE A N 1 A0A1M9INC4 UNP 148 I ATOM 1133 C CA . ILE A 1 148 ? -0.660 -2.231 -0.455 1.0 98.56 ? 148 ILE A CA 1 A0A1M9INC4 UNP 148 I ATOM 1134 C C . ILE A 1 148 ? -0.905 -3.692 -0.840 1.0 98.56 ? 148 ILE A C 1 A0A1M9INC4 UNP 148 I ATOM 1135 C CB . ILE A 1 148 ? -0.967 -1.956 1.035 1.0 98.56 ? 148 ILE A CB 1 A0A1M9INC4 UNP 148 I ATOM 1136 O O . ILE A 1 148 ? 0.053 -4.431 -1.059 1.0 98.56 ? 148 ILE A O 1 A0A1M9INC4 UNP 148 I ATOM 1137 C CG1 . ILE A 1 148 ? -0.414 -0.569 1.442 1.0 98.56 ? 148 ILE A CG1 1 A0A1M9INC4 UNP 148 I ATOM 1138 C CG2 . ILE A 1 148 ? -0.373 -3.049 1.945 1.0 98.56 ? 148 ILE A CG2 1 A0A1M9INC4 UNP 148 I ATOM 1139 C CD1 . ILE A 1 148 ? -1.023 -0.032 2.742 1.0 98.56 ? 148 ILE A CD1 1 A0A1M9INC4 UNP 148 I ATOM 1140 N N . ILE A 1 149 ? -2.169 -4.106 -0.975 1.0 97.81 ? 149 ILE A N 1 A0A1M9INC4 UNP 149 I ATOM 1141 C CA . ILE A 1 149 ? -2.529 -5.478 -1.353 1.0 97.81 ? 149 ILE A CA 1 A0A1M9INC4 UNP 149 I ATOM 1142 C C . ILE A 1 149 ? -1.939 -5.828 -2.717 1.0 97.81 ? 149 ILE A C 1 A0A1M9INC4 UNP 149 I ATOM 1143 C CB . ILE A 1 149 ? -4.061 -5.683 -1.321 1.0 97.81 ? 149 ILE A CB 1 A0A1M9INC4 UNP 149 I ATOM 1144 O O . ILE A 1 149 ? -1.316 -6.876 -2.840 1.0 97.81 ? 149 ILE A O 1 A0A1M9INC4 UNP 149 I ATOM 1145 C CG1 . ILE A 1 149 ? -4.545 -5.664 0.144 1.0 97.81 ? 149 ILE A CG1 1 A0A1M9INC4 UNP 149 I ATOM 1146 C CG2 . ILE A 1 149 ? -4.477 -7.015 -1.980 1.0 97.81 ? 149 ILE A CG2 1 A0A1M9INC4 UNP 149 I ATOM 1147 C CD1 . ILE A 1 149 ? -6.067 -5.554 0.295 1.0 97.81 ? 149 ILE A CD1 1 A0A1M9INC4 UNP 149 I ATOM 1148 N N . GLU A 1 150 ? -2.082 -4.975 -3.734 1.0 96.00 ? 150 GLU A N 1 A0A1M9INC4 UNP 150 E ATOM 1149 C CA . GLU A 1 150 ? -1.536 -5.258 -5.066 1.0 96.00 ? 150 GLU A CA 1 A0A1M9INC4 UNP 150 E ATOM 1150 C C . GLU A 1 150 ? -0.007 -5.395 -5.059 1.0 96.00 ? 150 GLU A C 1 A0A1M9INC4 UNP 150 E ATOM 1151 C CB . GLU A 1 150 ? -1.958 -4.176 -6.073 1.0 96.00 ? 150 GLU A CB 1 A0A1M9INC4 UNP 150 E ATOM 1152 O O . GLU A 1 150 ? 0.533 -6.314 -5.686 1.0 96.00 ? 150 GLU A O 1 A0A1M9INC4 UNP 150 E ATOM 1153 C CG . GLU A 1 150 ? -3.422 -4.335 -6.518 1.0 96.00 ? 150 GLU A CG 1 A0A1M9INC4 UNP 150 E ATOM 1154 C CD . GLU A 1 150 ? -3.797 -3.465 -7.732 1.0 96.00 ? 150 GLU A CD 1 A0A1M9INC4 UNP 150 E ATOM 1155 O OE1 . GLU A 1 150 ? -5.016 -3.349 -8.000 1.0 96.00 ? 150 GLU A OE1 1 A0A1M9INC4 UNP 150 E ATOM 1156 O OE2 . GLU A 1 150 ? -2.884 -2.997 -8.452 1.0 96.00 ? 150 GLU A OE2 1 A0A1M9INC4 UNP 150 E ATOM 1157 N N . ALA A 1 151 ? 0.689 -4.523 -4.324 1.0 96.38 ? 151 ALA A N 1 A0A1M9INC4 UNP 151 A ATOM 1158 C CA . ALA A 1 151 ? 2.145 -4.539 -4.220 1.0 96.38 ? 151 ALA A CA 1 A0A1M9INC4 UNP 151 A ATOM 1159 C C . ALA A 1 151 ? 2.678 -5.752 -3.441 1.0 96.38 ? 151 ALA A C 1 A0A1M9INC4 UNP 151 A ATOM 1160 C CB . ALA A 1 151 ? 2.589 -3.230 -3.567 1.0 96.38 ? 151 ALA A CB 1 A0A1M9INC4 UNP 151 A ATOM 1161 O O . ALA A 1 151 ? 3.698 -6.319 -3.825 1.0 96.38 ? 151 ALA A O 1 A0A1M9INC4 UNP 151 A ATOM 1162 N N . VAL A 1 152 ? 1.990 -6.168 -2.375 1.0 96.75 ? 152 VAL A N 1 A0A1M9INC4 UNP 152 V ATOM 1163 C CA . VAL A 1 152 ? 2.378 -7.314 -1.536 1.0 96.75 ? 152 VAL A CA 1 A0A1M9INC4 UNP 152 V ATOM 1164 C C . VAL A 1 152 ? 2.033 -8.636 -2.216 1.0 96.75 ? 152 VAL A C 1 A0A1M9INC4 UNP 152 V ATOM 1165 C CB . VAL A 1 152 ? 1.698 -7.208 -0.154 1.0 96.75 ? 152 VAL A CB 1 A0A1M9INC4 UNP 152 V ATOM 1166 O O . VAL A 1 152 ? 2.883 -9.513 -2.360 1.0 96.75 ? 152 VAL A O 1 A0A1M9INC4 UNP 152 V ATOM 1167 C CG1 . VAL A 1 152 ? 1.890 -8.467 0.694 1.0 96.75 ? 152 VAL A CG1 1 A0A1M9INC4 UNP 152 V ATOM 1168 C CG2 . VAL A 1 152 ? 2.288 -6.039 0.642 1.0 96.75 ? 152 VAL A CG2 1 A0A1M9INC4 UNP 152 V ATOM 1169 N N . LEU A 1 153 ? 0.789 -8.782 -2.679 1.0 93.94 ? 153 LEU A N 1 A0A1M9INC4 UNP 153 L ATOM 1170 C CA . LEU A 1 153 ? 0.243 -10.040 -3.189 1.0 93.94 ? 153 LEU A CA 1 A0A1M9INC4 UNP 153 L ATOM 1171 C C . LEU A 1 153 ? 1.010 -10.518 -4.425 1.0 93.94 ? 153 LEU A C 1 A0A1M9INC4 UNP 153 L ATOM 1172 C CB . LEU A 1 153 ? -1.261 -9.815 -3.429 1.0 93.94 ? 153 LEU A CB 1 A0A1M9INC4 UNP 153 L ATOM 1173 O O . LEU A 1 153 ? 1.305 -11.704 -4.540 1.0 93.94 ? 153 LEU A O 1 A0A1M9INC4 UNP 153 L ATOM 1174 C CG . LEU A 1 153 ? -2.134 -11.036 -3.752 1.0 93.94 ? 153 LEU A CG 1 A0A1M9INC4 UNP 153 L ATOM 1175 C CD1 . LEU A 1 153 ? -3.602 -10.633 -3.613 1.0 93.94 ? 153 LEU A CD1 1 A0A1M9INC4 UNP 153 L ATOM 1176 C CD2 . LEU A 1 153 ? -1.932 -11.547 -5.170 1.0 93.94 ? 153 LEU A CD2 1 A0A1M9INC4 UNP 153 L ATOM 1177 N N . ARG A 1 154 ? 1.422 -9.608 -5.319 1.0 93.12 ? 154 ARG A N 1 A0A1M9INC4 UNP 154 R ATOM 1178 C CA . ARG A 1 154 ? 2.231 -9.977 -6.494 1.0 93.12 ? 154 ARG A CA 1 A0A1M9INC4 UNP 154 R ATOM 1179 C C . ARG A 1 154 ? 3.575 -10.626 -6.131 1.0 93.12 ? 154 ARG A C 1 A0A1M9INC4 UNP 154 R ATOM 1180 C CB . ARG A 1 154 ? 2.408 -8.769 -7.424 1.0 93.12 ? 154 ARG A CB 1 A0A1M9INC4 UNP 154 R ATOM 1181 O O . ARG A 1 154 ? 4.114 -11.363 -6.946 1.0 93.12 ? 154 ARG A O 1 A0A1M9INC4 UNP 154 R ATOM 1182 C CG . ARG A 1 154 ? 3.362 -7.709 -6.849 1.0 93.12 ? 154 ARG A CG 1 A0A1M9INC4 UNP 154 R ATOM 1183 C CD . ARG A 1 154 ? 3.487 -6.474 -7.741 1.0 93.12 ? 154 ARG A CD 1 A0A1M9INC4 UNP 154 R ATOM 1184 N NE . ARG A 1 154 ? 3.991 -6.827 -9.082 1.0 93.12 ? 154 ARG A NE 1 A0A1M9INC4 UNP 154 R ATOM 1185 N NH1 . ARG A 1 154 ? 6.255 -6.462 -8.773 1.0 93.12 ? 154 ARG A NH1 1 A0A1M9INC4 UNP 154 R ATOM 1186 N NH2 . ARG A 1 154 ? 5.509 -7.173 -10.722 1.0 93.12 ? 154 ARG A NH2 1 A0A1M9INC4 UNP 154 R ATOM 1187 C CZ . ARG A 1 154 ? 5.243 -6.822 -9.502 1.0 93.12 ? 154 ARG A CZ 1 A0A1M9INC4 UNP 154 R ATOM 1188 N N . LEU A 1 155 ? 4.114 -10.371 -4.941 1.0 93.56 ? 155 LEU A N 1 A0A1M9INC4 UNP 155 L ATOM 1189 C CA . LEU A 1 155 ? 5.400 -10.915 -4.492 1.0 93.56 ? 155 LEU A CA 1 A0A1M9INC4 UNP 155 L ATOM 1190 C C . LEU A 1 155 ? 5.255 -12.282 -3.805 1.0 93.56 ? 155 LEU A C 1 A0A1M9INC4 UNP 155 L ATOM 1191 C CB . LEU A 1 155 ? 6.081 -9.886 -3.577 1.0 93.56 ? 155 LEU A CB 1 A0A1M9INC4 UNP 155 L ATOM 1192 O O . LEU A 1 155 ? 6.250 -12.976 -3.607 1.0 93.56 ? 155 LEU A O 1 A0A1M9INC4 UNP 155 L ATOM 1193 C CG . LEU A 1 155 ? 6.314 -8.510 -4.222 1.0 93.56 ? 155 LEU A CG 1 A0A1M9INC4 UNP 155 L ATOM 1194 C CD1 . LEU A 1 155 ? 6.847 -7.539 -3.177 1.0 93.56 ? 155 LEU A CD1 1 A0A1M9INC4 UNP 155 L ATOM 1195 C CD2 . LEU A 1 155 ? 7.284 -8.577 -5.404 1.0 93.56 ? 155 LEU A CD2 1 A0A1M9INC4 UNP 155 L ATOM 1196 N N . VAL A 1 156 ? 4.025 -12.705 -3.490 1.0 92.31 ? 156 VAL A N 1 A0A1M9INC4 UNP 156 V ATOM 1197 C CA . VAL A 1 156 ? 3.758 -14.018 -2.894 1.0 92.31 ? 156 VAL A CA 1 A0A1M9INC4 UNP 156 V ATOM 1198 C C . VAL A 1 156 ? 4.134 -15.130 -3.890 1.0 92.31 ? 156 VAL A C 1 A0A1M9INC4 UNP 156 V ATOM 1199 C CB . VAL A 1 156 ? 2.296 -14.142 -2.427 1.0 92.31 ? 156 VAL A CB 1 A0A1M9INC4 UNP 156 V ATOM 1200 O O . VAL A 1 156 ? 3.723 -15.084 -5.059 1.0 92.31 ? 156 VAL A O 1 A0A1M9INC4 UNP 156 V ATOM 1201 C CG1 . VAL A 1 156 ? 1.970 -15.533 -1.868 1.0 92.31 ? 156 VAL A CG1 1 A0A1M9INC4 UNP 156 V ATOM 1202 C CG2 . VAL A 1 156 ? 1.989 -13.118 -1.326 1.0 92.31 ? 156 VAL A CG2 1 A0A1M9INC4 UNP 156 V ATOM 1203 N N . PRO A 1 157 ? 4.893 -16.161 -3.462 1.0 89.44 ? 157 PRO A N 1 A0A1M9INC4 UNP 157 P ATOM 1204 C CA . PRO A 1 157 ? 5.287 -17.263 -4.331 1.0 89.44 ? 157 PRO A CA 1 A0A1M9INC4 UNP 157 P ATOM 1205 C C . PRO A 1 157 ? 4.099 -17.917 -5.045 1.0 89.44 ? 157 PRO A C 1 A0A1M9INC4 UNP 157 P ATOM 1206 C CB . PRO A 1 157 ? 6.026 -18.256 -3.429 1.0 89.44 ? 157 PRO A CB 1 A0A1M9INC4 UNP 157 P ATOM 1207 O O . PRO A 1 157 ? 3.102 -18.287 -4.432 1.0 89.44 ? 157 PRO A O 1 A0A1M9INC4 UNP 157 P ATOM 1208 C CG . PRO A 1 157 ? 6.623 -17.357 -2.350 1.0 89.44 ? 157 PRO A CG 1 A0A1M9INC4 UNP 157 P ATOM 1209 C CD . PRO A 1 157 ? 5.549 -16.289 -2.165 1.0 89.44 ? 157 PRO A CD 1 A0A1M9INC4 UNP 157 P ATOM 1210 N N . GLY A 1 158 ? 4.224 -18.078 -6.363 1.0 88.88 ? 158 GLY A N 1 A0A1M9INC4 UNP 158 G ATOM 1211 C CA . GLY A 1 158 ? 3.192 -18.683 -7.210 1.0 88.88 ? 158 GLY A CA 1 A0A1M9INC4 UNP 158 G ATOM 1212 C C . GLY A 1 158 ? 2.154 -17.704 -7.764 1.0 88.88 ? 158 GLY A C 1 A0A1M9INC4 UNP 158 G ATOM 1213 O O . GLY A 1 158 ? 1.420 -18.085 -8.674 1.0 88.88 ? 158 GLY A O 1 A0A1M9INC4 UNP 158 G ATOM 1214 N N . VAL A 1 159 ? 2.110 -16.452 -7.291 1.0 90.44 ? 159 VAL A N 1 A0A1M9INC4 UNP 159 V ATOM 1215 C CA . VAL A 1 159 ? 1.194 -15.437 -7.837 1.0 90.44 ? 159 VAL A CA 1 A0A1M9INC4 UNP 159 V ATOM 1216 C C . VAL A 1 159 ? 1.684 -14.946 -9.194 1.0 90.44 ? 159 VAL A C 1 A0A1M9INC4 UNP 159 V ATOM 1217 C CB . VAL A 1 159 ? 0.993 -14.271 -6.856 1.0 90.44 ? 159 VAL A CB 1 A0A1M9INC4 UNP 159 V ATOM 1218 O O . VAL A 1 159 ? 0.973 -15.057 -10.194 1.0 90.44 ? 159 VAL A O 1 A0A1M9INC4 UNP 159 V ATOM 1219 C CG1 . VAL A 1 159 ? 0.164 -13.154 -7.505 1.0 90.44 ? 159 VAL A CG1 1 A0A1M9INC4 UNP 159 V ATOM 1220 C CG2 . VAL A 1 159 ? 0.291 -14.805 -5.601 1.0 90.44 ? 159 VAL A CG2 1 A0A1M9INC4 UNP 159 V ATOM 1221 N N . LEU A 1 160 ? 2.905 -14.409 -9.260 1.0 87.50 ? 160 LEU A N 1 A0A1M9INC4 UNP 160 L ATOM 1222 C CA . LEU A 1 160 ? 3.506 -14.051 -10.540 1.0 87.50 ? 160 LEU A CA 1 A0A1M9INC4 UNP 160 L ATOM 1223 C C . LEU A 1 160 ? 3.933 -15.321 -11.276 1.0 87.50 ? 160 LEU A C 1 A0A1M9INC4 UNP 160 L ATOM 1224 C CB . LEU A 1 160 ? 4.674 -13.069 -10.350 1.0 87.50 ? 160 LEU A CB 1 A0A1M9INC4 UNP 160 L ATOM 1225 O O . LEU A 1 160 ? 4.746 -16.101 -10.786 1.0 87.50 ? 160 LEU A O 1 A0A1M9INC4 UNP 160 L ATOM 1226 C CG . LEU A 1 160 ? 4.222 -11.629 -10.048 1.0 87.50 ? 160 LEU A CG 1 A0A1M9INC4 UNP 160 L ATOM 1227 C CD1 . LEU A 1 160 ? 5.438 -10.788 -9.664 1.0 87.50 ? 160 LEU A CD1 1 A0A1M9INC4 UNP 160 L ATOM 1228 C CD2 . LEU A 1 160 ? 3.553 -10.943 -11.243 1.0 87.50 ? 160 LEU A CD2 1 A0A1M9INC4 UNP 160 L ATOM 1229 N N . GLY A 1 161 ? 3.422 -15.499 -12.496 1.0 71.62 ? 161 GLY A N 1 A0A1M9INC4 UNP 161 G ATOM 1230 C CA . GLY A 1 161 ? 3.769 -16.650 -13.336 1.0 71.62 ? 161 GLY A CA 1 A0A1M9INC4 UNP 161 G ATOM 1231 C C . GLY A 1 161 ? 5.254 -16.719 -13.719 1.0 71.62 ? 161 GLY A C 1 A0A1M9INC4 UNP 161 G ATOM 1232 O O . GLY A 1 161 ? 5.741 -17.795 -14.051 1.0 71.62 ? 161 GLY A O 1 A0A1M9INC4 UNP 161 G ATOM 1233 N N . ASN A 1 162 ? 5.981 -15.597 -13.659 1.0 75.75 ? 162 ASN A N 1 A0A1M9INC4 UNP 162 N ATOM 1234 C CA . ASN A 1 162 ? 7.428 -15.543 -13.852 1.0 75.75 ? 162 ASN A CA 1 A0A1M9INC4 UNP 162 N ATOM 1235 C C . ASN A 1 162 ? 8.088 -14.762 -12.707 1.0 75.75 ? 162 ASN A C 1 A0A1M9INC4 UNP 162 N ATOM 1236 C CB . ASN A 1 162 ? 7.740 -14.923 -15.227 1.0 75.75 ? 162 ASN A CB 1 A0A1M9INC4 UNP 162 N ATOM 1237 O O . ASN A 1 162 ? 8.009 -13.536 -12.666 1.0 75.75 ? 162 ASN A O 1 A0A1M9INC4 UNP 162 N ATOM 1238 C CG . ASN A 1 162 ? 9.232 -14.897 -15.514 1.0 75.75 ? 162 ASN A CG 1 A0A1M9INC4 UNP 162 N ATOM 1239 N ND2 . ASN A 1 162 ? 9.643 -14.218 -16.558 1.0 75.75 ? 162 ASN A ND2 1 A0A1M9INC4 UNP 162 N ATOM 1240 O OD1 . ASN A 1 162 ? 10.042 -15.483 -14.814 1.0 75.75 ? 162 ASN A OD1 1 A0A1M9INC4 UNP 162 N ATOM 1241 N N . ALA A 1 163 ? 8.772 -15.471 -11.807 1.0 69.06 ? 163 ALA A N 1 A0A1M9INC4 UNP 163 A ATOM 1242 C CA . ALA A 1 163 ? 9.467 -14.870 -10.668 1.0 69.06 ? 163 ALA A CA 1 A0A1M9INC4 UNP 163 A ATOM 1243 C C . ALA A 1 163 ? 10.575 -13.882 -11.084 1.0 69.06 ? 163 ALA A C 1 A0A1M9INC4 UNP 163 A ATOM 1244 C CB . ALA A 1 163 ? 10.032 -16.004 -9.806 1.0 69.06 ? 163 ALA A CB 1 A0A1M9INC4 UNP 163 A ATOM 1245 O O . ALA A 1 163 ? 10.860 -12.945 -10.343 1.0 69.06 ? 163 ALA A O 1 A0A1M9INC4 UNP 163 A ATOM 1246 N N . LEU A 1 164 ? 11.159 -14.044 -12.281 1.0 69.19 ? 164 LEU A N 1 A0A1M9INC4 UNP 164 L ATOM 1247 C CA . LEU A 1 164 ? 12.175 -13.119 -12.797 1.0 69.19 ? 164 LEU A CA 1 A0A1M9INC4 UNP 164 L ATOM 1248 C C . LEU A 1 164 ? 11.595 -11.729 -13.074 1.0 69.19 ? 164 LEU A C 1 A0A1M9INC4 UNP 164 L ATOM 1249 C CB . LEU A 1 164 ? 12.813 -13.684 -14.078 1.0 69.19 ? 164 LEU A CB 1 A0A1M9INC4 UNP 164 L ATOM 1250 O O . LEU A 1 164 ? 12.308 -10.745 -12.936 1.0 69.19 ? 164 LEU A O 1 A0A1M9INC4 UNP 164 L ATOM 1251 C CG . LEU A 1 164 ? 13.654 -14.951 -13.853 1.0 69.19 ? 164 LEU A CG 1 A0A1M9INC4 UNP 164 L ATOM 1252 C CD1 . LEU A 1 164 ? 13.907 -15.655 -15.187 1.0 69.19 ? 164 LEU A CD1 1 A0A1M9INC4 UNP 164 L ATOM 1253 C CD2 . LEU A 1 164 ? 15.006 -14.622 -13.218 1.0 69.19 ? 164 LEU A CD2 1 A0A1M9INC4 UNP 164 L ATOM 1254 N N . SER A 1 165 ? 10.302 -11.625 -13.398 1.0 74.12 ? 165 SER A N 1 A0A1M9INC4 UNP 165 S ATOM 1255 C CA . SER A 1 165 ? 9.676 -10.327 -13.662 1.0 74.12 ? 165 SER A CA 1 A0A1M9INC4 UNP 165 S ATOM 1256 C C . SER A 1 165 ? 9.735 -9.405 -12.443 1.0 74.12 ? 165 SER A C 1 A0A1M9INC4 UNP 165 S ATOM 1257 C CB . SER A 1 165 ? 8.232 -10.511 -14.134 1.0 74.12 ? 165 SER A CB 1 A0A1M9INC4 UNP 165 S ATOM 1258 O O . SER A 1 165 ? 10.067 -8.242 -12.597 1.0 74.12 ? 165 SER A O 1 A0A1M9INC4 UNP 165 S ATOM 1259 O OG . SER A 1 165 ? 8.228 -11.200 -15.377 1.0 74.12 ? 165 SER A OG 1 A0A1M9INC4 UNP 165 S ATOM 1260 N N . ALA A 1 166 ? 9.534 -9.930 -11.229 1.0 77.56 ? 166 ALA A N 1 A0A1M9INC4 UNP 166 A ATOM 1261 C CA . ALA A 1 166 ? 9.640 -9.125 -10.009 1.0 77.56 ? 166 ALA A CA 1 A0A1M9INC4 UNP 166 A ATOM 1262 C C . ALA A 1 166 ? 11.070 -8.625 -9.722 1.0 77.56 ? 166 ALA A C 1 A0A1M9INC4 UNP 166 A ATOM 1263 C CB . ALA A 1 166 ? 9.112 -9.956 -8.835 1.0 77.56 ? 166 ALA A CB 1 A0A1M9INC4 UNP 166 A ATOM 1264 O O . ALA A 1 166 ? 11.244 -7.620 -9.037 1.0 77.56 ? 166 ALA A O 1 A0A1M9INC4 UNP 166 A ATOM 1265 N N . GLN A 1 167 ? 12.091 -9.330 -10.223 1.0 78.88 ? 167 GLN A N 1 A0A1M9INC4 UNP 167 Q ATOM 1266 C CA . GLN A 1 167 ? 13.505 -8.971 -10.049 1.0 78.88 ? 167 GLN A CA 1 A0A1M9INC4 UNP 167 Q ATOM 1267 C C . GLN A 1 167 ? 13.997 -7.959 -11.089 1.0 78.88 ? 167 GLN A C 1 A0A1M9INC4 UNP 167 Q ATOM 1268 C CB . GLN A 1 167 ? 14.379 -10.230 -10.137 1.0 78.88 ? 167 GLN A CB 1 A0A1M9INC4 UNP 167 Q ATOM 1269 O O . GLN A 1 167 ? 15.048 -7.357 -10.897 1.0 78.88 ? 167 GLN A O 1 A0A1M9INC4 UNP 167 Q ATOM 1270 C CG . GLN A 1 167 ? 14.076 -11.260 -9.044 1.0 78.88 ? 167 GLN A CG 1 A0A1M9INC4 UNP 167 Q ATOM 1271 C CD . GLN A 1 167 ? 14.943 -12.510 -9.153 1.0 78.88 ? 167 GLN A CD 1 A0A1M9INC4 UNP 167 Q ATOM 1272 N NE2 . GLN A 1 167 ? 14.679 -13.512 -8.345 1.0 78.88 ? 167 GLN A NE2 1 A0A1M9INC4 UNP 167 Q ATOM 1273 O OE1 . GLN A 1 167 ? 15.859 -12.639 -9.949 1.0 78.88 ? 167 GLN A OE1 1 A0A1M9INC4 UNP 167 Q ATOM 1274 N N . GLU A 1 168 ? 13.269 -7.803 -12.194 1.0 80.06 ? 168 GLU A N 1 A0A1M9INC4 UNP 168 E ATOM 1275 C CA . GLU A 1 168 ? 13.580 -6.847 -13.262 1.0 80.06 ? 168 GLU A CA 1 A0A1M9INC4 UNP 168 E ATOM 1276 C C . GLU A 1 168 ? 12.719 -5.575 -13.176 1.0 80.06 ? 168 GLU A C 1 A0A1M9INC4 UNP 168 E ATOM 1277 C CB . GLU A 1 168 ? 13.448 -7.536 -14.634 1.0 80.06 ? 168 GLU A CB 1 A0A1M9INC4 UNP 168 E ATOM 1278 O O . GLU A 1 168 ? 12.910 -4.652 -13.968 1.0 80.06 ? 168 GLU A O 1 A0A1M9INC4 UNP 168 E ATOM 1279 C CG . GLU A 1 168 ? 14.481 -8.660 -14.854 1.0 80.06 ? 168 GLU A CG 1 A0A1M9INC4 UNP 168 E ATOM 1280 C CD . GLU A 1 168 ? 14.444 -9.261 -16.276 1.0 80.06 ? 168 GLU A CD 1 A0A1M9INC4 UNP 168 E ATOM 1281 O OE1 . GLU A 1 168 ? 15.469 -9.849 -16.698 1.0 80.06 ? 168 GLU A OE1 1 A0A1M9INC4 UNP 168 E ATOM 1282 O OE2 . GLU A 1 168 ? 13.414 -9.144 -16.986 1.0 80.06 ? 168 GLU A OE2 1 A0A1M9INC4 UNP 168 E ATOM 1283 N N . ASP A 1 169 ? 11.794 -5.509 -12.212 1.0 86.69 ? 169 ASP A N 1 A0A1M9INC4 UNP 169 D ATOM 1284 C CA . ASP A 1 169 ? 10.933 -4.349 -12.006 1.0 86.69 ? 169 ASP A CA 1 A0A1M9INC4 UNP 169 D ATOM 1285 C C . ASP A 1 169 ? 11.698 -3.161 -11.409 1.0 86.69 ? 169 ASP A C 1 A0A1M9INC4 UNP 169 D ATOM 1286 C CB . ASP A 1 169 ? 9.745 -4.680 -11.093 1.0 86.69 ? 169 ASP A CB 1 A0A1M9INC4 UNP 169 D ATOM 1287 O O . ASP A 1 169 ? 12.694 -3.303 -10.688 1.0 86.69 ? 169 ASP A O 1 A0A1M9INC4 UNP 169 D ATOM 1288 C CG . ASP A 1 169 ? 8.655 -5.559 -11.706 1.0 86.69 ? 169 ASP A CG 1 A0A1M9INC4 UNP 169 D ATOM 1289 O OD1 . ASP A 1 169 ? 8.400 -5.553 -12.927 1.0 86.69 ? 169 ASP A OD1 1 A0A1M9INC4 UNP 169 D ATOM 1290 O OD2 . ASP A 1 169 ? 7.964 -6.214 -10.888 1.0 86.69 ? 169 ASP A OD2 1 A0A1M9INC4 UNP 169 D ATOM 1291 N N . SER A 1 170 ? 11.168 -1.967 -11.648 1.0 89.38 ? 170 SER A N 1 A0A1M9INC4 UNP 170 S ATOM 1292 C CA . SER A 1 170 ? 11.627 -0.735 -11.003 1.0 89.38 ? 170 SER A CA 1 A0A1M9INC4 UNP 170 S ATOM 1293 C C . SER A 1 170 ? 11.670 -0.888 -9.475 1.0 89.38 ? 170 SER A C 1 A0A1M9INC4 UNP 170 S ATOM 1294 C CB . SER A 1 170 ? 10.711 0.431 -11.376 1.0 89.38 ? 170 SER A CB 1 A0A1M9INC4 UNP 170 S ATOM 1295 O O . SER A 1 170 ? 10.762 -1.460 -8.876 1.0 89.38 ? 170 SER A O 1 A0A1M9INC4 UNP 170 S ATOM 1296 O OG . SER A 1 170 ? 10.639 0.577 -12.787 1.0 89.38 ? 170 SER A OG 1 A0A1M9INC4 UNP 170 S ATOM 1297 N N . HIS A 1 171 ? 12.709 -0.341 -8.839 1.0 90.56 ? 171 HIS A N 1 A0A1M9INC4 UNP 171 H ATOM 1298 C CA . HIS A 1 171 ? 12.948 -0.407 -7.387 1.0 90.56 ? 171 HIS A CA 1 A0A1M9INC4 UNP 171 H ATOM 1299 C C . HIS A 1 171 ? 13.253 -1.801 -6.810 1.0 90.56 ? 171 HIS A C 1 A0A1M9INC4 UNP 171 H ATOM 1300 C CB . HIS A 1 171 ? 11.828 0.291 -6.604 1.0 90.56 ? 171 HIS A CB 1 A0A1M9INC4 UNP 171 H ATOM 1301 O O . HIS A 1 171 ? 13.405 -1.931 -5.597 1.0 90.56 ? 171 HIS A O 1 A0A1M9INC4 UNP 171 H ATOM 1302 C CG . HIS A 1 171 ? 11.496 1.652 -7.139 1.0 90.56 ? 171 HIS A CG 1 A0A1M9INC4 UNP 171 H ATOM 1303 C CD2 . HIS A 1 171 ? 10.332 2.026 -7.754 1.0 90.56 ? 171 HIS A CD2 1 A0A1M9INC4 UNP 171 H ATOM 1304 N ND1 . HIS A 1 171 ? 12.330 2.744 -7.126 1.0 90.56 ? 171 HIS A ND1 1 A0A1M9INC4 UNP 171 H ATOM 1305 C CE1 . HIS A 1 171 ? 11.665 3.761 -7.692 1.0 90.56 ? 171 HIS A CE1 1 A0A1M9INC4 UNP 171 H ATOM 1306 N NE2 . HIS A 1 171 ? 10.446 3.378 -8.101 1.0 90.56 ? 171 HIS A NE2 1 A0A1M9INC4 UNP 171 H ATOM 1307 N N . SER A 1 172 ? 13.366 -2.839 -7.640 1.0 84.44 ? 172 SER A N 1 A0A1M9INC4 UNP 172 S ATOM 1308 C CA . SER A 1 172 ? 13.810 -4.159 -7.186 1.0 84.44 ? 172 SER A CA 1 A0A1M9INC4 UNP 172 S ATOM 1309 C C . SER A 1 172 ? 15.313 -4.182 -6.876 1.0 84.44 ? 172 SER A C 1 A0A1M9INC4 UNP 172 S ATOM 1310 C CB . SER A 1 172 ? 13.459 -5.226 -8.226 1.0 84.44 ? 172 SER A CB 1 A0A1M9INC4 UNP 172 S ATOM 1311 O O . SER A 1 172 ? 16.097 -3.410 -7.438 1.0 84.44 ? 172 SER A O 1 A0A1M9INC4 UNP 172 S ATOM 1312 O OG . SER A 1 172 ? 14.231 -5.027 -9.386 1.0 84.44 ? 172 SER A OG 1 A0A1M9INC4 UNP 172 S ATOM 1313 N N . GLU A 1 173 ? 15.738 -5.122 -6.025 1.0 76.69 ? 173 GLU A N 1 A0A1M9INC4 UNP 173 E ATOM 1314 C CA . GLU A 1 173 ? 17.165 -5.359 -5.763 1.0 76.69 ? 173 GLU A CA 1 A0A1M9INC4 UNP 173 E ATOM 1315 C C . GLU A 1 173 ? 17.931 -5.723 -7.045 1.0 76.69 ? 173 GLU A C 1 A0A1M9INC4 UNP 173 E ATOM 1316 C CB . GLU A 1 173 ? 17.347 -6.500 -4.753 1.0 76.69 ? 173 GLU A CB 1 A0A1M9INC4 UNP 173 E ATOM 1317 O O . GLU A 1 173 ? 19.052 -5.257 -7.250 1.0 76.69 ? 173 GLU A O 1 A0A1M9INC4 UNP 173 E ATOM 1318 C CG . GLU A 1 173 ? 16.856 -6.165 -3.337 1.0 76.69 ? 173 GLU A CG 1 A0A1M9INC4 UNP 173 E ATOM 1319 C CD . GLU A 1 173 ? 17.191 -7.275 -2.323 1.0 76.69 ? 173 GLU A CD 1 A0A1M9INC4 UNP 173 E ATOM 1320 O OE1 . GLU A 1 173 ? 16.968 -7.035 -1.118 1.0 76.69 ? 173 GLU A OE1 1 A0A1M9INC4 UNP 173 E ATOM 1321 O OE2 . GLU A 1 173 ? 17.666 -8.354 -2.752 1.0 76.69 ? 173 GLU A OE2 1 A0A1M9INC4 UNP 173 E ATOM 1322 N N . GLY A 1 174 ? 17.311 -6.498 -7.946 1.0 70.69 ? 174 GLY A N 1 A0A1M9INC4 UNP 174 G ATOM 1323 C CA . GLY A 1 174 ? 17.909 -6.894 -9.226 1.0 70.69 ? 174 GLY A CA 1 A0A1M9INC4 UNP 174 G ATOM 1324 C C . GLY A 1 174 ? 18.177 -5.716 -10.170 1.0 70.69 ? 174 GLY A C 1 A0A1M9INC4 UNP 174 G ATOM 1325 O O . GLY A 1 174 ? 19.088 -5.785 -10.995 1.0 70.69 ? 174 GLY A O 1 A0A1M9INC4 UNP 174 G ATOM 1326 N N . MET A 1 175 ? 17.458 -4.606 -9.992 1.0 76.81 ? 175 MET A N 1 A0A1M9INC4 UNP 175 M ATOM 1327 C CA . MET A 1 175 ? 17.660 -3.342 -10.704 1.0 76.81 ? 175 MET A CA 1 A0A1M9INC4 UNP 175 M ATOM 1328 C C . MET A 1 175 ? 18.474 -2.321 -9.898 1.0 76.81 ? 175 MET A C 1 A0A1M9INC4 UNP 175 M ATOM 1329 C CB . MET A 1 175 ? 16.291 -2.790 -11.135 1.0 76.81 ? 175 MET A CB 1 A0A1M9INC4 UNP 175 M ATOM 1330 O O . MET A 1 175 ? 18.499 -1.148 -10.266 1.0 76.81 ? 175 MET A O 1 A0A1M9INC4 UNP 175 M ATOM 1331 C CG . MET A 1 175 ? 15.698 -3.628 -12.275 1.0 76.81 ? 175 MET A CG 1 A0A1M9INC4 UNP 175 M ATOM 1332 S SD . MET A 1 175 ? 16.571 -3.487 -13.866 1.0 76.81 ? 175 MET A SD 1 A0A1M9INC4 UNP 175 M ATOM 1333 C CE . MET A 1 175 ? 16.061 -1.811 -14.311 1.0 76.81 ? 175 MET A CE 1 A0A1M9INC4 UNP 175 M ATOM 1334 N N . ALA A 1 176 ? 19.122 -2.731 -8.799 1.0 80.75 ? 176 ALA A N 1 A0A1M9INC4 UNP 176 A ATOM 1335 C CA . ALA A 1 176 ? 19.823 -1.838 -7.871 1.0 80.75 ? 176 ALA A CA 1 A0A1M9INC4 UNP 176 A ATOM 1336 C C . ALA A 1 176 ? 18.950 -0.647 -7.422 1.0 80.75 ? 176 ALA A C 1 A0A1M9INC4 UNP 176 A ATOM 1337 C CB . ALA A 1 176 ? 21.183 -1.439 -8.467 1.0 80.75 ? 176 ALA A CB 1 A0A1M9INC4 UNP 176 A ATOM 1338 O O . ALA A 1 176 ? 19.423 0.483 -7.306 1.0 80.75 ? 176 ALA A O 1 A0A1M9INC4 UNP 176 A ATOM 1339 N N . SER A 1 177 ? 17.652 -0.903 -7.228 1.0 86.75 ? 177 SER A N 1 A0A1M9INC4 UNP 177 S ATOM 1340 C CA . SER A 1 177 ? 16.631 0.083 -6.860 1.0 86.75 ? 177 SER A CA 1 A0A1M9INC4 UNP 177 S ATOM 1341 C C . SER A 1 177 ? 16.383 1.205 -7.886 1.0 86.75 ? 177 SER A C 1 A0A1M9INC4 UNP 177 S ATOM 1342 C CB . SER A 1 177 ? 16.868 0.616 -5.443 1.0 86.75 ? 177 SER A CB 1 A0A1M9INC4 UNP 177 S ATOM 1343 O O . SER A 1 177 ? 15.739 2.206 -7.562 1.0 86.75 ? 177 SER A O 1 A0A1M9INC4 UNP 177 S ATOM 1344 O OG . SER A 1 177 ? 16.938 -0.472 -4.539 1.0 86.75 ? 177 SER A OG 1 A0A1M9INC4 UNP 177 S ATOM 1345 N N . LEU A 1 178 ? 16.839 1.037 -9.133 1.0 91.81 ? 178 LEU A N 1 A0A1M9INC4 UNP 178 L ATOM 1346 C CA . LEU A 1 178 ? 16.666 1.997 -10.230 1.0 91.81 ? 178 LEU A CA 1 A0A1M9INC4 UNP 178 L ATOM 1347 C C . LEU A 1 178 ? 15.310 1.850 -10.942 1.0 91.81 ? 178 LEU A C 1 A0A1M9INC4 UNP 178 L ATOM 1348 C CB . LEU A 1 178 ? 17.830 1.852 -11.233 1.0 91.81 ? 178 LEU A CB 1 A0A1M9INC4 UNP 178 L ATOM 1349 O O . LEU A 1 178 ? 14.543 0.919 -10.696 1.0 91.81 ? 178 LEU A O 1 A0A1M9INC4 UNP 178 L ATOM 1350 C CG . LEU A 1 178 ? 19.244 1.985 -10.637 1.0 91.81 ? 178 LEU A CG 1 A0A1M9INC4 UNP 178 L ATOM 1351 C CD1 . LEU A 1 178 ? 20.282 1.835 -11.753 1.0 91.81 ? 178 LEU A CD1 1 A0A1M9INC4 UNP 178 L ATOM 1352 C CD2 . LEU A 1 178 ? 19.491 3.331 -9.963 1.0 91.81 ? 178 LEU A CD2 1 A0A1M9INC4 UNP 178 L ATOM 1353 N N . LEU A 1 179 ? 15.020 2.776 -11.862 1.0 94.38 ? 179 LEU A N 1 A0A1M9INC4 UNP 179 L ATOM 1354 C CA . LEU A 1 179 ? 13.845 2.711 -12.737 1.0 94.38 ? 179 LEU A CA 1 A0A1M9INC4 UNP 179 L ATOM 1355 C C . LEU A 1 179 ? 14.084 1.785 -13.936 1.0 94.38 ? 179 LEU A C 1 A0A1M9INC4 UNP 179 L ATOM 1356 C CB . LEU A 1 179 ? 13.484 4.120 -13.242 1.0 94.38 ? 179 LEU A CB 1 A0A1M9INC4 UNP 179 L ATOM 1357 O O . LEU A 1 179 ? 15.172 1.770 -14.510 1.0 94.38 ? 179 LEU A O 1 A0A1M9INC4 UNP 179 L ATOM 1358 C CG . LEU A 1 179 ? 13.185 5.162 -12.150 1.0 94.38 ? 179 LEU A CG 1 A0A1M9INC4 UNP 179 L ATOM 1359 C CD1 . LEU A 1 179 ? 12.799 6.483 -12.823 1.0 94.38 ? 179 LEU A CD1 1 A0A1M9INC4 UNP 179 L ATOM 1360 C CD2 . LEU A 1 179 ? 12.035 4.737 -11.236 1.0 94.38 ? 179 LEU A CD2 1 A0A1M9INC4 UNP 179 L ATOM 1361 N N . GLU A 1 180 ? 13.049 1.096 -14.407 1.0 92.88 ? 180 GLU A N 1 A0A1M9INC4 UNP 180 E ATOM 1362 C CA . GLU A 1 180 ? 13.098 0.357 -15.673 1.0 92.88 ? 180 GLU A CA 1 A0A1M9INC4 UNP 180 E ATOM 1363 C C . GLU A 1 180 ? 13.339 1.263 -16.883 1.0 92.88 ? 180 GLU A C 1 A0A1M9INC4 UNP 180 E ATOM 1364 C CB . GLU A 1 180 ? 11.792 -0.394 -15.913 1.0 92.88 ? 180 GLU A CB 1 A0A1M9INC4 UNP 180 E ATOM 1365 O O . GLU A 1 180 ? 12.886 2.410 -16.950 1.0 92.88 ? 180 GLU A O 1 A0A1M9INC4 UNP 180 E ATOM 1366 C CG . GLU A 1 180 ? 11.755 -1.742 -15.202 1.0 92.88 ? 180 GLU A CG 1 A0A1M9INC4 UNP 180 E ATOM 1367 C CD . GLU A 1 180 ? 10.304 -2.206 -15.194 1.0 92.88 ? 180 GLU A CD 1 A0A1M9INC4 UNP 180 E ATOM 1368 O OE1 . GLU A 1 180 ? 9.729 -2.139 -14.086 1.0 92.88 ? 180 GLU A OE1 1 A0A1M9INC4 UNP 180 E ATOM 1369 O OE2 . GLU A 1 180 ? 9.736 -2.377 -16.301 1.0 92.88 ? 180 GLU A OE2 1 A0A1M9INC4 UNP 180 E ATOM 1370 N N . GLY A 1 181 ? 13.989 0.700 -17.902 1.0 91.56 ? 181 GLY A N 1 A0A1M9INC4 UNP 181 G ATOM 1371 C CA . GLY A 1 181 ? 14.110 1.318 -19.219 1.0 91.56 ? 181 GLY A CA 1 A0A1M9INC4 UNP 181 G ATOM 1372 C C . GLY A 1 181 ? 12.783 1.360 -20.003 1.0 91.56 ? 181 GLY A C 1 A0A1M9INC4 UNP 181 G ATOM 1373 O O . GLY A 1 181 ? 11.725 0.947 -19.529 1.0 91.56 ? 181 GLY A O 1 A0A1M9INC4 UNP 181 G ATOM 1374 N N . PRO A 1 182 ? 12.782 1.918 -21.223 1.0 94.56 ? 182 PRO A N 1 A0A1M9INC4 UNP 182 P ATOM 1375 C CA . PRO A 1 182 ? 11.616 1.889 -22.095 1.0 94.56 ? 182 PRO A CA 1 A0A1M9INC4 UNP 182 P ATOM 1376 C C . PRO A 1 182 ? 11.353 0.485 -22.645 1.0 94.56 ? 182 PRO A C 1 A0A1M9INC4 UNP 182 P ATOM 1377 C CB . PRO A 1 182 ? 11.897 2.906 -23.204 1.0 94.56 ? 182 PRO A CB 1 A0A1M9INC4 UNP 182 P ATOM 1378 O O . PRO A 1 182 ? 12.271 -0.217 -23.073 1.0 94.56 ? 182 PRO A O 1 A0A1M9INC4 UNP 182 P ATOM 1379 C CG . PRO A 1 182 ? 13.423 3.030 -23.234 1.0 94.56 ? 182 PRO A CG 1 A0A1M9INC4 UNP 182 P ATOM 1380 C CD . PRO A 1 182 ? 13.898 2.598 -21.850 1.0 94.56 ? 182 PRO A CD 1 A0A1M9INC4 UNP 182 P ATOM 1381 N N . SER A 1 183 ? 10.071 0.131 -22.704 1.0 94.81 ? 183 SER A N 1 A0A1M9INC4 UNP 183 S ATOM 1382 C CA . SER A 1 183 ? 9.578 -1.107 -23.303 1.0 94.81 ? 183 SER A CA 1 A0A1M9INC4 UNP 183 S ATOM 1383 C C . SER A 1 183 ? 8.963 -0.834 -24.671 1.0 94.81 ? 183 SER A C 1 A0A1M9INC4 UNP 183 S ATOM 1384 C CB . SER A 1 183 ? 8.586 -1.791 -22.358 1.0 94.81 ? 183 SER A CB 1 A0A1M9INC4 UNP 183 S ATOM 1385 O O . SER A 1 183 ? 8.290 0.175 -24.877 1.0 94.81 ? 183 SER A O 1 A0A1M9INC4 UNP 183 S ATOM 1386 O OG . SER A 1 183 ? 9.328 -2.288 -21.267 1.0 94.81 ? 183 SER A OG 1 A0A1M9INC4 UNP 183 S ATOM 1387 N N . TYR A 1 184 ? 9.185 -1.756 -25.605 1.0 96.44 ? 184 TYR A N 1 A0A1M9INC4 UNP 184 Y ATOM 1388 C CA . TYR A 1 184 ? 8.692 -1.677 -26.978 1.0 96.44 ? 184 TYR A CA 1 A0A1M9INC4 UNP 184 Y ATOM 1389 C C . TYR A 1 184 ? 8.011 -2.988 -27.350 1.0 96.44 ? 184 TYR A C 1 A0A1M9INC4 UNP 184 Y ATOM 1390 C CB . TYR A 1 184 ? 9.836 -1.365 -27.954 1.0 96.44 ? 184 TYR A CB 1 A0A1M9INC4 UNP 184 Y ATOM 1391 O O . TYR A 1 184 ? 8.421 -4.065 -26.917 1.0 96.44 ? 184 TYR A O 1 A0A1M9INC4 UNP 184 Y ATOM 1392 C CG . TYR A 1 184 ? 10.508 -0.027 -27.721 1.0 96.44 ? 184 TYR A CG 1 A0A1M9INC4 UNP 184 Y ATOM 1393 C CD1 . TYR A 1 184 ? 10.137 1.109 -28.470 1.0 96.44 ? 184 TYR A CD1 1 A0A1M9INC4 UNP 184 Y ATOM 1394 C CD2 . TYR A 1 184 ? 11.494 0.083 -26.725 1.0 96.44 ? 184 TYR A CD2 1 A0A1M9INC4 UNP 184 Y ATOM 1395 C CE1 . TYR A 1 184 ? 10.753 2.353 -28.226 1.0 96.44 ? 184 TYR A CE1 1 A0A1M9INC4 UNP 184 Y ATOM 1396 C CE2 . TYR A 1 184 ? 12.091 1.326 -26.473 1.0 96.44 ? 184 TYR A CE2 1 A0A1M9INC4 UNP 184 Y ATOM 1397 O OH . TYR A 1 184 ? 12.336 3.647 -26.947 1.0 96.44 ? 184 TYR A OH 1 A0A1M9INC4 UNP 184 Y ATOM 1398 C CZ . TYR A 1 184 ? 11.732 2.462 -27.217 1.0 96.44 ? 184 TYR A CZ 1 A0A1M9INC4 UNP 184 Y ATOM 1399 N N . THR A 1 185 ? 6.980 -2.902 -28.182 1.0 97.69 ? 185 THR A N 1 A0A1M9INC4 UNP 185 T ATOM 1400 C CA . THR A 1 185 ? 6.304 -4.067 -28.753 1.0 97.69 ? 185 THR A CA 1 A0A1M9INC4 UNP 185 T ATOM 1401 C C . THR A 1 185 ? 5.999 -3.816 -30.224 1.0 97.69 ? 185 THR A C 1 A0A1M9INC4 UNP 185 T ATOM 1402 C CB . THR A 1 185 ? 5.064 -4.444 -27.926 1.0 97.69 ? 185 THR A CB 1 A0A1M9INC4 UNP 185 T ATOM 1403 O O . THR A 1 185 ? 6.268 -2.740 -30.753 1.0 97.69 ? 185 THR A O 1 A0A1M9INC4 UNP 185 T ATOM 1404 C CG2 . THR A 1 185 ? 3.906 -3.452 -28.039 1.0 97.69 ? 185 THR A CG2 1 A0A1M9INC4 UNP 185 T ATOM 1405 O OG1 . THR A 1 185 ? 4.584 -5.715 -28.319 1.0 97.69 ? 185 THR A OG1 1 A0A1M9INC4 UNP 185 T ATOM 1406 N N . ARG A 1 186 ? 5.469 -4.830 -30.905 1.0 96.06 ? 186 ARG A N 1 A0A1M9INC4 UNP 186 R ATOM 1407 C CA . ARG A 1 186 ? 5.071 -4.734 -32.313 1.0 96.06 ? 186 ARG A CA 1 A0A1M9INC4 UNP 186 R ATOM 1408 C C . ARG A 1 186 ? 4.004 -3.640 -32.502 1.0 96.06 ? 186 ARG A C 1 A0A1M9INC4 UNP 186 R ATOM 1409 C CB . ARG A 1 186 ? 4.559 -6.102 -32.786 1.0 96.06 ? 186 ARG A CB 1 A0A1M9INC4 UNP 186 R ATOM 1410 O O . ARG A 1 186 ? 3.126 -3.520 -31.646 1.0 96.06 ? 186 ARG A O 1 A0A1M9INC4 UNP 186 R ATOM 1411 C CG . ARG A 1 186 ? 5.708 -7.109 -32.945 1.0 96.06 ? 186 ARG A CG 1 A0A1M9INC4 UNP 186 R ATOM 1412 C CD . ARG A 1 186 ? 5.195 -8.531 -33.214 1.0 96.06 ? 186 ARG A CD 1 A0A1M9INC4 UNP 186 R ATOM 1413 N NE . ARG A 1 186 ? 4.785 -9.214 -31.967 1.0 96.06 ? 186 ARG A NE 1 A0A1M9INC4 UNP 186 R ATOM 1414 N NH1 . ARG A 1 186 ? 2.577 -9.651 -32.462 1.0 96.06 ? 186 ARG A NH1 1 A0A1M9INC4 UNP 186 R ATOM 1415 N NH2 . ARG A 1 186 ? 3.445 -10.370 -30.539 1.0 96.06 ? 186 ARG A NH2 1 A0A1M9INC4 UNP 186 R ATOM 1416 C CZ . ARG A 1 186 ? 3.608 -9.737 -31.667 1.0 96.06 ? 186 ARG A CZ 1 A0A1M9INC4 UNP 186 R ATOM 1417 N N . PRO A 1 187 ? 3.997 -2.926 -33.644 1.0 96.88 ? 187 PRO A N 1 A0A1M9INC4 UNP 187 P ATOM 1418 C CA . PRO A 1 187 ? 4.867 -3.094 -34.820 1.0 96.88 ? 187 PRO A CA 1 A0A1M9INC4 UNP 187 P ATOM 1419 C C . PRO A 1 187 ? 6.250 -2.408 -34.693 1.0 96.88 ? 187 PRO A C 1 A0A1M9INC4 UNP 187 P ATOM 1420 C CB . PRO A 1 187 ? 4.056 -2.480 -35.966 1.0 96.88 ? 187 PRO A CB 1 A0A1M9INC4 UNP 187 P ATOM 1421 O O . PRO A 1 187 ? 6.408 -1.538 -33.846 1.0 96.88 ? 187 PRO A O 1 A0A1M9INC4 UNP 187 P ATOM 1422 C CG . PRO A 1 187 ? 3.314 -1.333 -35.279 1.0 96.88 ? 187 PRO A CG 1 A0A1M9INC4 UNP 187 P ATOM 1423 C CD . PRO A 1 187 ? 2.989 -1.907 -33.903 1.0 96.88 ? 187 PRO A CD 1 A0A1M9INC4 UNP 187 P ATOM 1424 N N . PRO A 1 188 ? 7.244 -2.748 -35.547 1.0 96.81 ? 188 PRO A N 1 A0A1M9INC4 UNP 188 P ATOM 1425 C CA . PRO A 1 188 ? 8.590 -2.151 -35.497 1.0 96.81 ? 188 PRO A CA 1 A0A1M9INC4 UNP 188 P ATOM 1426 C C . PRO A 1 188 ? 8.659 -0.641 -35.766 1.0 96.81 ? 188 PRO A C 1 A0A1M9INC4 UNP 188 P ATOM 1427 C CB . PRO A 1 188 ? 9.422 -2.893 -36.550 1.0 96.81 ? 188 PRO A CB 1 A0A1M9INC4 UNP 188 P ATOM 1428 O O . PRO A 1 188 ? 9.632 -0.013 -35.371 1.0 96.81 ? 188 PRO A O 1 A0A1M9INC4 UNP 188 P ATOM 1429 C CG . PRO A 1 188 ? 8.704 -4.230 -36.698 1.0 96.81 ? 188 PRO A CG 1 A0A1M9INC4 UNP 188 P ATOM 1430 C CD . PRO A 1 188 ? 7.238 -3.848 -36.504 1.0 96.81 ? 188 PRO A CD 1 A0A1M9INC4 UNP 188 P ATOM 1431 N N . SER A 1 189 ? 7.656 -0.073 -36.439 1.0 97.81 ? 189 SER A N 1 A0A1M9INC4 UNP 189 S ATOM 1432 C CA . SER A 1 189 ? 7.539 1.366 -36.680 1.0 97.81 ? 189 SER A CA 1 A0A1M9INC4 UNP 189 S ATOM 1433 C C . SER A 1 189 ? 6.096 1.801 -36.465 1.0 97.81 ? 189 SER A C 1 A0A1M9INC4 UNP 189 S ATOM 1434 C CB . SER A 1 189 ? 7.989 1.722 -38.098 1.0 97.81 ? 189 SER A CB 1 A0A1M9INC4 UNP 189 S ATOM 1435 O O . SER A 1 189 ? 5.165 1.172 -36.980 1.0 97.81 ? 189 SER A O 1 A0A1M9INC4 UNP 189 S ATOM 1436 O OG . SER A 1 189 ? 8.102 3.123 -38.228 1.0 97.81 ? 189 SER A OG 1 A0A1M9INC4 UNP 189 S ATOM 1437 N N . TRP A 1 190 ? 5.897 2.876 -35.708 1.0 98.19 ? 190 TRP A N 1 A0A1M9INC4 UNP 190 W ATOM 1438 C CA . TRP A 1 190 ? 4.588 3.477 -35.474 1.0 98.19 ? 190 TRP A CA 1 A0A1M9INC4 UNP 190 W ATOM 1439 C C . TRP A 1 190 ? 4.694 4.995 -35.586 1.0 98.19 ? 190 TRP A C 1 A0A1M9INC4 UNP 190 W ATOM 1440 C CB . TRP A 1 190 ? 4.053 3.038 -34.108 1.0 98.19 ? 190 TRP A CB 1 A0A1M9INC4 UNP 190 W ATOM 1441 O O . TRP A 1 190 ? 5.429 5.629 -34.838 1.0 98.19 ? 190 TRP A O 1 A0A1M9INC4 UNP 190 W ATOM 1442 C CG . TRP A 1 190 ? 2.742 3.652 -33.721 1.0 98.19 ? 190 TRP A CG 1 A0A1M9INC4 UNP 190 W ATOM 1443 C CD1 . TRP A 1 190 ? 1.523 3.261 -34.155 1.0 98.19 ? 190 TRP A CD1 1 A0A1M9INC4 UNP 190 W ATOM 1444 C CD2 . TRP A 1 190 ? 2.500 4.748 -32.788 1.0 98.19 ? 190 TRP A CD2 1 A0A1M9INC4 UNP 190 W ATOM 1445 C CE2 . TRP A 1 190 ? 1.092 4.962 -32.695 1.0 98.19 ? 190 TRP A CE2 1 A0A1M9INC4 UNP 190 W ATOM 1446 C CE3 . TRP A 1 190 ? 3.325 5.554 -31.979 1.0 98.19 ? 190 TRP A CE3 1 A0A1M9INC4 UNP 190 W ATOM 1447 N NE1 . TRP A 1 190 ? 0.545 4.031 -33.555 1.0 98.19 ? 190 TRP A NE1 1 A0A1M9INC4 UNP 190 W ATOM 1448 C CH2 . TRP A 1 190 ? 1.384 6.706 -31.043 1.0 98.19 ? 190 TRP A CH2 1 A0A1M9INC4 UNP 190 W ATOM 1449 C CZ2 . TRP A 1 190 ? 0.532 5.921 -31.838 1.0 98.19 ? 190 TRP A CZ2 1 A0A1M9INC4 UNP 190 W ATOM 1450 C CZ3 . TRP A 1 190 ? 2.775 6.520 -31.115 1.0 98.19 ? 190 TRP A CZ3 1 A0A1M9INC4 UNP 190 W ATOM 1451 N N . ARG A 1 191 ? 3.963 5.594 -36.537 1.0 97.31 ? 191 ARG A N 1 A0A1M9INC4 UNP 191 R ATOM 1452 C CA . ARG A 1 191 ? 3.982 7.049 -36.804 1.0 97.31 ? 191 ARG A CA 1 A0A1M9INC4 UNP 191 R ATOM 1453 C C . ARG A 1 191 ? 5.393 7.618 -37.050 1.0 97.31 ? 191 ARG A C 1 A0A1M9INC4 UNP 191 R ATOM 1454 C CB . ARG A 1 191 ? 3.248 7.810 -35.682 1.0 97.31 ? 191 ARG A CB 1 A0A1M9INC4 UNP 191 R ATOM 1455 O O . ARG A 1 191 ? 5.685 8.735 -36.639 1.0 97.31 ? 191 ARG A O 1 A0A1M9INC4 UNP 191 R ATOM 1456 C CG . ARG A 1 191 ? 1.784 7.399 -35.511 1.0 97.31 ? 191 ARG A CG 1 A0A1M9INC4 UNP 191 R ATOM 1457 C CD . ARG A 1 191 ? 1.166 8.238 -34.392 1.0 97.31 ? 191 ARG A CD 1 A0A1M9INC4 UNP 191 R ATOM 1458 N NE . ARG A 1 191 ? -0.284 7.998 -34.271 1.0 97.31 ? 191 ARG A NE 1 A0A1M9INC4 UNP 191 R ATOM 1459 N NH1 . ARG A 1 191 ? -0.617 9.284 -32.401 1.0 97.31 ? 191 ARG A NH1 1 A0A1M9INC4 UNP 191 R ATOM 1460 N NH2 . ARG A 1 191 ? -2.352 8.251 -33.349 1.0 97.31 ? 191 ARG A NH2 1 A0A1M9INC4 UNP 191 R ATOM 1461 C CZ . ARG A 1 191 ? -1.074 8.510 -33.345 1.0 97.31 ? 191 ARG A CZ 1 A0A1M9INC4 UNP 191 R ATOM 1462 N N . GLY A 1 192 ? 6.260 6.847 -37.709 1.0 96.88 ? 192 GLY A N 1 A0A1M9INC4 UNP 192 G ATOM 1463 C CA . GLY A 1 192 ? 7.650 7.237 -37.972 1.0 96.88 ? 192 GLY A CA 1 A0A1M9INC4 UNP 192 G ATOM 1464 C C . GLY A 1 192 ? 8.578 7.138 -36.756 1.0 96.88 ? 192 GLY A C 1 A0A1M9INC4 UNP 192 G ATOM 1465 O O . GLY A 1 192 ? 9.706 7.612 -36.826 1.0 96.88 ? 192 GLY A O 1 A0A1M9INC4 UNP 192 G ATOM 1466 N N . MET A 1 193 ? 8.118 6.546 -35.648 1.0 98.06 ? 193 MET A N 1 A0A1M9INC4 UNP 193 M ATOM 1467 C CA . MET A 1 193 ? 8.953 6.197 -34.500 1.0 98.06 ? 193 MET A CA 1 A0A1M9INC4 UNP 193 M ATOM 1468 C C . MET A 1 193 ? 9.304 4.716 -34.574 1.0 98.06 ? 193 MET A C 1 A0A1M9INC4 UNP 193 M ATOM 1469 C CB . MET A 1 193 ? 8.239 6.528 -33.184 1.0 98.06 ? 193 MET A CB 1 A0A1M9INC4 UNP 193 M ATOM 1470 O O . MET A 1 193 ? 8.435 3.853 -34.414 1.0 98.06 ? 193 MET A O 1 A0A1M9INC4 UNP 193 M ATOM 1471 C CG . MET A 1 193 ? 8.058 8.036 -33.002 1.0 98.06 ? 193 MET A CG 1 A0A1M9INC4 UNP 193 M ATOM 1472 S SD . MET A 1 193 ? 7.023 8.480 -31.583 1.0 98.06 ? 193 MET A SD 1 A0A1M9INC4 UNP 193 M ATOM 1473 C CE . MET A 1 193 ? 5.405 8.302 -32.366 1.0 98.06 ? 193 MET A CE 1 A0A1M9INC4 UNP 193 M ATOM 1474 N N . ASP A 1 194 ? 10.577 4.442 -34.830 1.0 98.00 ? 194 ASP A N 1 A0A1M9INC4 UNP 194 D ATOM 1475 C CA . ASP A 1 194 ? 11.094 3.086 -34.952 1.0 98.00 ? 194 ASP A CA 1 A0A1M9INC4 UNP 194 D ATOM 1476 C C . ASP A 1 194 ? 11.508 2.521 -33.589 1.0 98.00 ? 194 ASP A C 1 A0A1M9INC4 UNP 194 D ATOM 1477 C CB . ASP A 1 194 ? 12.250 3.046 -35.961 1.0 98.00 ? 194 ASP A CB 1 A0A1M9INC4 UNP 194 D ATOM 1478 O O . ASP A 1 194 ? 12.012 3.229 -32.711 1.0 98.00 ? 194 ASP A O 1 A0A1M9INC4 UNP 194 D ATOM 1479 C CG . ASP A 1 194 ? 11.830 3.470 -37.375 1.0 98.00 ? 194 ASP A CG 1 A0A1M9INC4 UNP 194 D ATOM 1480 O OD1 . ASP A 1 194 ? 10.662 3.206 -37.757 1.0 98.00 ? 194 ASP A OD1 1 A0A1M9INC4 UNP 194 D ATOM 1481 O OD2 . ASP A 1 194 ? 12.684 4.048 -38.077 1.0 98.00 ? 194 ASP A OD2 1 A0A1M9INC4 UNP 194 D ATOM 1482 N N . VAL A 1 195 ? 11.325 1.212 -33.419 1.0 98.19 ? 195 VAL A N 1 A0A1M9INC4 UNP 195 V ATOM 1483 C CA . VAL A 1 195 ? 11.913 0.466 -32.303 1.0 98.19 ? 195 VAL A CA 1 A0A1M9INC4 UNP 195 V ATOM 1484 C C . VAL A 1 195 ? 13.445 0.549 -32.408 1.0 98.19 ? 195 VAL A C 1 A0A1M9INC4 UNP 195 V ATOM 1485 C CB . VAL A 1 195 ? 11.433 -0.998 -32.306 1.0 98.19 ? 195 VAL A CB 1 A0A1M9INC4 UNP 195 V ATOM 1486 O O . VAL A 1 195 ? 13.980 0.325 -33.498 1.0 98.19 ? 195 VAL A O 1 A0A1M9INC4 UNP 195 V ATOM 1487 C CG1 . VAL A 1 195 ? 12.130 -1.852 -31.238 1.0 98.19 ? 195 VAL A CG1 1 A0A1M9INC4 UNP 195 V ATOM 1488 C CG2 . VAL A 1 195 ? 9.924 -1.068 -32.030 1.0 98.19 ? 195 VAL A CG2 1 A0A1M9INC4 UNP 195 V ATOM 1489 N N . PRO A 1 196 ? 14.175 0.816 -31.304 1.0 98.00 ? 196 PRO A N 1 A0A1M9INC4 UNP 196 P ATOM 1490 C CA . PRO A 1 196 ? 15.633 0.866 -31.312 1.0 98.00 ? 196 PRO A CA 1 A0A1M9INC4 UNP 196 P ATOM 1491 C C . PRO A 1 196 ? 16.253 -0.362 -32.004 1.0 98.00 ? 196 PRO A C 1 A0A1M9INC4 UNP 196 P ATOM 1492 C CB . PRO A 1 196 ? 16.045 0.959 -29.839 1.0 98.00 ? 196 PRO A CB 1 A0A1M9INC4 UNP 196 P ATOM 1493 O O . PRO A 1 196 ? 15.973 -1.488 -31.582 1.0 98.00 ? 196 PRO A O 1 A0A1M9INC4 UNP 196 P ATOM 1494 C CG . PRO A 1 196 ? 14.876 1.708 -29.206 1.0 98.00 ? 196 PRO A CG 1 A0A1M9INC4 UNP 196 P ATOM 1495 C CD . PRO A 1 196 ? 13.666 1.220 -29.999 1.0 98.00 ? 196 PRO A CD 1 A0A1M9INC4 UNP 196 P ATOM 1496 N N . PRO A 1 197 ? 17.127 -0.193 -33.018 1.0 97.25 ? 197 PRO A N 1 A0A1M9INC4 UNP 197 P ATOM 1497 C CA . PRO A 1 197 ? 17.639 -1.315 -33.813 1.0 97.25 ? 197 PRO A CA 1 A0A1M9INC4 UNP 197 P ATOM 1498 C C . PRO A 1 197 ? 18.316 -2.419 -32.990 1.0 97.25 ? 197 PRO A C 1 A0A1M9INC4 UNP 197 P ATOM 1499 C CB . PRO A 1 197 ? 18.619 -0.686 -34.807 1.0 97.25 ? 197 PRO A CB 1 A0A1M9INC4 UNP 197 P ATOM 1500 O O . PRO A 1 197 ? 18.240 -3.594 -33.341 1.0 97.25 ? 197 PRO A O 1 A0A1M9INC4 UNP 197 P ATOM 1501 C CG . PRO A 1 197 ? 18.048 0.714 -35.020 1.0 97.25 ? 197 PRO A CG 1 A0A1M9INC4 UNP 197 P ATOM 1502 C CD . PRO A 1 197 ? 17.488 1.073 -33.647 1.0 97.25 ? 197 PRO A CD 1 A0A1M9INC4 UNP 197 P ATOM 1503 N N . VAL A 1 198 ? 18.930 -2.065 -31.855 1.0 97.69 ? 198 VAL A N 1 A0A1M9INC4 UNP 198 V ATOM 1504 C CA . VAL A 1 198 ? 19.526 -3.031 -30.916 1.0 97.69 ? 198 VAL A CA 1 A0A1M9INC4 UNP 198 V ATOM 1505 C C . VAL A 1 198 ? 18.505 -4.047 -30.391 1.0 97.69 ? 198 VAL A C 1 A0A1M9INC4 UNP 198 V ATOM 1506 C CB . VAL A 1 198 ? 20.236 -2.294 -29.766 1.0 97.69 ? 198 VAL A CB 1 A0A1M9INC4 UNP 198 V ATOM 1507 O O . VAL A 1 198 ? 18.840 -5.222 -30.264 1.0 97.69 ? 198 VAL A O 1 A0A1M9INC4 UNP 198 V ATOM 1508 C CG1 . VAL A 1 198 ? 19.280 -1.487 -28.882 1.0 97.69 ? 198 VAL A CG1 1 A0A1M9INC4 UNP 198 V ATOM 1509 C CG2 . VAL A 1 198 ? 21.044 -3.256 -28.890 1.0 97.69 ? 198 VAL A CG2 1 A0A1M9INC4 UNP 198 V ATOM 1510 N N . LEU A 1 199 ? 17.248 -3.645 -30.178 1.0 97.00 ? 199 LEU A N 1 A0A1M9INC4 UNP 199 L ATOM 1511 C CA . LEU A 1 199 ? 16.171 -4.528 -29.716 1.0 97.00 ? 199 LEU A CA 1 A0A1M9INC4 UNP 199 L ATOM 1512 C C . LEU A 1 199 ? 15.686 -5.499 -30.800 1.0 97.00 ? 199 LEU A C 1 A0A1M9INC4 UNP 199 L ATOM 1513 C CB . LEU A 1 199 ? 14.995 -3.681 -29.198 1.0 97.00 ? 199 LEU A CB 1 A0A1M9INC4 UNP 199 L ATOM 1514 O O . LEU A 1 199 ? 15.041 -6.494 -30.482 1.0 97.00 ? 199 LEU A O 1 A0A1M9INC4 UNP 199 L ATOM 1515 C CG . LEU A 1 199 ? 15.313 -2.783 -27.991 1.0 97.00 ? 199 LEU A CG 1 A0A1M9INC4 UNP 199 L ATOM 1516 C CD1 . LEU A 1 199 ? 14.040 -2.051 -27.572 1.0 97.00 ? 199 LEU A CD1 1 A0A1M9INC4 UNP 199 L ATOM 1517 C CD2 . LEU A 1 199 ? 15.825 -3.603 -26.806 1.0 97.00 ? 199 LEU A CD2 1 A0A1M9INC4 UNP 199 L ATOM 1518 N N . LEU A 1 200 ? 16.015 -5.234 -32.066 1.0 96.38 ? 200 LEU A N 1 A0A1M9INC4 UNP 200 L ATOM 1519 C CA . LEU A 1 200 ? 15.688 -6.087 -33.212 1.0 96.38 ? 200 LEU A CA 1 A0A1M9INC4 UNP 200 L ATOM 1520 C C . LEU A 1 200 ? 16.845 -7.023 -33.600 1.0 96.38 ? 200 LEU A C 1 A0A1M9INC4 UNP 200 L ATOM 1521 C CB . LEU A 1 200 ? 15.266 -5.193 -34.395 1.0 96.38 ? 200 LEU A CB 1 A0A1M9INC4 UNP 200 L ATOM 1522 O O . LEU A 1 200 ? 16.695 -7.845 -34.498 1.0 96.38 ? 200 LEU A O 1 A0A1M9INC4 UNP 200 L ATOM 1523 C CG . LEU A 1 200 ? 14.108 -4.218 -34.103 1.0 96.38 ? 200 LEU A CG 1 A0A1M9INC4 UNP 200 L ATOM 1524 C CD1 . LEU A 1 200 ? 13.832 -3.365 -35.340 1.0 96.38 ? 200 LEU A CD1 1 A0A1M9INC4 UNP 200 L ATOM 1525 C CD2 . LEU A 1 200 ? 12.815 -4.945 -33.722 1.0 96.38 ? 200 LEU A CD2 1 A0A1M9INC4 UNP 200 L ATOM 1526 N N . SER A 1 201 ? 18.002 -6.901 -32.941 1.0 95.31 ? 201 SER A N 1 A0A1M9INC4 UNP 201 S ATOM 1527 C CA . SER A 1 201 ? 19.239 -7.584 -33.341 1.0 95.31 ? 201 SER A CA 1 A0A1M9INC4 UNP 201 S ATOM 1528 C C . SER A 1 201 ? 19.321 -9.062 -32.942 1.0 95.31 ? 201 SER A C 1 A0A1M9INC4 UNP 201 S ATOM 1529 C CB . SER A 1 201 ? 20.446 -6.833 -32.770 1.0 95.31 ? 201 SER A CB 1 A0A1M9INC4 UNP 201 S ATOM 1530 O O . SER A 1 201 ? 20.134 -9.793 -33.501 1.0 95.31 ? 201 SER A O 1 A0A1M9INC4 UNP 201 S ATOM 1531 O OG . SER A 1 201 ? 20.524 -6.976 -31.362 1.0 95.31 ? 201 SER A OG 1 A0A1M9INC4 UNP 201 S ATOM 1532 N N . GLY A 1 202 ? 18.531 -9.495 -31.951 1.0 94.19 ? 202 GLY A N 1 A0A1M9INC4 UNP 202 G ATOM 1533 C CA . GLY A 1 202 ? 18.659 -10.818 -31.321 1.0 94.19 ? 202 GLY A CA 1 A0A1M9INC4 UNP 202 G ATOM 1534 C C . GLY A 1 202 ? 19.917 -10.992 -30.453 1.0 94.19 ? 202 GLY A C 1 A0A1M9INC4 UNP 202 G ATOM 1535 O O . GLY A 1 202 ? 20.114 -12.053 -29.867 1.0 94.19 ? 202 GLY A O 1 A0A1M9INC4 UNP 202 G ATOM 1536 N N . ASP A 1 203 ? 20.765 -9.967 -30.339 1.0 96.25 ? 203 ASP A N 1 A0A1M9INC4 UNP 203 D ATOM 1537 C CA . ASP A 1 203 ? 21.989 -10.001 -29.540 1.0 96.25 ? 203 ASP A CA 1 A0A1M9INC4 UNP 203 D ATOM 1538 C C . ASP A 1 203 ? 21.662 -9.724 -28.066 1.0 96.25 ? 203 ASP A C 1 A0A1M9INC4 UNP 203 D ATOM 1539 C CB . ASP A 1 203 ? 23.002 -9.015 -30.137 1.0 96.25 ? 203 ASP A CB 1 A0A1M9INC4 UNP 203 D ATOM 1540 O O . ASP A 1 203 ? 21.560 -8.574 -27.630 1.0 96.25 ? 203 ASP A O 1 A0A1M9INC4 UNP 203 D ATOM 1541 C CG . ASP A 1 203 ? 24.396 -9.091 -29.507 1.0 96.25 ? 203 ASP A CG 1 A0A1M9INC4 UNP 203 D ATOM 1542 O OD1 . ASP A 1 203 ? 24.502 -9.359 -28.287 1.0 96.25 ? 203 ASP A OD1 1 A0A1M9INC4 UNP 203 D ATOM 1543 O OD2 . ASP A 1 203 ? 25.360 -8.782 -30.256 1.0 96.25 ? 203 ASP A OD2 1 A0A1M9INC4 UNP 203 D ATOM 1544 N N . HIS A 1 204 ? 21.472 -10.796 -27.294 1.0 94.88 ? 204 HIS A N 1 A0A1M9INC4 UNP 204 H ATOM 1545 C CA . HIS A 1 204 ? 21.079 -10.713 -25.886 1.0 94.88 ? 204 HIS A CA 1 A0A1M9INC4 UNP 204 H ATOM 1546 C C . HIS A 1 204 ? 22.035 -9.864 -25.035 1.0 94.88 ? 204 HIS A C 1 A0A1M9INC4 UNP 204 H ATOM 1547 C CB . HIS A 1 204 ? 20.967 -12.130 -25.306 1.0 94.88 ? 204 HIS A CB 1 A0A1M9INC4 UNP 204 H ATOM 1548 O O . HIS A 1 204 ? 21.570 -9.119 -24.172 1.0 94.88 ? 204 HIS A O 1 A0A1M9INC4 UNP 204 H ATOM 1549 C CG . HIS A 1 204 ? 19.805 -12.911 -25.863 1.0 94.88 ? 204 HIS A CG 1 A0A1M9INC4 UNP 204 H ATOM 1550 C CD2 . HIS A 1 204 ? 19.856 -13.943 -26.763 1.0 94.88 ? 204 HIS A CD2 1 A0A1M9INC4 UNP 204 H ATOM 1551 N ND1 . HIS A 1 204 ? 18.482 -12.723 -25.537 1.0 94.88 ? 204 HIS A ND1 1 A0A1M9INC4 UNP 204 H ATOM 1552 C CE1 . HIS A 1 204 ? 17.754 -13.620 -26.222 1.0 94.88 ? 204 HIS A CE1 1 A0A1M9INC4 UNP 204 H ATOM 1553 N NE2 . HIS A 1 204 ? 18.548 -14.387 -26.981 1.0 94.88 ? 204 HIS A NE2 1 A0A1M9INC4 UNP 204 H ATOM 1554 N N . ALA A 1 205 ? 23.346 -9.919 -25.295 1.0 95.88 ? 205 ALA A N 1 A0A1M9INC4 UNP 205 A ATOM 1555 C CA . ALA A 1 205 ? 24.332 -9.144 -24.545 1.0 95.88 ? 205 ALA A CA 1 A0A1M9INC4 UNP 205 A ATOM 1556 C C . ALA A 1 205 ? 24.202 -7.642 -24.836 1.0 95.88 ? 205 ALA A C 1 A0A1M9INC4 UNP 205 A ATOM 1557 C CB . ALA A 1 205 ? 25.732 -9.674 -24.876 1.0 95.88 ? 205 ALA A CB 1 A0A1M9INC4 UNP 205 A ATOM 1558 O O . ALA A 1 205 ? 24.175 -6.831 -23.908 1.0 95.88 ? 205 ALA A O 1 A0A1M9INC4 UNP 205 A ATOM 1559 N N . LYS A 1 206 ? 24.045 -7.257 -26.112 1.0 96.25 ? 206 LYS A N 1 A0A1M9INC4 UNP 206 K ATOM 1560 C CA . LYS A 1 206 ? 23.816 -5.848 -26.478 1.0 96.25 ? 206 LYS A CA 1 A0A1M9INC4 UNP 206 K ATOM 1561 C C . LYS A 1 206 ? 22.476 -5.327 -25.979 1.0 96.25 ? 206 LYS A C 1 A0A1M9INC4 UNP 206 K ATOM 1562 C CB . LYS A 1 206 ? 23.893 -5.655 -27.991 1.0 96.25 ? 206 LYS A CB 1 A0A1M9INC4 UNP 206 K ATOM 1563 O O . LYS A 1 206 ? 22.398 -4.176 -25.559 1.0 96.25 ? 206 LYS A O 1 A0A1M9INC4 UNP 206 K ATOM 1564 C CG . LYS A 1 206 ? 25.322 -5.794 -28.513 1.0 96.25 ? 206 LYS A CG 1 A0A1M9INC4 UNP 206 K ATOM 1565 C CD . LYS A 1 206 ? 25.328 -5.527 -30.019 1.0 96.25 ? 206 LYS A CD 1 A0A1M9INC4 UNP 206 K ATOM 1566 C CE . LYS A 1 206 ? 26.701 -5.874 -30.599 1.0 96.25 ? 206 LYS A CE 1 A0A1M9INC4 UNP 206 K ATOM 1567 N NZ . LYS A 1 206 ? 26.546 -6.802 -31.736 1.0 96.25 ? 206 LYS A NZ 1 A0A1M9INC4 UNP 206 K ATOM 1568 N N . ILE A 1 207 ? 21.434 -6.155 -26.005 1.0 95.62 ? 207 ILE A N 1 A0A1M9INC4 UNP 207 I ATOM 1569 C CA . ILE A 1 207 ? 20.112 -5.792 -25.485 1.0 95.62 ? 207 ILE A CA 1 A0A1M9INC4 UNP 207 I ATOM 1570 C C . ILE A 1 207 ? 20.184 -5.545 -23.976 1.0 95.62 ? 207 ILE A C 1 A0A1M9INC4 UNP 207 I ATOM 1571 C CB . ILE A 1 207 ? 19.073 -6.870 -25.863 1.0 95.62 ? 207 ILE A CB 1 A0A1M9INC4 UNP 207 I ATOM 1572 O O . ILE A 1 207 ? 19.679 -4.523 -23.515 1.0 95.62 ? 207 ILE A O 1 A0A1M9INC4 UNP 207 I ATOM 1573 C CG1 . ILE A 1 207 ? 18.820 -6.827 -27.388 1.0 95.62 ? 207 ILE A CG1 1 A0A1M9INC4 UNP 207 I ATOM 1574 C CG2 . ILE A 1 207 ? 17.749 -6.662 -25.099 1.0 95.62 ? 207 ILE A CG2 1 A0A1M9INC4 UNP 207 I ATOM 1575 C CD1 . ILE A 1 207 ? 18.061 -8.043 -27.935 1.0 95.62 ? 207 ILE A CD1 1 A0A1M9INC4 UNP 207 I ATOM 1576 N N . ALA A 1 208 ? 20.837 -6.429 -23.216 1.0 92.56 ? 208 ALA A N 1 A0A1M9INC4 UNP 208 A ATOM 1577 C CA . ALA A 1 208 ? 21.013 -6.262 -21.775 1.0 92.56 ? 208 ALA A CA 1 A0A1M9INC4 UNP 208 A ATOM 1578 C C . ALA A 1 208 ? 21.811 -4.990 -21.440 1.0 92.56 ? 208 ALA A C 1 A0A1M9INC4 UNP 208 A ATOM 1579 C CB . ALA A 1 208 ? 21.680 -7.523 -21.215 1.0 92.56 ? 208 ALA A CB 1 A0A1M9INC4 UNP 208 A ATOM 1580 O O . ALA A 1 208 ? 21.360 -4.181 -20.632 1.0 92.56 ? 208 ALA A O 1 A0A1M9INC4 UNP 208 A ATOM 1581 N N . ALA A 1 209 ? 22.939 -4.760 -22.123 1.0 95.19 ? 209 ALA A N 1 A0A1M9INC4 UNP 209 A ATOM 1582 C CA . ALA A 1 209 ? 23.747 -3.553 -21.939 1.0 95.19 ? 209 ALA A CA 1 A0A1M9INC4 UNP 209 A ATOM 1583 C C . ALA A 1 209 ? 22.963 -2.271 -22.267 1.0 95.19 ? 209 ALA A C 1 A0A1M9INC4 UNP 209 A ATOM 1584 C CB . ALA A 1 209 ? 25.003 -3.674 -22.812 1.0 95.19 ? 209 ALA A CB 1 A0A1M9INC4 UNP 209 A ATOM 1585 O O . ALA A 1 209 ? 23.019 -1.294 -21.522 1.0 95.19 ? 209 ALA A O 1 A0A1M9INC4 UNP 209 A ATOM 1586 N N . TRP A 1 210 ? 22.187 -2.281 -23.355 1.0 96.62 ? 210 TRP A N 1 A0A1M9INC4 UNP 210 W ATOM 1587 C CA . TRP A 1 210 ? 21.336 -1.151 -23.717 1.0 96.62 ? 210 TRP A CA 1 A0A1M9INC4 UNP 210 W ATOM 1588 C C . TRP A 1 210 ? 20.240 -0.904 -22.672 1.0 96.62 ? 210 TRP A C 1 A0A1M9INC4 UNP 210 W ATOM 1589 C CB . TRP A 1 210 ? 20.759 -1.376 -25.117 1.0 96.62 ? 210 TRP A CB 1 A0A1M9INC4 UNP 210 W ATOM 1590 O O . TRP A 1 210 ? 20.031 0.242 -22.283 1.0 96.62 ? 210 TRP A O 1 A0A1M9INC4 UNP 210 W ATOM 1591 C CG . TRP A 1 210 ? 19.819 -0.308 -25.572 1.0 96.62 ? 210 TRP A CG 1 A0A1M9INC4 UNP 210 W ATOM 1592 C CD1 . TRP A 1 210 ? 20.153 0.839 -26.206 1.0 96.62 ? 210 TRP A CD1 1 A0A1M9INC4 UNP 210 W ATOM 1593 C CD2 . TRP A 1 210 ? 18.380 -0.241 -25.361 1.0 96.62 ? 210 TRP A CD2 1 A0A1M9INC4 UNP 210 W ATOM 1594 C CE2 . TRP A 1 210 ? 17.892 0.963 -25.947 1.0 96.62 ? 210 TRP A CE2 1 A0A1M9INC4 UNP 210 W ATOM 1595 C CE3 . TRP A 1 210 ? 17.454 -1.067 -24.696 1.0 96.62 ? 210 TRP A CE3 1 A0A1M9INC4 UNP 210 W ATOM 1596 N NE1 . TRP A 1 210 ? 19.015 1.586 -26.445 1.0 96.62 ? 210 TRP A NE1 1 A0A1M9INC4 UNP 210 W ATOM 1597 C CH2 . TRP A 1 210 ? 15.649 0.471 -25.218 1.0 96.62 ? 210 TRP A CH2 1 A0A1M9INC4 UNP 210 W ATOM 1598 C CZ2 . TRP A 1 210 ? 16.538 1.317 -25.901 1.0 96.62 ? 210 TRP A CZ2 1 A0A1M9INC4 UNP 210 W ATOM 1599 C CZ3 . TRP A 1 210 ? 16.102 -0.702 -24.601 1.0 96.62 ? 210 TRP A CZ3 1 A0A1M9INC4 UNP 210 W ATOM 1600 N N . ARG A 1 211 ? 19.573 -1.952 -22.168 1.0 94.38 ? 211 ARG A N 1 A0A1M9INC4 UNP 211 R ATOM 1601 C CA . ARG A 1 211 ? 18.539 -1.821 -21.125 1.0 94.38 ? 211 ARG A CA 1 A0A1M9INC4 UNP 211 R ATOM 1602 C C . ARG A 1 211 ? 19.101 -1.224 -19.837 1.0 94.38 ? 211 ARG A C 1 A0A1M9INC4 UNP 211 R ATOM 1603 C CB . ARG A 1 211 ? 17.896 -3.182 -20.823 1.0 94.38 ? 211 ARG A CB 1 A0A1M9INC4 UNP 211 R ATOM 1604 O O . ARG A 1 211 ? 18.476 -0.321 -19.287 1.0 94.38 ? 211 ARG A O 1 A0A1M9INC4 UNP 211 R ATOM 1605 C CG . ARG A 1 211 ? 16.906 -3.625 -21.904 1.0 94.38 ? 211 ARG A CG 1 A0A1M9INC4 UNP 211 R ATOM 1606 C CD . ARG A 1 211 ? 16.360 -5.008 -21.549 1.0 94.38 ? 211 ARG A CD 1 A0A1M9INC4 UNP 211 R ATOM 1607 N NE . ARG A 1 211 ? 15.397 -5.486 -22.556 1.0 94.38 ? 211 ARG A NE 1 A0A1M9INC4 UNP 211 R ATOM 1608 N NH1 . ARG A 1 211 ? 15.033 -7.541 -21.596 1.0 94.38 ? 211 ARG A NH1 1 A0A1M9INC4 UNP 211 R ATOM 1609 N NH2 . ARG A 1 211 ? 13.925 -6.971 -23.449 1.0 94.38 ? 211 ARG A NH2 1 A0A1M9INC4 UNP 211 R ATOM 1610 C CZ . ARG A 1 211 ? 14.795 -6.661 -22.530 1.0 94.38 ? 211 ARG A CZ 1 A0A1M9INC4 UNP 211 R ATOM 1611 N N . ALA A 1 212 ? 20.280 -1.678 -19.407 1.0 92.38 ? 212 ALA A N 1 A0A1M9INC4 UNP 212 A ATOM 1612 C CA . ALA A 1 212 ? 20.965 -1.139 -18.234 1.0 92.38 ? 212 ALA A CA 1 A0A1M9INC4 UNP 212 A ATOM 1613 C C . ALA A 1 212 ? 21.286 0.355 -18.403 1.0 92.38 ? 212 ALA A C 1 A0A1M9INC4 UNP 212 A ATOM 1614 C CB . ALA A 1 212 ? 22.233 -1.966 -17.988 1.0 92.38 ? 212 ALA A CB 1 A0A1M9INC4 UNP 212 A ATOM 1615 O O . ALA A 1 212 ? 21.000 1.156 -17.514 1.0 92.38 ? 212 ALA A O 1 A0A1M9INC4 UNP 212 A ATOM 1616 N N . GLU A 1 213 ? 21.797 0.760 -19.570 1.0 95.44 ? 213 GLU A N 1 A0A1M9INC4 UNP 213 E ATOM 1617 C CA . GLU A 1 213 ? 22.069 2.177 -19.828 1.0 95.44 ? 213 GLU A CA 1 A0A1M9INC4 UNP 213 E ATOM 1618 C C . GLU A 1 213 ? 20.781 3.012 -19.865 1.0 95.44 ? 213 GLU A C 1 A0A1M9INC4 UNP 213 E ATOM 1619 C CB . GLU A 1 213 ? 22.900 2.334 -21.113 1.0 95.44 ? 213 GLU A CB 1 A0A1M9INC4 UNP 213 E ATOM 1620 O O . GLU A 1 213 ? 20.735 4.090 -19.280 1.0 95.44 ? 213 GLU A O 1 A0A1M9INC4 UNP 213 E ATOM 1621 C CG . GLU A 1 213 ? 23.262 3.792 -21.461 1.0 95.44 ? 213 GLU A CG 1 A0A1M9INC4 UNP 213 E ATOM 1622 C CD . GLU A 1 213 ? 24.035 4.568 -20.368 1.0 95.44 ? 213 GLU A CD 1 A0A1M9INC4 UNP 213 E ATOM 1623 O OE1 . GLU A 1 213 ? 24.140 5.811 -20.475 1.0 95.44 ? 213 GLU A OE1 1 A0A1M9INC4 UNP 213 E ATOM 1624 O OE2 . GLU A 1 213 ? 24.534 3.981 -19.383 1.0 95.44 ? 213 GLU A OE2 1 A0A1M9INC4 UNP 213 E ATOM 1625 N N . GLN A 1 214 ? 19.705 2.523 -20.490 1.0 96.56 ? 214 GLN A N 1 A0A1M9INC4 UNP 214 Q ATOM 1626 C CA . GLN A 1 214 ? 18.430 3.249 -20.510 1.0 96.56 ? 214 GLN A CA 1 A0A1M9INC4 UNP 214 Q ATOM 1627 C C . GLN A 1 214 ? 17.785 3.373 -19.124 1.0 96.56 ? 214 GLN A C 1 A0A1M9INC4 UNP 214 Q ATOM 1628 C CB . GLN A 1 214 ? 17.437 2.566 -21.452 1.0 96.56 ? 214 GLN A CB 1 A0A1M9INC4 UNP 214 Q ATOM 1629 O O . GLN A 1 214 ? 17.199 4.411 -18.819 1.0 96.56 ? 214 GLN A O 1 A0A1M9INC4 UNP 214 Q ATOM 1630 C CG . GLN A 1 214 ? 17.804 2.620 -22.935 1.0 96.56 ? 214 GLN A CG 1 A0A1M9INC4 UNP 214 Q ATOM 1631 C CD . GLN A 1 214 ? 18.000 4.035 -23.446 1.0 96.56 ? 214 GLN A CD 1 A0A1M9INC4 UNP 214 Q ATOM 1632 N NE2 . GLN A 1 214 ? 19.223 4.469 -23.662 1.0 96.56 ? 214 GLN A NE2 1 A0A1M9INC4 UNP 214 Q ATOM 1633 O OE1 . GLN A 1 214 ? 17.055 4.775 -23.648 1.0 96.56 ? 214 GLN A OE1 1 A0A1M9INC4 UNP 214 Q ATOM 1634 N N . SER A 1 215 ? 17.894 2.335 -18.292 1.0 95.12 ? 215 SER A N 1 A0A1M9INC4 UNP 215 S ATOM 1635 C CA . SER A 1 215 ? 17.465 2.365 -16.890 1.0 95.12 ? 215 SER A CA 1 A0A1M9INC4 UNP 215 S ATOM 1636 C C . SER A 1 215 ? 18.202 3.461 -16.114 1.0 95.12 ? 215 SER A C 1 A0A1M9INC4 UNP 215 S ATOM 1637 C CB . SER A 1 215 ? 17.721 0.989 -16.268 1.0 95.12 ? 215 SER A CB 1 A0A1M9INC4 UNP 215 S ATOM 1638 O O . SER A 1 215 ? 17.574 4.321 -15.486 1.0 95.12 ? 215 SER A O 1 A0A1M9INC4 UNP 215 S ATOM 1639 O OG . SER A 1 215 ? 17.634 1.047 -14.867 1.0 95.12 ? 215 SER A OG 1 A0A1M9INC4 UNP 215 S ATOM 1640 N N . ARG A 1 216 ? 19.534 3.504 -16.237 1.0 94.19 ? 216 ARG A N 1 A0A1M9INC4 UNP 216 R ATOM 1641 C CA . ARG A 1 216 ? 20.373 4.520 -15.596 1.0 94.19 ? 216 ARG A CA 1 A0A1M9INC4 UNP 216 R ATOM 1642 C C . ARG A 1 216 ? 20.027 5.930 -16.069 1.0 94.19 ? 216 ARG A C 1 A0A1M9INC4 UNP 216 R ATOM 1643 C CB . ARG A 1 216 ? 21.842 4.173 -15.864 1.0 94.19 ? 216 ARG A CB 1 A0A1M9INC4 UNP 216 R ATOM 1644 O O . ARG A 1 216 ? 19.815 6.807 -15.239 1.0 94.19 ? 216 ARG A O 1 A0A1M9INC4 UNP 216 R ATOM 1645 C CG . ARG A 1 216 ? 22.790 4.992 -14.980 1.0 94.19 ? 216 ARG A CG 1 A0A1M9INC4 UNP 216 R ATOM 1646 C CD . ARG A 1 216 ? 24.250 4.716 -15.364 1.0 94.19 ? 216 ARG A CD 1 A0A1M9INC4 UNP 216 R ATOM 1647 N NE . ARG A 1 216 ? 24.608 5.349 -16.649 1.0 94.19 ? 216 ARG A NE 1 A0A1M9INC4 UNP 216 R ATOM 1648 N NH1 . ARG A 1 216 ? 25.155 7.428 -15.834 1.0 94.19 ? 216 ARG A NH1 1 A0A1M9INC4 UNP 216 R ATOM 1649 N NH2 . ARG A 1 216 ? 25.142 7.044 -18.034 1.0 94.19 ? 216 ARG A NH2 1 A0A1M9INC4 UNP 216 R ATOM 1650 C CZ . ARG A 1 216 ? 24.968 6.603 -16.829 1.0 94.19 ? 216 ARG A CZ 1 A0A1M9INC4 UNP 216 R ATOM 1651 N N . GLN A 1 217 ? 19.927 6.142 -17.382 1.0 95.69 ? 217 GLN A N 1 A0A1M9INC4 UNP 217 Q ATOM 1652 C CA . GLN A 1 217 ? 19.595 7.449 -17.961 1.0 95.69 ? 217 GLN A CA 1 A0A1M9INC4 UNP 217 Q ATOM 1653 C C . GLN A 1 217 ? 18.227 7.946 -17.493 1.0 95.69 ? 217 GLN A C 1 A0A1M9INC4 UNP 217 Q ATOM 1654 C CB . GLN A 1 217 ? 19.644 7.377 -19.496 1.0 95.69 ? 217 GLN A CB 1 A0A1M9INC4 UNP 217 Q ATOM 1655 O O . GLN A 1 217 ? 18.113 9.063 -16.995 1.0 95.69 ? 217 GLN A O 1 A0A1M9INC4 UNP 217 Q ATOM 1656 C CG . GLN A 1 217 ? 21.078 7.243 -20.028 1.0 95.69 ? 217 GLN A CG 1 A0A1M9INC4 UNP 217 Q ATOM 1657 C CD . GLN A 1 217 ? 21.955 8.464 -19.777 1.0 95.69 ? 217 GLN A CD 1 A0A1M9INC4 UNP 217 Q ATOM 1658 N NE2 . GLN A 1 217 ? 23.243 8.354 -19.983 1.0 95.69 ? 217 GLN A NE2 1 A0A1M9INC4 UNP 217 Q ATOM 1659 O OE1 . GLN A 1 217 ? 21.533 9.544 -19.415 1.0 95.69 ? 217 GLN A OE1 1 A0A1M9INC4 UNP 217 Q ATOM 1660 N N . ARG A 1 218 ? 17.198 7.092 -17.536 1.0 95.69 ? 218 ARG A N 1 A0A1M9INC4 UNP 218 R ATOM 1661 C CA . ARG A 1 218 ? 15.869 7.460 -17.035 1.0 95.69 ? 218 ARG A CA 1 A0A1M9INC4 UNP 218 R ATOM 1662 C C . ARG A 1 218 ? 15.887 7.792 -15.545 1.0 95.69 ? 218 ARG A C 1 A0A1M9INC4 UNP 218 R ATOM 1663 C CB . ARG A 1 218 ? 14.890 6.324 -17.328 1.0 95.69 ? 218 ARG A CB 1 A0A1M9INC4 UNP 218 R ATOM 1664 O O . ARG A 1 218 ? 15.171 8.697 -15.119 1.0 95.69 ? 218 ARG A O 1 A0A1M9INC4 UNP 218 R ATOM 1665 C CG . ARG A 1 218 ? 13.472 6.725 -16.897 1.0 95.69 ? 218 ARG A CG 1 A0A1M9INC4 UNP 218 R ATOM 1666 C CD . ARG A 1 218 ? 12.475 5.623 -17.211 1.0 95.69 ? 218 ARG A CD 1 A0A1M9INC4 UNP 218 R ATOM 1667 N NE . ARG A 1 218 ? 12.282 5.480 -18.661 1.0 95.69 ? 218 ARG A NE 1 A0A1M9INC4 UNP 218 R ATOM 1668 N NH1 . ARG A 1 218 ? 10.996 3.584 -18.577 1.0 95.69 ? 218 ARG A NH1 1 A0A1M9INC4 UNP 218 R ATOM 1669 N NH2 . ARG A 1 218 ? 11.300 4.659 -20.511 1.0 95.69 ? 218 ARG A NH2 1 A0A1M9INC4 UNP 218 R ATOM 1670 C CZ . ARG A 1 218 ? 11.530 4.568 -19.237 1.0 95.69 ? 218 ARG A CZ 1 A0A1M9INC4 UNP 218 R ATOM 1671 N N . THR A 1 219 ? 16.676 7.063 -14.759 1.0 95.38 ? 219 THR A N 1 A0A1M9INC4 UNP 219 T ATOM 1672 C CA . THR A 1 219 ? 16.813 7.334 -13.326 1.0 95.38 ? 219 THR A CA 1 A0A1M9INC4 UNP 219 T ATOM 1673 C C . THR A 1 219 ? 17.464 8.695 -13.091 1.0 95.38 ? 219 THR A C 1 A0A1M9INC4 UNP 219 T ATOM 1674 C CB . THR A 1 219 ? 17.561 6.215 -12.593 1.0 95.38 ? 219 THR A CB 1 A0A1M9INC4 UNP 219 T ATOM 1675 O O . THR A 1 219 ? 16.912 9.484 -12.337 1.0 95.38 ? 219 THR A O 1 A0A1M9INC4 UNP 219 T ATOM 1676 C CG2 . THR A 1 219 ? 17.491 6.449 -11.087 1.0 95.38 ? 219 THR A CG2 1 A0A1M9INC4 UNP 219 T ATOM 1677 O OG1 . THR A 1 219 ? 16.932 4.978 -12.861 1.0 95.38 ? 219 THR A OG1 1 A0A1M9INC4 UNP 219 T ATOM 1678 N N . ILE A 1 220 ? 18.542 9.034 -13.806 1.0 94.75 ? 220 ILE A N 1 A0A1M9INC4 UNP 220 I ATOM 1679 C CA . ILE A 1 220 ? 19.168 10.370 -13.743 1.0 94.75 ? 220 ILE A CA 1 A0A1M9INC4 UNP 220 I ATOM 1680 C C . ILE A 1 220 ? 18.157 11.473 -14.066 1.0 94.75 ? 220 ILE A C 1 A0A1M9INC4 UNP 220 I ATOM 1681 C CB . ILE A 1 220 ? 20.382 10.444 -14.700 1.0 94.75 ? 220 ILE A CB 1 A0A1M9INC4 UNP 220 I ATOM 1682 O O . ILE A 1 220 ? 18.096 12.478 -13.367 1.0 94.75 ? 220 ILE A O 1 A0A1M9INC4 UNP 220 I ATOM 1683 C CG1 . ILE A 1 220 ? 21.505 9.548 -14.150 1.0 94.75 ? 220 ILE A CG1 1 A0A1M9INC4 UNP 220 I ATOM 1684 C CG2 . ILE A 1 220 ? 20.906 11.885 -14.872 1.0 94.75 ? 220 ILE A CG2 1 A0A1M9INC4 UNP 220 I ATOM 1685 C CD1 . ILE A 1 220 ? 22.663 9.303 -15.110 1.0 94.75 ? 220 ILE A CD1 1 A0A1M9INC4 UNP 220 I ATOM 1686 N N . GLU A 1 221 ? 17.357 11.284 -15.114 1.0 95.38 ? 221 GLU A N 1 A0A1M9INC4 UNP 221 E ATOM 1687 C CA . GLU A 1 221 ? 16.402 12.295 -15.574 1.0 95.38 ? 221 GLU A CA 1 A0A1M9INC4 UNP 221 E ATOM 1688 C C . GLU A 1 221 ? 15.217 12.499 -14.621 1.0 95.38 ? 221 GLU A C 1 A0A1M9INC4 UNP 221 E ATOM 1689 C CB . GLU A 1 221 ? 15.853 11.877 -16.944 1.0 95.38 ? 221 GLU A CB 1 A0A1M9INC4 UNP 221 E ATOM 1690 O O . GLU A 1 221 ? 14.711 13.613 -14.510 1.0 95.38 ? 221 GLU A O 1 A0A1M9INC4 UNP 221 E ATOM 1691 C CG . GLU A 1 221 ? 16.867 12.004 -18.091 1.0 95.38 ? 221 GLU A CG 1 A0A1M9INC4 UNP 221 E ATOM 1692 C CD . GLU A 1 221 ? 16.327 11.418 -19.410 1.0 95.38 ? 221 GLU A CD 1 A0A1M9INC4 UNP 221 E ATOM 1693 O OE1 . GLU A 1 221 ? 17.096 11.408 -20.396 1.0 95.38 ? 221 GLU A OE1 1 A0A1M9INC4 UNP 221 E ATOM 1694 O OE2 . GLU A 1 221 ? 15.145 10.982 -19.448 1.0 95.38 ? 221 GLU A OE2 1 A0A1M9INC4 UNP 221 E ATOM 1695 N N . ARG A 1 222 ? 14.718 11.428 -13.987 1.0 94.88 ? 222 ARG A N 1 A0A1M9INC4 UNP 222 R ATOM 1696 C CA . ARG A 1 222 ? 13.418 11.450 -13.286 1.0 94.88 ? 222 ARG A CA 1 A0A1M9INC4 UNP 222 R ATOM 1697 C C . ARG A 1 222 ? 13.498 11.260 -11.782 1.0 94.88 ? 222 ARG A C 1 A0A1M9INC4 UNP 222 R ATOM 1698 C CB . ARG A 1 222 ? 12.494 10.373 -13.863 1.0 94.88 ? 222 ARG A CB 1 A0A1M9INC4 UNP 222 R ATOM 1699 O O . ARG A 1 222 ? 12.611 11.728 -11.076 1.0 94.88 ? 222 ARG A O 1 A0A1M9INC4 UNP 222 R ATOM 1700 C CG . ARG A 1 222 ? 12.208 10.576 -15.351 1.0 94.88 ? 222 ARG A CG 1 A0A1M9INC4 UNP 222 R ATOM 1701 C CD . ARG A 1 222 ? 11.175 9.542 -15.795 1.0 94.88 ? 222 ARG A CD 1 A0A1M9INC4 UNP 222 R ATOM 1702 N NE . ARG A 1 222 ? 10.920 9.646 -17.240 1.0 94.88 ? 222 ARG A NE 1 A0A1M9INC4 UNP 222 R ATOM 1703 N NH1 . ARG A 1 222 ? 9.102 8.250 -17.308 1.0 94.88 ? 222 ARG A NH1 1 A0A1M9INC4 UNP 222 R ATOM 1704 N NH2 . ARG A 1 222 ? 9.792 9.281 -19.173 1.0 94.88 ? 222 ARG A NH2 1 A0A1M9INC4 UNP 222 R ATOM 1705 C CZ . ARG A 1 222 ? 9.941 9.060 -17.898 1.0 94.88 ? 222 ARG A CZ 1 A0A1M9INC4 UNP 222 R ATOM 1706 N N . ARG A 1 223 ? 14.487 10.506 -11.314 1.0 94.00 ? 223 ARG A N 1 A0A1M9INC4 UNP 223 R ATOM 1707 C CA . ARG A 1 223 ? 14.673 10.113 -9.913 1.0 94.00 ? 223 ARG A CA 1 A0A1M9INC4 UNP 223 R ATOM 1708 C C . ARG A 1 223 ? 16.165 10.095 -9.553 1.0 94.00 ? 223 ARG A C 1 A0A1M9INC4 UNP 223 R ATOM 1709 C CB . ARG A 1 223 ? 13.988 8.758 -9.658 1.0 94.00 ? 223 ARG A CB 1 A0A1M9INC4 UNP 223 R ATOM 1710 O O . ARG A 1 223 ? 16.687 9.046 -9.168 1.0 94.00 ? 223 ARG A O 1 A0A1M9INC4 UNP 223 R ATOM 1711 C CG . ARG A 1 223 ? 12.451 8.800 -9.654 1.0 94.00 ? 223 ARG A CG 1 A0A1M9INC4 UNP 223 R ATOM 1712 C CD . ARG A 1 223 ? 11.869 9.699 -8.552 1.0 94.00 ? 223 ARG A CD 1 A0A1M9INC4 UNP 223 R ATOM 1713 N NE . ARG A 1 223 ? 12.306 9.272 -7.212 1.0 94.00 ? 223 ARG A NE 1 A0A1M9INC4 UNP 223 R ATOM 1714 N NH1 . ARG A 1 223 ? 10.773 7.597 -6.849 1.0 94.00 ? 223 ARG A NH1 1 A0A1M9INC4 UNP 223 R ATOM 1715 N NH2 . ARG A 1 223 ? 12.309 8.052 -5.305 1.0 94.00 ? 223 ARG A NH2 1 A0A1M9INC4 UNP 223 R ATOM 1716 C CZ . ARG A 1 223 ? 11.794 8.316 -6.463 1.0 94.00 ? 223 ARG A CZ 1 A0A1M9INC4 UNP 223 R ATOM 1717 N N . PRO A 1 224 ? 16.883 11.226 -9.723 1.0 93.62 ? 224 PRO A N 1 A0A1M9INC4 UNP 224 P ATOM 1718 C CA . PRO A 1 224 ? 18.312 11.295 -9.413 1.0 93.62 ? 224 PRO A CA 1 A0A1M9INC4 UNP 224 P ATOM 1719 C C . PRO A 1 224 ? 18.605 10.982 -7.938 1.0 93.62 ? 224 PRO A C 1 A0A1M9INC4 UNP 224 P ATOM 1720 C CB . PRO A 1 224 ? 18.739 12.717 -9.790 1.0 93.62 ? 224 PRO A CB 1 A0A1M9INC4 UNP 224 P ATOM 1721 O O . PRO A 1 224 ? 19.697 10.512 -7.625 1.0 93.62 ? 224 PRO A O 1 A0A1M9INC4 UNP 224 P ATOM 1722 C CG . PRO A 1 224 ? 17.451 13.531 -9.667 1.0 93.62 ? 224 PRO A CG 1 A0A1M9INC4 UNP 224 P ATOM 1723 C CD . PRO A 1 224 ? 16.387 12.538 -10.122 1.0 93.62 ? 224 PRO A CD 1 A0A1M9INC4 UNP 224 P ATOM 1724 N N . ASP A 1 225 ? 17.618 11.159 -7.056 1.0 90.62 ? 225 ASP A N 1 A0A1M9INC4 UNP 225 D ATOM 1725 C CA . ASP A 1 225 ? 17.664 10.777 -5.645 1.0 90.62 ? 225 ASP A CA 1 A0A1M9INC4 UNP 225 D ATOM 1726 C C . ASP A 1 225 ? 17.985 9.285 -5.431 1.0 90.62 ? 225 ASP A C 1 A0A1M9INC4 UNP 225 D ATOM 1727 C CB . ASP A 1 225 ? 16.320 11.158 -4.996 1.0 90.62 ? 225 ASP A CB 1 A0A1M9INC4 UNP 225 D ATOM 1728 O O . ASP A 1 225 ? 18.723 8.940 -4.511 1.0 90.62 ? 225 ASP A O 1 A0A1M9INC4 UNP 225 D ATOM 1729 C CG . ASP A 1 225 ? 15.114 10.426 -5.604 1.0 90.62 ? 225 ASP A CG 1 A0A1M9INC4 UNP 225 D ATOM 1730 O OD1 . ASP A 1 225 ? 14.786 10.661 -6.792 1.0 90.62 ? 225 ASP A OD1 1 A0A1M9INC4 UNP 225 D ATOM 1731 O OD2 . ASP A 1 225 ? 14.483 9.596 -4.916 1.0 90.62 ? 225 ASP A OD2 1 A0A1M9INC4 UNP 225 D ATOM 1732 N N . LEU A 1 226 ? 17.535 8.394 -6.324 1.0 89.69 ? 226 LEU A N 1 A0A1M9INC4 UNP 226 L ATOM 1733 C CA . LEU A 1 226 ? 17.811 6.950 -6.231 1.0 89.69 ? 226 LEU A CA 1 A0A1M9INC4 UNP 226 L ATOM 1734 C C . LEU A 1 226 ? 19.279 6.591 -6.497 1.0 89.69 ? 226 LEU A C 1 A0A1M9INC4 UNP 226 L ATOM 1735 C CB . LEU A 1 226 ? 16.914 6.185 -7.215 1.0 89.69 ? 226 LEU A CB 1 A0A1M9INC4 UNP 226 L ATOM 1736 O O . LEU A 1 226 ? 19.703 5.475 -6.211 1.0 89.69 ? 226 LEU A O 1 A0A1M9INC4 UNP 226 L ATOM 1737 C CG . LEU A 1 226 ? 15.413 6.318 -6.936 1.0 89.69 ? 226 LEU A CG 1 A0A1M9INC4 UNP 226 L ATOM 1738 C CD1 . LEU A 1 226 ? 14.631 5.656 -8.070 1.0 89.69 ? 226 LEU A CD1 1 A0A1M9INC4 UNP 226 L ATOM 1739 C CD2 . LEU A 1 226 ? 14.995 5.673 -5.615 1.0 89.69 ? 226 LEU A CD2 1 A0A1M9INC4 UNP 226 L ATOM 1740 N N . LEU A 1 227 ? 20.062 7.519 -7.051 1.0 86.50 ? 227 LEU A N 1 A0A1M9INC4 UNP 227 L ATOM 1741 C CA . LEU A 1 227 ? 21.492 7.338 -7.311 1.0 86.50 ? 227 LEU A CA 1 A0A1M9INC4 UNP 227 L ATOM 1742 C C . LEU A 1 227 ? 22.365 7.861 -6.161 1.0 86.50 ? 227 LEU A C 1 A0A1M9INC4 UNP 227 L ATOM 1743 C CB . LEU A 1 227 ? 21.835 7.996 -8.657 1.0 86.50 ? 227 LEU A CB 1 A0A1M9INC4 UNP 227 L ATOM 1744 O O . LEU A 1 227 ? 23.590 7.870 -6.285 1.0 86.50 ? 227 LEU A O 1 A0A1M9INC4 UNP 227 L ATOM 1745 C CG . LEU A 1 227 ? 21.144 7.331 -9.856 1.0 86.50 ? 227 LEU A CG 1 A0A1M9INC4 UNP 227 L ATOM 1746 C CD1 . LEU A 1 227 ? 21.242 8.222 -11.088 1.0 86.50 ? 227 LEU A CD1 1 A0A1M9INC4 UNP 227 L ATOM 1747 C CD2 . LEU A 1 227 ? 21.791 5.991 -10.210 1.0 86.50 ? 227 LEU A CD2 1 A0A1M9INC4 UNP 227 L ATOM 1748 N N . GLY A 1 228 ? 21.755 8.313 -5.059 1.0 78.88 ? 228 GLY A N 1 A0A1M9INC4 UNP 228 G ATOM 1749 C CA . GLY A 1 228 ? 22.467 8.924 -3.938 1.0 78.88 ? 228 GLY A CA 1 A0A1M9INC4 UNP 228 G ATOM 1750 C C . GLY A 1 228 ? 22.937 10.352 -4.219 1.0 78.88 ? 228 GLY A C 1 A0A1M9INC4 UNP 228 G ATOM 1751 O O . GLY A 1 228 ? 23.782 10.872 -3.493 1.0 78.88 ? 228 GLY A O 1 A0A1M9INC4 UNP 228 G ATOM 1752 N N . PHE A 1 229 ? 22.414 10.997 -5.268 1.0 66.06 ? 229 PHE A N 1 A0A1M9INC4 UNP 229 F ATOM 1753 C CA . PHE A 1 229 ? 22.537 12.442 -5.402 1.0 66.06 ? 229 PHE A CA 1 A0A1M9INC4 UNP 229 F ATOM 1754 C C . PHE A 1 229 ? 21.519 13.074 -4.456 1.0 66.06 ? 229 PHE A C 1 A0A1M9INC4 UNP 229 F ATOM 1755 C CB . PHE A 1 229 ? 22.326 12.881 -6.860 1.0 66.06 ? 229 PHE A CB 1 A0A1M9INC4 UNP 229 F ATOM 1756 O O . PHE A 1 229 ? 20.316 12.988 -4.704 1.0 66.06 ? 229 PHE A O 1 A0A1M9INC4 UNP 229 F ATOM 1757 C CG . PHE A 1 229 ? 23.325 12.295 -7.843 1.0 66.06 ? 229 PHE A CG 1 A0A1M9INC4 UNP 229 F ATOM 1758 C CD1 . PHE A 1 229 ? 24.694 12.597 -7.724 1.0 66.06 ? 229 PHE A CD1 1 A0A1M9INC4 UNP 229 F ATOM 1759 C CD2 . PHE A 1 229 ? 22.889 11.439 -8.870 1.0 66.06 ? 229 PHE A CD2 1 A0A1M9INC4 UNP 229 F ATOM 1760 C CE1 . PHE A 1 229 ? 25.624 12.028 -8.613 1.0 66.06 ? 229 PHE A CE1 1 A0A1M9INC4 UNP 229 F ATOM 1761 C CE2 . PHE A 1 229 ? 23.818 10.863 -9.754 1.0 66.06 ? 229 PHE A CE2 1 A0A1M9INC4 UNP 229 F ATOM 1762 C CZ . PHE A 1 229 ? 25.187 11.154 -9.623 1.0 66.06 ? 229 PHE A CZ 1 A0A1M9INC4 UNP 229 F ATOM 1763 N N . ASP A 1 230 ? 21.993 13.697 -3.376 1.0 51.59 ? 230 ASP A N 1 A0A1M9INC4 UNP 230 D ATOM 1764 C CA . ASP A 1 230 ? 21.138 14.546 -2.549 1.0 51.59 ? 230 ASP A CA 1 A0A1M9INC4 UNP 230 D ATOM 1765 C C . ASP A 1 230 ? 20.468 15.573 -3.466 1.0 51.59 ? 230 ASP A C 1 A0A1M9INC4 UNP 230 D ATOM 1766 C CB . ASP A 1 230 ? 21.939 15.255 -1.439 1.0 51.59 ? 230 ASP A CB 1 A0A1M9INC4 UNP 230 D ATOM 1767 O O . ASP A 1 230 ? 21.129 16.388 -4.116 1.0 51.59 ? 230 ASP A O 1 A0A1M9INC4 UNP 230 D ATOM 1768 C CG . ASP A 1 230 ? 22.150 14.411 -0.177 1.0 51.59 ? 230 ASP A CG 1 A0A1M9INC4 UNP 230 D ATOM 1769 O OD1 . ASP A 1 230 ? 21.300 13.536 0.097 1.0 51.59 ? 230 ASP A OD1 1 A0A1M9INC4 UNP 230 D ATOM 1770 O OD2 . ASP A 1 230 ? 23.153 14.679 0.523 1.0 51.59 ? 230 ASP A OD2 1 A0A1M9INC4 UNP 230 D ATOM 1771 N N . SER A 1 231 ? 19.139 15.515 -3.550 1.0 44.59 ? 231 SER A N 1 A0A1M9INC4 UNP 231 S ATOM 1772 C CA . SER A 1 231 ? 18.391 16.627 -4.121 1.0 44.59 ? 231 SER A CA 1 A0A1M9INC4 UNP 231 S ATOM 1773 C C . SER A 1 231 ? 18.645 17.825 -3.207 1.0 44.59 ? 231 SER A C 1 A0A1M9INC4 UNP 231 S ATOM 1774 C CB . SER A 1 231 ? 16.900 16.300 -4.201 1.0 44.59 ? 231 SER A CB 1 A0A1M9INC4 UNP 231 S ATOM 1775 O O . SER A 1 231 ? 18.402 17.696 -2.004 1.0 44.59 ? 231 SER A O 1 A0A1M9INC4 UNP 231 S ATOM 1776 O OG . SER A 1 231 ? 16.707 15.272 -5.153 1.0 44.59 ? 231 SER A OG 1 A0A1M9INC4 UNP 231 S ATOM 1777 N N . PRO A 1 232 ? 19.152 18.968 -3.709 1.0 44.66 ? 232 PRO A N 1 A0A1M9INC4 UNP 232 P ATOM 1778 C CA . PRO A 1 232 ? 19.274 20.150 -2.876 1.0 44.66 ? 232 PRO A CA 1 A0A1M9INC4 UNP 232 P ATOM 1779 C C . PRO A 1 232 ? 17.883 20.464 -2.330 1.0 44.66 ? 232 PRO A C 1 A0A1M9INC4 UNP 232 P ATOM 1780 C CB . PRO A 1 232 ? 19.864 21.250 -3.763 1.0 44.66 ? 232 PRO A CB 1 A0A1M9INC4 UNP 232 P ATOM 1781 O O . PRO A 1 232 ? 16.926 20.645 -3.087 1.0 44.66 ? 232 PRO A O 1 A0A1M9INC4 UNP 232 P ATOM 1782 C CG . PRO A 1 232 ? 19.544 20.789 -5.185 1.0 44.66 ? 232 PRO A CG 1 A0A1M9INC4 UNP 232 P ATOM 1783 C CD . PRO A 1 232 ? 19.503 19.264 -5.086 1.0 44.66 ? 232 PRO A CD 1 A0A1M9INC4 UNP 232 P ATOM 1784 N N . THR A 1 233 ? 17.772 20.445 -1.005 1.0 45.72 ? 233 THR A N 1 A0A1M9INC4 UNP 233 T ATOM 1785 C CA . THR A 1 233 ? 16.594 20.889 -0.272 1.0 45.72 ? 233 THR A CA 1 A0A1M9INC4 UNP 233 T ATOM 1786 C C . THR A 1 233 ? 16.174 22.244 -0.827 1.0 45.72 ? 233 THR A C 1 A0A1M9INC4 UNP 233 T ATOM 1787 C CB . THR A 1 233 ? 16.906 20.983 1.231 1.0 45.72 ? 233 THR A CB 1 A0A1M9INC4 UNP 233 T ATOM 1788 O O . THR A 1 233 ? 17.000 23.145 -0.957 1.0 45.72 ? 233 THR A O 1 A0A1M9INC4 UNP 233 T ATOM 1789 C CG2 . THR A 1 233 ? 16.840 19.608 1.892 1.0 45.72 ? 233 THR A CG2 1 A0A1M9INC4 UNP 233 T ATOM 1790 O OG1 . THR A 1 233 ? 18.216 21.458 1.469 1.0 45.72 ? 233 THR A OG1 1 A0A1M9INC4 UNP 233 T ATOM 1791 N N . GLY A 1 234 ? 14.904 22.352 -1.224 1.0 42.97 ? 234 GLY A N 1 A0A1M9INC4 UNP 234 G ATOM 1792 C CA . GLY A 1 234 ? 14.376 23.513 -1.925 1.0 42.97 ? 234 GLY A CA 1 A0A1M9INC4 UNP 234 G ATOM 1793 C C . GLY A 1 234 ? 14.762 24.820 -1.240 1.0 42.97 ? 234 GLY A C 1 A0A1M9INC4 UNP 234 G ATOM 1794 O O . GLY A 1 234 ? 14.418 25.054 -0.081 1.0 42.97 ? 234 GLY A O 1 A0A1M9INC4 UNP 234 G ATOM 1795 N N . GLU A 1 235 ? 15.458 25.686 -1.973 1.0 40.19 ? 235 GLU A N 1 A0A1M9INC4 UNP 235 E ATOM 1796 C CA . GLU A 1 235 ? 15.526 27.098 -1.635 1.0 40.19 ? 235 GLU A CA 1 A0A1M9INC4 UNP 235 E ATOM 1797 C C . GLU A 1 235 ? 14.097 27.643 -1.699 1.0 40.19 ? 235 GLU A C 1 A0A1M9INC4 UNP 235 E ATOM 1798 C CB . GLU A 1 235 ? 16.466 27.861 -2.586 1.0 40.19 ? 235 GLU A CB 1 A0A1M9INC4 UNP 235 E ATOM 1799 O O . GLU A 1 235 ? 13.533 27.880 -2.769 1.0 40.19 ? 235 GLU A O 1 A0A1M9INC4 UNP 235 E ATOM 1800 C CG . GLU A 1 235 ? 17.953 27.596 -2.296 1.0 40.19 ? 235 GLU A CG 1 A0A1M9INC4 UNP 235 E ATOM 1801 C CD . GLU A 1 235 ? 18.901 28.457 -3.153 1.0 40.19 ? 235 GLU A CD 1 A0A1M9INC4 UNP 235 E ATOM 1802 O OE1 . GLU A 1 235 ? 20.065 28.635 -2.725 1.0 40.19 ? 235 GLU A OE1 1 A0A1M9INC4 UNP 235 E ATOM 1803 O OE2 . GLU A 1 235 ? 18.474 28.924 -4.234 1.0 40.19 ? 235 GLU A OE2 1 A0A1M9INC4 UNP 235 E ATOM 1804 N N . HIS A 1 236 ? 13.482 27.823 -0.531 1.0 43.28 ? 236 HIS A N 1 A0A1M9INC4 UNP 236 H ATOM 1805 C CA . HIS A 1 236 ? 12.377 28.752 -0.392 1.0 43.28 ? 236 HIS A CA 1 A0A1M9INC4 UNP 236 H ATOM 1806 C C . HIS A 1 236 ? 12.906 30.136 -0.770 1.0 43.28 ? 236 HIS A C 1 A0A1M9INC4 UNP 236 H ATOM 1807 C CB . HIS A 1 236 ? 11.819 28.716 1.039 1.0 43.28 ? 236 HIS A CB 1 A0A1M9INC4 UNP 236 H ATOM 1808 O O . HIS A 1 236 ? 13.552 30.807 0.036 1.0 43.28 ? 236 HIS A O 1 A0A1M9INC4 UNP 236 H ATOM 1809 C CG . HIS A 1 236 ? 10.919 27.537 1.302 1.0 43.28 ? 236 HIS A CG 1 A0A1M9INC4 UNP 236 H ATOM 1810 C CD2 . HIS A 1 236 ? 11.151 26.493 2.157 1.0 43.28 ? 236 HIS A CD2 1 A0A1M9INC4 UNP 236 H ATOM 1811 N ND1 . HIS A 1 236 ? 9.681 27.330 0.736 1.0 43.28 ? 236 HIS A ND1 1 A0A1M9INC4 UNP 236 H ATOM 1812 C CE1 . HIS A 1 236 ? 9.181 26.189 1.237 1.0 43.28 ? 236 HIS A CE1 1 A0A1M9INC4 UNP 236 H ATOM 1813 N NE2 . HIS A 1 236 ? 10.036 25.650 2.116 1.0 43.28 ? 236 HIS A NE2 1 A0A1M9INC4 UNP 236 H ATOM 1814 N N . GLY A 1 237 ? 12.630 30.548 -2.008 1.0 37.62 ? 237 GLY A N 1 A0A1M9INC4 UNP 237 G ATOM 1815 C CA . GLY A 1 237 ? 12.693 31.935 -2.444 1.0 37.62 ? 237 GLY A CA 1 A0A1M9INC4 UNP 237 G ATOM 1816 C C . GLY A 1 237 ? 11.725 32.765 -1.609 1.0 37.62 ? 237 GLY A C 1 A0A1M9INC4 UNP 237 G ATOM 1817 O O . GLY A 1 237 ? 10.574 32.973 -1.981 1.0 37.62 ? 237 GLY A O 1 A0A1M9INC4 UNP 237 G ATOM 1818 N N . GLY A 1 238 ? 12.186 33.185 -0.434 1.0 36.94 ? 238 GLY A N 1 A0A1M9INC4 UNP 238 G ATOM 1819 C CA . GLY A 1 238 ? 11.587 34.261 0.326 1.0 36.94 ? 238 GLY A CA 1 A0A1M9INC4 UNP 238 G ATOM 1820 C C . GLY A 1 238 ? 11.947 35.569 -0.353 1.0 36.94 ? 238 GLY A C 1 A0A1M9INC4 UNP 238 G ATOM 1821 O O . GLY A 1 238 ? 12.937 36.198 0.014 1.0 36.94 ? 238 GLY A O 1 A0A1M9INC4 UNP 238 G ATOM 1822 N N . ASP A 1 239 ? 11.148 35.976 -1.336 1.0 44.28 ? 239 ASP A N 1 A0A1M9INC4 UNP 239 D ATOM 1823 C CA . ASP A 1 239 ? 11.130 37.372 -1.753 1.0 44.28 ? 239 ASP A CA 1 A0A1M9INC4 UNP 239 D ATOM 1824 C C . ASP A 1 239 ? 10.546 38.190 -0.598 1.0 44.28 ? 239 ASP A C 1 A0A1M9INC4 UNP 239 D ATOM 1825 C CB . ASP A 1 239 ? 10.374 37.573 -3.079 1.0 44.28 ? 239 ASP A CB 1 A0A1M9INC4 UNP 239 D ATOM 1826 O O . ASP A 1 239 ? 9.344 38.194 -0.320 1.0 44.28 ? 239 ASP A O 1 A0A1M9INC4 UNP 239 D ATOM 1827 C CG . ASP A 1 239 ? 11.260 37.428 -4.327 1.0 44.28 ? 239 ASP A CG 1 A0A1M9INC4 UNP 239 D ATOM 1828 O OD1 . ASP A 1 239 ? 12.502 37.532 -4.203 1.0 44.28 ? 239 ASP A OD1 1 A0A1M9INC4 UNP 239 D ATOM 1829 O OD2 . ASP A 1 239 ? 10.673 37.265 -5.420 1.0 44.28 ? 239 ASP A OD2 1 A0A1M9INC4 UNP 239 D ATOM 1830 N N . GLY A 1 240 ? 11.455 38.844 0.123 1.0 36.41 ? 240 GLY A N 1 A0A1M9INC4 UNP 240 G ATOM 1831 C CA . GLY A 1 240 ? 11.140 39.870 1.095 1.0 36.41 ? 240 GLY A CA 1 A0A1M9INC4 UNP 240 G ATOM 1832 C C . GLY A 1 240 ? 10.477 41.051 0.396 1.0 36.41 ? 240 GLY A C 1 A0A1M9INC4 UNP 240 G ATOM 1833 O O . GLY A 1 240 ? 11.093 41.734 -0.417 1.0 36.41 ? 240 GLY A O 1 A0A1M9INC4 UNP 240 G ATOM 1834 N N . LEU A 1 241 ? 9.223 41.307 0.752 1.0 41.50 ? 241 LEU A N 1 A0A1M9INC4 UNP 241 L ATOM 1835 C CA . LEU A 1 241 ? 8.593 42.603 0.549 1.0 41.50 ? 241 LEU A CA 1 A0A1M9INC4 UNP 241 L ATOM 1836 C C . LEU A 1 241 ? 8.944 43.486 1.750 1.0 41.50 ? 241 LEU A C 1 A0A1M9INC4 UNP 241 L ATOM 1837 C CB . LEU A 1 241 ? 7.078 42.417 0.355 1.0 41.50 ? 241 LEU A CB 1 A0A1M9INC4 UNP 241 L ATOM 1838 O O . LEU A 1 241 ? 8.397 43.317 2.842 1.0 41.50 ? 241 LEU A O 1 A0A1M9INC4 UNP 241 L ATOM 1839 C CG . LEU A 1 241 ? 6.713 41.931 -1.061 1.0 41.50 ? 241 LEU A CG 1 A0A1M9INC4 UNP 241 L ATOM 1840 C CD1 . LEU A 1 241 ? 5.325 41.288 -1.057 1.0 41.50 ? 241 LEU A CD1 1 A0A1M9INC4 UNP 241 L ATOM 1841 C CD2 . LEU A 1 241 ? 6.689 43.092 -2.061 1.0 41.50 ? 241 LEU A CD2 1 A0A1M9INC4 UNP 241 L ATOM 1842 N N . SER A 1 242 ? 9.881 44.404 1.526 1.0 46.75 ? 242 SER A N 1 A0A1M9INC4 UNP 242 S ATOM 1843 C CA . SER A 1 242 ? 9.964 45.694 2.217 1.0 46.75 ? 242 SER A CA 1 A0A1M9INC4 UNP 242 S ATOM 1844 C C . SER A 1 242 ? 9.318 46.765 1.352 1.0 46.75 ? 242 SER A C 1 A0A1M9INC4 UNP 242 S ATOM 1845 C CB . SER A 1 242 ? 11.415 46.060 2.518 1.0 46.75 ? 242 SER A CB 1 A0A1M9INC4 UNP 242 S ATOM 1846 O O . SER A 1 242 ? 9.671 46.782 0.150 1.0 46.75 ? 242 SER A O 1 A0A1M9INC4 UNP 242 S ATOM 1847 O OG . SER A 1 242 ? 12.100 46.160 1.289 1.0 46.75 ? 242 SER A OG 1 A0A1M9INC4 UNP 242 S ATOM 1848 O OXT . SER A 1 242 ? 8.549 47.561 1.923 1.0 46.75 ? 242 SER A OXT 1 A0A1M9INC4 UNP 242 S #