data_ma-bak-cepc-0019 _entry.id ma-bak-cepc-0019 _entry.ma_collection_id ma-bak-cepc _struct.entry_id ma-bak-cepc-0019 _struct.title 'Predicted interaction between NCS2 and NCS6' _struct.pdbx_model_details ;Predicted interaction between Cytoplasmic tRNA 2-thiolation protein 2 (Needs CLA4 to survive protein 2) (Thiolation of uridine in cytoplasmic tRNA protein 2) and Cytoplasmic tRNA 2-thiolation protein 1 (EC 2.7.7.-) (Cytoplasmic tRNA adenylyltransferase 1) (Needs CLA4 to survive protein 6) (Thiolation of uridine in cytoplasmic tRNA protein 1) Model generated using AlphaFold2 with a 200 residue separation between the chains starting from a paired Multiple Sequence Alignment(pMSA) ; _struct.pdbx_structure_determination_methodology computational loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 "Model 3" target 2 "NCS2" target 3 "NCS6" "coevolution MSA" 4 "Paired MSA for the dimer" _ma_data_group.ordinal_id 1 _ma_data_group.group_id 1 _ma_data_group.data_id 1 loop_ _software.pdbx_ordinal _software.name _software.description _software.date _software.classification _software.type _software.version _software.citation_id 1 AlphaFold "Structure prediction" ? 'model building' package 2.0.0 1 loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type _ma_protocol_step.details 1 1 1 "coevolution MSA" "Create paired MSAs for the dimers" 2 1 2 "modeling" "Model using AlphaFold with a 200 residue gap between the two chains" loop_ _audit_author.name _audit_author.pdbx_ordinal "Humphreys, Ian R." 1 "Pei, Jimin" 2 "Baek, Minkyung" 3 "Krishnakumar, Aditya" 4 "Anishchenko, Ivan" 5 "Ovchinnikov, Sergey" 6 "Zhang, Jing" 7 "Ness, Travis J." 8 "Banjade, Sudeep" 9 "Bagde, Saket R." 10 "Stancheva, Viktoriya G." 11 "Li, Xiao-Han" 12 "Liu, Kaixian" 13 "Zheng, Zhi" 14 "Barrero, Daniel J." 15 "Roy, Upasana" 16 "Kuper, Jochen" 17 "Fernandez, Israel S." 18 "Szakal, Barnabas" 19 "Branzei, Dana" 20 "Rizo, Josep" 21 "Kisker, Caroline" 22 "Greene, Eric C." 23 "Biggins, Sue" 24 "Keeney, Scott" 25 "Miller, Elizabeth A." 26 "Fromme, J. Christopher" 27 "Hendrickson, Tamara L." 28 "Cong, Qian" 29 "Baker, David" 30 loop_ _citation.id _citation.title _citation.book_publisher _citation.journal_full _citation.journal_id_ASTM _citation.journal_id_CSD _citation.journal_id_ISSN _citation.journal_volume _citation.page_first _citation.page_last _citation.pdbx_database_id_DOI _citation.pdbx_database_id_PubMed _citation.country _citation.year primary 'Computed structures of core eukaryotic protein complexes' ? Science ? ? 0036-8075 374 ? ? 10.1126/science.abm4805 34762488 US 2021 1 'Highly accurate protein structure prediction with AlphaFold.' ? Nature ? ? 0028-0836 596 583 589 10.1038/s41586-021-03819-2 34265844 ? 2021 loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Humphreys, Ian R." 1 primary "Pei, Jimin" 2 primary "Baek, Minkyung" 3 primary "Krishnakumar, Aditya" 4 primary "Anishchenko, Ivan" 5 primary "Ovchinnikov, Sergey" 6 primary "Zhang, Jing" 7 primary "Ness, Travis J." 8 primary "Banjade, Sudeep" 9 primary "Bagde, Saket R." 10 primary "Stancheva, Viktoriya G." 11 primary "Li, Xiao-Han" 12 primary "Liu, Kaixian" 13 primary "Zheng, Zhi" 14 primary "Barrero, Daniel J." 15 primary "Roy, Upasana" 16 primary "Kuper, Jochen" 17 primary "Fernandez, Israel S." 18 primary "Szakal, Barnabas" 19 primary "Branzei, Dana" 20 primary "Rizo, Josep" 21 primary "Kisker, Caroline" 22 primary "Greene, Eric C." 23 primary "Biggins, Sue" 24 primary "Keeney, Scott" 25 primary "Miller, Elizabeth A." 26 primary "Fromme, J. Christopher" 27 primary "Hendrickson, Tamara L." 28 primary "Cong, Qian" 29 primary "Baker, David" 30 1 'Jumper, J.' 31 1 'Evans, R.' 32 1 'Pritzel, A.' 33 1 'Green, T.' 34 1 'Figurnov, M.' 35 1 'Ronneberger, O.' 36 1 'Tunyasuvunakool, K.' 37 1 'Bates, R.' 38 1 'Zidek, A.' 39 1 'Potapenko, A.' 40 1 'Bridgland, A.' 41 1 'Meyer, C.' 42 1 'Kohl, S.A.A.' 43 1 'Ballard, A.J.' 44 1 'Cowie, A.' 45 1 'Romera-Paredes, B.' 46 1 'Nikolov, S.' 47 1 'Jain, R.' 48 1 'Adler, J.' 49 1 'Back, T.' 50 1 'Petersen, S.' 51 1 'Reiman, D.' 52 1 'Clancy, E.' 53 1 'Zielinski, M.' 54 1 'Steinegger, M.' 55 1 'Pacholska, M.' 56 1 'Berghammer, T.' 57 1 'Bodenstein, S.' 58 1 'Silver, D.' 59 1 'Vinyals, O.' 60 1 'Senior, A.W.' 61 1 'Kavukcuoglu, K.' 62 1 'Kohli, P.' 63 1 'Hassabis, D.' 64 _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 2 1 "reference database" 3 2 "reference database" loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 loop_ _ma_target_ref_db_details.db_accession _ma_target_ref_db_details.db_code _ma_target_ref_db_details.db_name _ma_target_ref_db_details.ncbi_taxonomy_id _ma_target_ref_db_details.organism_scientific _ma_target_ref_db_details.seq_db_align_begin _ma_target_ref_db_details.seq_db_align_end _ma_target_ref_db_details.seq_db_isoform _ma_target_ref_db_details.target_entity_id 1294385_1:00112e . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 493 ? 1 1294385_1:0007e1 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 359 ? 2 B3LNX6 . UNP 285006 "Saccharomyces cerevisiae (strain RM11-1a) (Baker's yeast)" 1 493 ? 1 A6ZTX8 . UNP 307796 "Saccharomyces cerevisiae (strain YJM789) (Baker's yeast)" 1 359 ? 2 loop_ _ma_entry_associated_files.id _ma_entry_associated_files.entry_id _ma_entry_associated_files.file_url _ma_entry_associated_files.file_type _ma_entry_associated_files.file_format _ma_entry_associated_files.file_content _ma_entry_associated_files.details 1 ma-bak-cepc-0019 https://modelarchive.org/api/projects/ma-bak-cepc-0019?type=materials_procedures__accompanying_data_file_name archive zip 'archive with multiple files' . loop_ _ma_associated_archive_file_details.id _ma_associated_archive_file_details.archive_file_id _ma_associated_archive_file_details.file_path _ma_associated_archive_file_details.file_format _ma_associated_archive_file_details.file_content _ma_associated_archive_file_details.description _ma_associated_archive_file_details.data_id 1 1 ma-bak-cepc-0019_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? . 2 1 B3LNX6_A6ZTX8.a3m a3m "multiple sequence alignments" ? 4 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 3 local-pairwise PAE 1 PAE 4 local-pairwise "contact probability" 1 "contact probability" _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 82.97 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 78.9 1 1 A GLU 2 2 88.5 1 2 A CYS 3 2 91.3 1 3 A GLN 4 2 91.5 1 4 A ARG 5 2 90.8 1 5 A CYS 6 2 91.3 1 6 A PRO 7 2 86.5 1 7 A ALA 8 2 77.6 1 8 A SER 9 2 79.0 1 9 A ALA 10 2 80.4 1 10 A ARG 11 2 77.1 1 11 A ASN 12 2 89.8 1 12 A PRO 13 2 89.6 1 13 A ALA 14 2 90.4 1 14 A THR 15 2 90.9 1 15 A VAL 16 2 89.5 1 16 A GLU 17 2 88.9 1 17 A SER 18 2 87.3 1 18 A ARG 19 2 84.9 1 19 A LYS 20 2 83.6 1 20 A GLU 21 2 89.5 1 21 A LYS 22 2 91.3 1 22 A PHE 23 2 93.3 1 23 A CYS 24 2 94.2 1 24 A ASP 25 2 93.9 1 25 A GLU 26 2 93.6 1 26 A CYS 27 2 94.5 1 27 A PHE 28 2 95.0 1 28 A ILE 29 2 95.0 1 29 A LYS 30 2 93.7 1 30 A PHE 31 2 94.1 1 31 A VAL 32 2 94.3 1 32 A SER 33 2 93.5 1 33 A THR 34 2 92.0 1 34 A LYS 35 2 92.3 1 35 A GLN 36 2 92.4 1 36 A ARG 37 2 89.4 1 37 A LYS 38 2 90.6 1 38 A GLN 39 2 89.8 1 39 A MET 40 2 88.7 1 40 A MET 41 2 87.6 1 41 A LYS 42 2 85.3 1 42 A ASP 43 2 87.5 1 43 A GLU 44 2 88.1 1 44 A TYR 45 2 90.9 1 45 A PHE 46 2 91.2 1 46 A ARG 47 2 88.1 1 47 A ASN 48 2 87.2 1 48 A LEU 49 2 87.4 1 49 A PHE 50 2 87.8 1 50 A LYS 51 2 83.9 1 51 A VAL 52 2 78.3 1 52 A ILE 53 2 66.9 1 53 A TYR 54 2 64.8 1 54 A PRO 55 2 55.0 1 55 A PHE 56 2 53.9 1 56 A GLU 57 2 54.0 1 57 A LYS 58 2 50.3 1 58 A GLU 59 2 44.9 1 59 A GLY 60 2 50.5 1 60 A SER 61 2 61.9 1 61 A VAL 62 2 75.4 1 62 A SER 63 2 87.9 1 63 A LYS 64 2 91.7 1 64 A ILE 65 2 95.0 1 65 A LEU 66 2 97.7 1 66 A LEU 67 2 97.0 1 67 A PRO 68 2 97.0 1 68 A LEU 69 2 94.3 1 69 A SER 70 2 90.7 1 70 A LEU 71 2 87.3 1 71 A SER 72 2 83.9 1 72 A ASP 73 2 85.0 1 73 A SER 74 2 90.7 1 74 A GLY 75 2 93.0 1 75 A SER 76 2 93.8 1 76 A LEU 77 2 93.7 1 77 A VAL 78 2 94.6 1 78 A MET 79 2 95.4 1 79 A LEU 80 2 94.3 1 80 A ASP 81 2 94.0 1 81 A ILE 82 2 94.1 1 82 A VAL 83 2 92.9 1 83 A HIS 84 2 92.5 1 84 A ASP 85 2 91.7 1 85 A LEU 86 2 91.2 1 86 A LEU 87 2 90.1 1 87 A LEU 88 2 89.8 1 88 A GLU 89 2 89.0 1 89 A GLN 90 2 87.6 1 90 A THR 91 2 86.3 1 91 A LYS 92 2 87.0 1 92 A GLN 93 2 87.1 1 93 A HIS 94 2 82.4 1 94 A ASN 95 2 81.5 1 95 A ASN 96 2 79.3 1 96 A ARG 97 2 79.7 1 97 A THR 98 2 82.9 1 98 A GLY 99 2 83.2 1 99 A PHE 100 2 89.0 1 100 A THR 101 2 90.4 1 101 A VAL 102 2 92.8 1 102 A ASP 103 2 94.3 1 103 A VAL 104 2 94.8 1 104 A LEU 105 2 95.7 1 105 A THR 106 2 93.9 1 106 A VAL 107 2 92.0 1 107 A PHE 108 2 89.9 1 108 A THR 109 2 85.9 1 109 A GLU 110 2 82.9 1 110 A GLU 111 2 80.3 1 111 A ASN 112 2 83.3 1 112 A VAL 113 2 86.8 1 113 A SER 114 2 86.7 1 114 A VAL 115 2 87.5 1 115 A ILE 116 2 88.0 1 116 A LYS 117 2 88.4 1 117 A GLU 118 2 90.5 1 118 A ARG 119 2 89.8 1 119 A MET 120 2 89.6 1 120 A GLU 121 2 89.0 1 121 A SER 122 2 89.9 1 122 A LEU 123 2 89.5 1 123 A ILE 124 2 87.1 1 124 A ASN 125 2 87.0 1 125 A GLU 126 2 85.4 1 126 A LYS 127 2 81.4 1 127 A MET 128 2 81.6 1 128 A SER 129 2 79.1 1 129 A GLN 130 2 78.0 1 130 A LEU 131 2 76.3 1 131 A ASN 132 2 77.1 1 132 A LYS 133 2 71.9 1 133 A ILE 134 2 67.1 1 134 A SER 135 2 67.8 1 135 A ASN 136 2 75.6 1 136 A ILE 137 2 84.1 1 137 A PHE 138 2 86.7 1 138 A ASN 139 2 90.0 1 139 A VAL 140 2 90.6 1 140 A HIS 141 2 93.3 1 141 A PHE 142 2 92.3 1 142 A ILE 143 2 92.0 1 143 A ASP 144 2 91.5 1 144 A VAL 145 2 91.2 1 145 A ASN 146 2 90.8 1 146 A GLU 147 2 89.2 1 147 A PHE 148 2 89.4 1 148 A PHE 149 2 87.4 1 149 A ASN 150 2 83.9 1 150 A ASN 151 2 76.5 1 151 A ALA 152 2 80.4 1 152 A SER 153 2 80.8 1 153 A GLU 154 2 83.8 1 154 A VAL 155 2 86.6 1 155 A SER 156 2 88.1 1 156 A THR 157 2 89.3 1 157 A PHE 158 2 91.0 1 158 A ILE 159 2 91.3 1 159 A ILE 160 2 91.5 1 160 A ASP 161 2 90.4 1 161 A ASN 162 2 85.7 1 162 A GLU 163 2 86.7 1 163 A ASN 164 2 89.0 1 164 A PHE 165 2 91.2 1 165 A GLU 166 2 90.9 1 166 A ILE 167 2 90.0 1 167 A PHE 168 2 89.7 1 168 A SER 169 2 87.7 1 169 A LYS 170 2 86.5 1 170 A SER 171 2 84.3 1 171 A LYS 172 2 83.1 1 172 A SER 173 2 81.0 1 173 A VAL 174 2 72.3 1 174 A ASP 175 2 65.4 1 175 A ASP 176 2 55.3 1 176 A SER 177 2 51.6 1 177 A ASN 178 2 57.0 1 178 A ILE 179 2 64.6 1 179 A LEU 180 2 79.1 1 180 A THR 181 2 85.9 1 181 A LEU 182 2 88.6 1 182 A LYS 183 2 87.6 1 183 A GLU 184 2 86.0 1 184 A ILE 185 2 87.6 1 185 A LEU 186 2 87.0 1 186 A GLY 187 2 85.4 1 187 A LYS 188 2 83.5 1 188 A TYR 189 2 85.0 1 189 A CYS 190 2 87.2 1 190 A LEU 191 2 85.9 1 191 A ASN 192 2 85.1 1 192 A ASN 193 2 86.3 1 193 A SER 194 2 87.2 1 194 A SER 195 2 89.0 1 195 A ARG 196 2 91.3 1 196 A SER 197 2 90.0 1 197 A ASP 198 2 92.3 1 198 A LEU 199 2 93.5 1 199 A ILE 200 2 92.7 1 200 A SER 201 2 92.8 1 201 A ILE 202 2 94.2 1 202 A ILE 203 2 93.9 1 203 A LYS 204 2 93.9 1 204 A THR 205 2 94.4 1 205 A GLN 206 2 93.5 1 206 A LEU 207 2 93.8 1 207 A ILE 208 2 95.2 1 208 A LYS 209 2 94.6 1 209 A HIS 210 2 92.6 1 210 A PHE 211 2 93.8 1 211 A ALA 212 2 95.0 1 212 A TYR 213 2 93.6 1 213 A GLU 214 2 90.3 1 214 A ASN 215 2 92.0 1 215 A GLY 216 2 91.5 1 216 A TYR 217 2 95.0 1 217 A ASN 218 2 94.8 1 218 A ALA 219 2 95.7 1 219 A ILE 220 2 97.4 1 220 A MET 221 2 95.9 1 221 A TRP 222 2 96.6 1 222 A GLY 223 2 95.2 1 223 A HIS 224 2 95.5 1 224 A SER 225 2 94.2 1 225 A MET 226 2 94.2 1 226 A THR 227 2 92.6 1 227 A LYS 228 2 93.7 1 228 A LEU 229 2 96.2 1 229 A SER 230 2 95.6 1 230 A GLU 231 2 94.4 1 231 A VAL 232 2 95.8 1 232 A ILE 233 2 97.3 1 233 A ILE 234 2 96.6 1 234 A SER 235 2 95.9 1 235 A LEU 236 2 97.1 1 236 A VAL 237 2 96.9 1 237 A VAL 238 2 96.0 1 238 A LYS 239 2 95.5 1 239 A GLY 240 2 95.9 1 240 A LYS 241 2 96.1 1 241 A GLY 242 2 94.9 1 242 A SER 243 2 93.2 1 243 A GLN 244 2 95.3 1 244 A ILE 245 2 96.2 1 245 A ALA 246 2 94.9 1 246 A THR 247 2 93.6 1 247 A PHE 248 2 95.3 1 248 A LEU 249 2 95.2 1 249 A ASP 250 2 94.3 1 250 A SER 251 2 93.0 1 251 A GLU 252 2 92.1 1 252 A SER 253 2 94.1 1 253 A PHE 254 2 94.9 1 254 A ASP 255 2 94.2 1 255 A THR 256 2 90.4 1 256 A LEU 257 2 87.5 1 257 A ASN 258 2 81.2 1 258 A ASN 259 2 80.0 1 259 A LYS 260 2 86.2 1 260 A PRO 261 2 90.3 1 261 A CYS 262 2 93.5 1 262 A LYS 263 2 93.2 1 263 A TYR 264 2 95.1 1 264 A LYS 265 2 95.8 1 265 A ASN 266 2 96.1 1 266 A LEU 267 2 96.0 1 267 A TYR 268 2 96.0 1 268 A PRO 269 2 94.9 1 269 A MET 270 2 95.1 1 270 A LYS 271 2 94.1 1 271 A ASP 272 2 91.8 1 272 A LEU 273 2 93.3 1 273 A LEU 274 2 91.3 1 274 A SER 275 2 89.6 1 275 A VAL 276 2 87.5 1 276 A GLU 277 2 91.0 1 277 A ILE 278 2 92.3 1 278 A GLU 279 2 89.9 1 279 A SER 280 2 90.8 1 280 A PHE 281 2 93.8 1 281 A LEU 282 2 92.3 1 282 A GLN 283 2 90.7 1 283 A ILE 284 2 92.2 1 284 A ARG 285 2 92.1 1 285 A ASN 286 2 89.7 1 286 A LEU 287 2 90.7 1 287 A ALA 288 2 87.8 1 288 A GLN 289 2 88.4 1 289 A PHE 290 2 89.8 1 290 A LEU 291 2 87.8 1 291 A ILE 292 2 81.0 1 292 A ASN 293 2 67.5 1 293 A VAL 294 2 52.2 1 294 A GLU 295 2 47.5 1 295 A GLU 296 2 44.3 1 296 A THR 297 2 43.0 1 297 A ASN 298 2 38.4 1 298 A VAL 299 2 45.6 1 299 A LYS 300 2 51.6 1 300 A PRO 301 2 53.0 1 301 A ASN 302 2 60.3 1 302 A CYS 303 2 72.0 1 303 A LEU 304 2 73.3 1 304 A ILE 305 2 72.6 1 305 A ALA 306 2 61.4 1 306 A ARG 307 2 50.3 1 307 A LYS 308 2 43.1 1 308 A SER 309 2 44.7 1 309 A LEU 310 2 38.5 1 310 A PRO 311 2 38.3 1 311 A SER 312 2 42.2 1 312 A LEU 313 2 41.6 1 313 A GLY 314 2 46.3 1 314 A GLN 315 2 47.2 1 315 A GLN 316 2 55.9 1 316 A LYS 317 2 63.3 1 317 A LEU 318 2 75.7 1 318 A VAL 319 2 78.9 1 319 A LYS 320 2 76.8 1 320 A ASN 321 2 82.2 1 321 A MET 322 2 88.0 1 322 A THR 323 2 90.2 1 323 A ILE 324 2 91.8 1 324 A ASN 325 2 91.5 1 325 A GLU 326 2 91.0 1 326 A ILE 327 2 92.0 1 327 A THR 328 2 93.0 1 328 A ASN 329 2 90.2 1 329 A LYS 330 2 88.6 1 330 A TYR 331 2 89.6 1 331 A PHE 332 2 87.0 1 332 A GLN 333 2 82.6 1 333 A ASP 334 2 80.5 1 334 A ILE 335 2 77.1 1 335 A GLN 336 2 70.9 1 336 A ASN 337 2 64.5 1 337 A ASP 338 2 65.0 1 338 A TYR 339 2 69.4 1 339 A SER 340 2 73.8 1 340 A ASN 341 2 85.4 1 341 A ILE 342 2 87.8 1 342 A ILE 343 2 90.9 1 343 A SER 344 2 91.8 1 344 A THR 345 2 93.8 1 345 A VAL 346 2 95.6 1 346 A LEU 347 2 95.5 1 347 A ARG 348 2 94.5 1 348 A THR 349 2 94.6 1 349 A ALA 350 2 95.6 1 350 A ASP 351 2 93.7 1 351 A LYS 352 2 93.8 1 352 A LEU 353 2 94.3 1 353 A THR 354 2 93.5 1 354 A GLN 355 2 91.7 1 355 A PRO 356 2 89.8 1 356 A LYS 357 2 86.3 1 357 A SER 358 2 82.6 1 358 A SER 359 2 79.8 1 359 A MET 360 2 78.7 1 360 A ALA 361 2 72.6 1 361 A LYS 362 2 70.9 1 362 A PRO 363 2 70.5 1 363 A SER 364 2 83.8 1 364 A GLN 365 2 88.1 1 365 A CYS 366 2 92.4 1 366 A GLN 367 2 91.2 1 367 A ILE 368 2 92.3 1 368 A CYS 369 2 93.8 1 369 A GLN 370 2 90.7 1 370 A SER 371 2 91.6 1 371 A LYS 372 2 90.7 1 372 A ILE 373 2 91.0 1 373 A TYR 374 2 90.7 1 374 A THR 375 2 89.3 1 375 A ASN 376 2 92.0 1 376 A PRO 377 2 93.1 1 377 A SER 378 2 92.9 1 378 A ASN 379 2 92.1 1 379 A TRP 380 2 93.7 1 380 A LEU 381 2 94.5 1 381 A ASN 382 2 93.1 1 382 A ARG 383 2 92.8 1 383 A ILE 384 2 94.0 1 384 A THR 385 2 94.0 1 385 A VAL 386 2 94.2 1 386 A THR 387 2 91.4 1 387 A SER 388 2 92.7 1 388 A PRO 389 2 94.6 1 389 A TYR 390 2 95.2 1 390 A PRO 391 2 95.1 1 391 A VAL 392 2 94.0 1 392 A GLU 393 2 93.5 1 393 A THR 394 2 93.4 1 394 A THR 395 2 93.0 1 395 A GLU 396 2 92.3 1 396 A GLU 397 2 94.0 1 397 A LYS 398 2 95.2 1 398 A TYR 399 2 94.0 1 399 A LEU 400 2 94.8 1 400 A PHE 401 2 94.7 1 401 A LYS 402 2 94.1 1 402 A GLN 403 2 93.9 1 403 A TRP 404 2 94.5 1 404 A GLN 405 2 94.1 1 405 A ASP 406 2 93.8 1 406 A SER 407 2 93.8 1 407 A LYS 408 2 92.4 1 408 A LEU 409 2 89.6 1 409 A GLY 410 2 91.5 1 410 A GLN 411 2 91.3 1 411 A SER 412 2 90.0 1 412 A HIS 413 2 89.6 1 413 A THR 414 2 90.9 1 414 A HIS 415 2 90.4 1 415 A TYR 416 2 90.5 1 416 A VAL 417 2 90.7 1 417 A GLU 418 2 91.5 1 418 A LEU 419 2 88.3 1 419 A LEU 420 2 90.6 1 420 A ASN 421 2 90.3 1 421 A GLU 422 2 88.0 1 422 A ILE 423 2 84.8 1 423 A LYS 424 2 85.6 1 424 A GLN 425 2 82.7 1 425 A GLY 426 2 69.8 1 426 A ALA 427 2 66.2 1 427 A SER 428 2 52.4 1 428 A ASN 429 2 38.9 1 429 A SER 430 2 38.5 1 430 A LEU 431 2 33.9 1 431 A ASP 432 2 29.8 1 432 A VAL 433 2 35.8 1 433 A GLU 434 2 43.8 1 434 A ASP 435 2 43.6 1 435 A GLY 436 2 52.3 1 436 A ASP 437 2 63.4 1 437 A VAL 438 2 69.4 1 438 A LYS 439 2 82.5 1 439 A LEU 440 2 92.6 1 440 A CYS 441 2 94.5 1 441 A TYR 442 2 95.5 1 442 A GLY 443 2 95.4 1 443 A CYS 444 2 95.4 1 444 A LEU 445 2 95.0 1 445 A ILE 446 2 94.1 1 446 A LEU 447 2 93.1 1 447 A LEU 448 2 92.8 1 448 A ASN 449 2 90.9 1 449 A THR 450 2 87.0 1 450 A SER 451 2 87.2 1 451 A ILE 452 2 90.2 1 452 A LYS 453 2 86.2 1 453 A ASP 454 2 84.0 1 454 A LYS 455 2 88.8 1 455 A ASN 456 2 89.1 1 456 A LEU 457 2 90.7 1 457 A VAL 458 2 89.2 1 458 A TRP 459 2 90.4 1 459 A PRO 460 2 87.5 1 460 A LYS 461 2 81.5 1 461 A VAL 462 2 68.5 1 462 A ASP 463 2 65.6 1 463 A THR 464 2 55.5 1 464 A MET 465 2 55.8 1 465 A ASP 466 2 56.3 1 466 A ILE 467 2 51.4 1 467 A THR 468 2 47.5 1 468 A ALA 469 2 45.7 1 469 A ASN 470 2 36.5 1 470 A ALA 471 2 38.7 1 471 A THR 472 2 36.2 1 472 A ASN 473 2 33.2 1 473 A ASN 474 2 34.3 1 474 A ASN 475 2 35.5 1 475 A LYS 476 2 34.8 1 476 A GLU 477 2 34.3 1 477 A LEU 478 2 38.0 1 478 A SER 479 2 37.9 1 479 A GLN 480 2 37.8 1 480 A ILE 481 2 36.9 1 481 A LEU 482 2 38.4 1 482 A ASP 483 2 44.8 1 483 A GLN 484 2 37.3 1 484 A PHE 485 2 35.3 1 485 A GLU 486 2 34.8 1 486 A ILE 487 2 37.0 1 487 A ASN 488 2 43.5 1 488 A SER 489 2 42.7 1 489 A ASP 490 2 46.3 1 490 A GLY 491 2 37.1 1 491 A GLU 492 2 37.6 1 492 A GLU 493 2 34.8 1 493 B MET 1 2 40.1 1 494 B SER 2 2 41.5 1 495 B PHE 3 2 50.1 1 496 B THR 4 2 39.0 1 497 B ALA 5 2 41.0 1 498 B PRO 6 2 43.8 1 499 B SER 7 2 49.4 1 500 B ASP 8 2 47.5 1 501 B PRO 9 2 47.9 1 502 B VAL 10 2 45.4 1 503 B ASN 11 2 46.4 1 504 B LYS 12 2 41.9 1 505 B PRO 13 2 53.4 1 506 B THR 14 2 61.4 1 507 B LYS 15 2 76.4 1 508 B VAL 16 2 84.1 1 509 B LYS 17 2 88.5 1 510 B VAL 18 2 89.6 1 511 B SER 19 2 89.7 1 512 B GLN 20 2 92.3 1 513 B LEU 21 2 95.3 1 514 B CYS 22 2 95.9 1 515 B GLU 23 2 94.3 1 516 B LEU 24 2 94.3 1 517 B CYS 25 2 95.3 1 518 B HIS 26 2 95.2 1 519 B SER 27 2 95.6 1 520 B ARG 28 2 95.7 1 521 B LYS 29 2 94.4 1 522 B ALA 30 2 94.7 1 523 B LEU 31 2 93.0 1 524 B ILE 32 2 92.6 1 525 B ARG 33 2 92.9 1 526 B ARG 34 2 91.4 1 527 B PRO 35 2 90.3 1 528 B LYS 36 2 87.6 1 529 B ASN 37 2 87.2 1 530 B LEU 38 2 88.7 1 531 B SER 39 2 89.9 1 532 B LYS 40 2 94.3 1 533 B LEU 41 2 96.2 1 534 B CYS 42 2 96.1 1 535 B LYS 43 2 95.7 1 536 B GLN 44 2 95.9 1 537 B CYS 45 2 97.0 1 538 B PHE 46 2 96.9 1 539 B CYS 47 2 96.7 1 540 B LEU 48 2 96.8 1 541 B VAL 49 2 95.9 1 542 B PHE 50 2 97.0 1 543 B GLU 51 2 97.7 1 544 B THR 52 2 97.5 1 545 B GLU 53 2 97.2 1 546 B ILE 54 2 97.8 1 547 B HIS 55 2 97.7 1 548 B ASN 56 2 97.1 1 549 B THR 57 2 96.8 1 550 B ILE 58 2 96.9 1 551 B VAL 59 2 96.2 1 552 B ALA 60 2 94.3 1 553 B ASN 61 2 94.5 1 554 B ASN 62 2 94.9 1 555 B LEU 63 2 95.1 1 556 B PHE 64 2 95.6 1 557 B GLN 65 2 94.4 1 558 B ARG 66 2 95.3 1 559 B GLY 67 2 94.9 1 560 B GLU 68 2 95.5 1 561 B LYS 69 2 96.4 1 562 B VAL 70 2 97.0 1 563 B ALA 71 2 97.4 1 564 B VAL 72 2 97.0 1 565 B GLY 73 2 95.4 1 566 B ALA 74 2 92.7 1 567 B SER 75 2 89.6 1 568 B GLY 76 2 86.0 1 569 B GLY 77 2 91.2 1 570 B LYS 78 2 92.7 1 571 B ASP 79 2 95.0 1 572 B SER 80 2 94.7 1 573 B THR 81 2 95.9 1 574 B VAL 82 2 97.3 1 575 B LEU 83 2 97.6 1 576 B ALA 84 2 97.0 1 577 B HIS 85 2 97.1 1 578 B MET 86 2 97.2 1 579 B LEU 87 2 97.5 1 580 B LYS 88 2 97.2 1 581 B LEU 89 2 97.5 1 582 B LEU 90 2 97.9 1 583 B ASN 91 2 97.6 1 584 B ASP 92 2 96.7 1 585 B ARG 93 2 97.3 1 586 B TYR 94 2 97.1 1 587 B ASP 95 2 96.2 1 588 B TYR 96 2 97.0 1 589 B GLY 97 2 96.6 1 590 B ILE 98 2 97.3 1 591 B GLU 99 2 97.4 1 592 B ILE 100 2 97.6 1 593 B VAL 101 2 97.6 1 594 B LEU 102 2 97.7 1 595 B LEU 103 2 96.7 1 596 B SER 104 2 95.5 1 597 B ILE 105 2 94.2 1 598 B ASP 106 2 94.1 1 599 B GLU 107 2 92.3 1 600 B GLY 108 2 91.6 1 601 B ILE 109 2 90.1 1 602 B ILE 110 2 87.2 1 603 B GLY 111 2 85.3 1 604 B TYR 112 2 86.3 1 605 B ARG 113 2 88.4 1 606 B ASP 114 2 89.7 1 607 B ASP 115 2 89.3 1 608 B SER 116 2 91.6 1 609 B LEU 117 2 92.6 1 610 B ALA 118 2 93.5 1 611 B THR 119 2 93.6 1 612 B VAL 120 2 94.6 1 613 B LYS 121 2 95.9 1 614 B ARG 122 2 95.3 1 615 B ASN 123 2 93.4 1 616 B GLN 124 2 95.6 1 617 B GLN 125 2 95.0 1 618 B GLN 126 2 93.0 1 619 B TYR 127 2 93.6 1 620 B GLY 128 2 94.4 1 621 B LEU 129 2 96.1 1 622 B PRO 130 2 96.8 1 623 B LEU 131 2 96.6 1 624 B GLU 132 2 96.2 1 625 B ILE 133 2 95.1 1 626 B PHE 134 2 93.9 1 627 B SER 135 2 93.7 1 628 B PHE 136 2 93.4 1 629 B LYS 137 2 92.6 1 630 B ASP 138 2 89.6 1 631 B LEU 139 2 89.3 1 632 B TYR 140 2 90.3 1 633 B ASP 141 2 89.3 1 634 B TRP 142 2 90.2 1 635 B THR 143 2 91.3 1 636 B MET 144 2 91.9 1 637 B ASP 145 2 91.2 1 638 B GLU 146 2 91.2 1 639 B ILE 147 2 89.6 1 640 B VAL 148 2 88.1 1 641 B SER 149 2 86.8 1 642 B VAL 150 2 86.1 1 643 B ALA 151 2 84.2 1 644 B GLY 152 2 83.6 1 645 B ILE 153 2 82.2 1 646 B ARG 154 2 77.8 1 647 B ASN 155 2 77.9 1 648 B SER 156 2 84.4 1 649 B CYS 157 2 83.5 1 650 B THR 158 2 84.4 1 651 B TYR 159 2 88.6 1 652 B CYS 160 2 89.0 1 653 B GLY 161 2 88.0 1 654 B VAL 162 2 88.4 1 655 B PHE 163 2 91.5 1 656 B ARG 164 2 90.5 1 657 B ARG 165 2 88.4 1 658 B GLN 166 2 89.1 1 659 B SER 167 2 91.7 1 660 B LEU 168 2 91.6 1 661 B ASP 169 2 90.4 1 662 B ARG 170 2 89.1 1 663 B GLY 171 2 91.1 1 664 B ALA 172 2 92.3 1 665 B ALA 173 2 90.7 1 666 B LYS 174 2 90.3 1 667 B LEU 175 2 92.1 1 668 B GLY 176 2 91.6 1 669 B ILE 177 2 94.2 1 670 B SER 178 2 91.5 1 671 B HIS 179 2 94.9 1 672 B VAL 180 2 95.8 1 673 B VAL 181 2 96.6 1 674 B THR 182 2 95.1 1 675 B GLY 183 2 94.6 1 676 B HIS 184 2 94.0 1 677 B ASN 185 2 95.9 1 678 B ALA 186 2 96.1 1 679 B ASP 187 2 94.7 1 680 B ASP 188 2 93.1 1 681 B MET 189 2 94.2 1 682 B ALA 190 2 95.3 1 683 B GLU 191 2 93.3 1 684 B THR 192 2 92.3 1 685 B VAL 193 2 94.8 1 686 B LEU 194 2 94.6 1 687 B MET 195 2 91.7 1 688 B ASN 196 2 92.7 1 689 B ILE 197 2 94.1 1 690 B LEU 198 2 92.1 1 691 B ARG 199 2 88.2 1 692 B GLY 200 2 89.5 1 693 B ASP 201 2 85.9 1 694 B VAL 202 2 82.9 1 695 B ALA 203 2 79.8 1 696 B ARG 204 2 83.7 1 697 B LEU 205 2 84.3 1 698 B GLU 206 2 82.2 1 699 B LYS 207 2 82.5 1 700 B SER 208 2 82.2 1 701 B THR 209 2 85.4 1 702 B ALA 210 2 89.3 1 703 B ILE 211 2 90.6 1 704 B ILE 212 2 88.5 1 705 B THR 213 2 83.6 1 706 B GLN 214 2 72.7 1 707 B SER 215 2 66.6 1 708 B SER 216 2 58.1 1 709 B GLY 217 2 59.2 1 710 B SER 218 2 68.4 1 711 B PRO 219 2 74.1 1 712 B ILE 220 2 87.6 1 713 B LYS 221 2 91.1 1 714 B ARG 222 2 91.1 1 715 B SER 223 2 95.4 1 716 B LYS 224 2 95.8 1 717 B PRO 225 2 97.0 1 718 B PHE 226 2 97.7 1 719 B LYS 227 2 96.6 1 720 B TYR 228 2 97.0 1 721 B SER 229 2 97.0 1 722 B TYR 230 2 96.3 1 723 B GLN 231 2 94.8 1 724 B LYS 232 2 94.7 1 725 B GLU 233 2 95.8 1 726 B ILE 234 2 97.0 1 727 B VAL 235 2 95.4 1 728 B LEU 236 2 95.5 1 729 B TYR 237 2 96.7 1 730 B ALA 238 2 95.7 1 731 B HIS 239 2 94.4 1 732 B TYR 240 2 93.9 1 733 B MET 241 2 95.0 1 734 B LYS 242 2 94.3 1 735 B LEU 243 2 94.2 1 736 B ASP 244 2 90.9 1 737 B TYR 245 2 92.0 1 738 B PHE 246 2 88.1 1 739 B SER 247 2 84.3 1 740 B THR 248 2 84.2 1 741 B GLU 249 2 82.6 1 742 B CYS 250 2 85.0 1 743 B THR 251 2 82.9 1 744 B TYR 252 2 81.0 1 745 B ALA 253 2 67.3 1 746 B PRO 254 2 58.2 1 747 B GLU 255 2 53.9 1 748 B ALA 256 2 59.5 1 749 B PHE 257 2 65.3 1 750 B ARG 258 2 71.5 1 751 B GLY 259 2 77.6 1 752 B THR 260 2 82.8 1 753 B ALA 261 2 85.6 1 754 B ARG 262 2 87.0 1 755 B GLU 263 2 88.8 1 756 B TYR 264 2 92.1 1 757 B MET 265 2 93.0 1 758 B LYS 266 2 92.0 1 759 B ASN 267 2 92.9 1 760 B LEU 268 2 93.2 1 761 B GLU 269 2 92.0 1 762 B ALA 270 2 89.3 1 763 B VAL 271 2 88.9 1 764 B ARG 272 2 90.3 1 765 B PRO 273 2 89.9 1 766 B SER 274 2 93.4 1 767 B CYS 275 2 94.5 1 768 B ILE 276 2 95.9 1 769 B ILE 277 2 96.2 1 770 B ASP 278 2 96.8 1 771 B ILE 279 2 97.2 1 772 B ILE 280 2 96.5 1 773 B GLN 281 2 95.9 1 774 B SER 282 2 96.2 1 775 B GLY 283 2 95.0 1 776 B GLU 284 2 93.8 1 777 B ASN 285 2 93.3 1 778 B LEU 286 2 93.8 1 779 B ALA 287 2 92.2 1 780 B LEU 288 2 91.2 1 781 B LYS 289 2 89.2 1 782 B ALA 290 2 80.1 1 783 B LYS 291 2 67.2 1 784 B LYS 292 2 55.9 1 785 B SER 293 2 46.1 1 786 B ASN 294 2 46.2 1 787 B ALA 295 2 45.4 1 788 B ARG 296 2 42.1 1 789 B LYS 297 2 45.9 1 790 B ARG 298 2 42.8 1 791 B VAL 299 2 45.8 1 792 B VAL 300 2 47.9 1 793 B LYS 301 2 43.8 1 794 B PHE 302 2 47.6 1 795 B VAL 303 2 50.7 1 796 B ASP 304 2 50.8 1 797 B GLY 305 2 60.3 1 798 B ASN 306 2 68.6 1 799 B ARG 307 2 75.9 1 800 B CYS 308 2 83.1 1 801 B ALA 309 2 83.8 1 802 B ARG 310 2 83.1 1 803 B CYS 311 2 82.3 1 804 B GLY 312 2 79.6 1 805 B TYR 313 2 78.9 1 806 B LEU 314 2 70.8 1 807 B SER 315 2 72.2 1 808 B SER 316 2 68.4 1 809 B ASN 317 2 74.3 1 810 B ASN 318 2 80.2 1 811 B ILE 319 2 82.9 1 812 B CYS 320 2 82.7 1 813 B LYS 321 2 83.6 1 814 B ALA 322 2 85.2 1 815 B CYS 323 2 86.4 1 816 B MET 324 2 86.0 1 817 B LEU 325 2 85.9 1 818 B LEU 326 2 85.5 1 819 B GLU 327 2 86.1 1 820 B GLY 328 2 82.7 1 821 B LEU 329 2 81.1 1 822 B GLU 330 2 80.8 1 823 B LYS 331 2 78.8 1 824 B SER 332 2 66.2 1 825 B ARG 333 2 61.0 1 826 B ALA 334 2 55.0 1 827 B GLN 335 2 49.6 1 828 B VAL 336 2 48.3 1 829 B ALA 337 2 47.1 1 830 B ILE 338 2 44.3 1 831 B GLU 339 2 36.1 1 832 B ASN 340 2 37.7 1 833 B ASP 341 2 38.8 1 834 B THR 342 2 42.8 1 835 B SER 343 2 42.8 1 836 B ALA 344 2 42.4 1 837 B ASP 345 2 42.5 1 838 B GLY 346 2 46.4 1 839 B ALA 347 2 45.7 1 840 B ALA 348 2 46.5 1 841 B LEU 349 2 49.8 1 842 B LYS 350 2 57.5 1 843 B LEU 351 2 53.3 1 844 B ARG 352 2 51.8 1 845 B ALA 353 2 55.7 1 846 B LEU 354 2 54.9 1 847 B GLU 355 2 54.3 1 848 B LYS 356 2 54.8 1 849 B LEU 357 2 51.6 1 850 B SER 358 2 49.3 1 851 B PHE 359 2 45.9 1 852 loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 GLU n 1 3 CYS n 1 4 GLN n 1 5 ARG n 1 6 CYS n 1 7 PRO n 1 8 ALA n 1 9 SER n 1 10 ALA n 1 11 ARG n 1 12 ASN n 1 13 PRO n 1 14 ALA n 1 15 THR n 1 16 VAL n 1 17 GLU n 1 18 SER n 1 19 ARG n 1 20 LYS n 1 21 GLU n 1 22 LYS n 1 23 PHE n 1 24 CYS n 1 25 ASP n 1 26 GLU n 1 27 CYS n 1 28 PHE n 1 29 ILE n 1 30 LYS n 1 31 PHE n 1 32 VAL n 1 33 SER n 1 34 THR n 1 35 LYS n 1 36 GLN n 1 37 ARG n 1 38 LYS n 1 39 GLN n 1 40 MET n 1 41 MET n 1 42 LYS n 1 43 ASP n 1 44 GLU n 1 45 TYR n 1 46 PHE n 1 47 ARG n 1 48 ASN n 1 49 LEU n 1 50 PHE n 1 51 LYS n 1 52 VAL n 1 53 ILE n 1 54 TYR n 1 55 PRO n 1 56 PHE n 1 57 GLU n 1 58 LYS n 1 59 GLU n 1 60 GLY n 1 61 SER n 1 62 VAL n 1 63 SER n 1 64 LYS n 1 65 ILE n 1 66 LEU n 1 67 LEU n 1 68 PRO n 1 69 LEU n 1 70 SER n 1 71 LEU n 1 72 SER n 1 73 ASP n 1 74 SER n 1 75 GLY n 1 76 SER n 1 77 LEU n 1 78 VAL n 1 79 MET n 1 80 LEU n 1 81 ASP n 1 82 ILE n 1 83 VAL n 1 84 HIS n 1 85 ASP n 1 86 LEU n 1 87 LEU n 1 88 LEU n 1 89 GLU n 1 90 GLN n 1 91 THR n 1 92 LYS n 1 93 GLN n 1 94 HIS n 1 95 ASN n 1 96 ASN n 1 97 ARG n 1 98 THR n 1 99 GLY n 1 100 PHE n 1 101 THR n 1 102 VAL n 1 103 ASP n 1 104 VAL n 1 105 LEU n 1 106 THR n 1 107 VAL n 1 108 PHE n 1 109 THR n 1 110 GLU n 1 111 GLU n 1 112 ASN n 1 113 VAL n 1 114 SER n 1 115 VAL n 1 116 ILE n 1 117 LYS n 1 118 GLU n 1 119 ARG n 1 120 MET n 1 121 GLU n 1 122 SER n 1 123 LEU n 1 124 ILE n 1 125 ASN n 1 126 GLU n 1 127 LYS n 1 128 MET n 1 129 SER n 1 130 GLN n 1 131 LEU n 1 132 ASN n 1 133 LYS n 1 134 ILE n 1 135 SER n 1 136 ASN n 1 137 ILE n 1 138 PHE n 1 139 ASN n 1 140 VAL n 1 141 HIS n 1 142 PHE n 1 143 ILE n 1 144 ASP n 1 145 VAL n 1 146 ASN n 1 147 GLU n 1 148 PHE n 1 149 PHE n 1 150 ASN n 1 151 ASN n 1 152 ALA n 1 153 SER n 1 154 GLU n 1 155 VAL n 1 156 SER n 1 157 THR n 1 158 PHE n 1 159 ILE n 1 160 ILE n 1 161 ASP n 1 162 ASN n 1 163 GLU n 1 164 ASN n 1 165 PHE n 1 166 GLU n 1 167 ILE n 1 168 PHE n 1 169 SER n 1 170 LYS n 1 171 SER n 1 172 LYS n 1 173 SER n 1 174 VAL n 1 175 ASP n 1 176 ASP n 1 177 SER n 1 178 ASN n 1 179 ILE n 1 180 LEU n 1 181 THR n 1 182 LEU n 1 183 LYS n 1 184 GLU n 1 185 ILE n 1 186 LEU n 1 187 GLY n 1 188 LYS n 1 189 TYR n 1 190 CYS n 1 191 LEU n 1 192 ASN n 1 193 ASN n 1 194 SER n 1 195 SER n 1 196 ARG n 1 197 SER n 1 198 ASP n 1 199 LEU n 1 200 ILE n 1 201 SER n 1 202 ILE n 1 203 ILE n 1 204 LYS n 1 205 THR n 1 206 GLN n 1 207 LEU n 1 208 ILE n 1 209 LYS n 1 210 HIS n 1 211 PHE n 1 212 ALA n 1 213 TYR n 1 214 GLU n 1 215 ASN n 1 216 GLY n 1 217 TYR n 1 218 ASN n 1 219 ALA n 1 220 ILE n 1 221 MET n 1 222 TRP n 1 223 GLY n 1 224 HIS n 1 225 SER n 1 226 MET n 1 227 THR n 1 228 LYS n 1 229 LEU n 1 230 SER n 1 231 GLU n 1 232 VAL n 1 233 ILE n 1 234 ILE n 1 235 SER n 1 236 LEU n 1 237 VAL n 1 238 VAL n 1 239 LYS n 1 240 GLY n 1 241 LYS n 1 242 GLY n 1 243 SER n 1 244 GLN n 1 245 ILE n 1 246 ALA n 1 247 THR n 1 248 PHE n 1 249 LEU n 1 250 ASP n 1 251 SER n 1 252 GLU n 1 253 SER n 1 254 PHE n 1 255 ASP n 1 256 THR n 1 257 LEU n 1 258 ASN n 1 259 ASN n 1 260 LYS n 1 261 PRO n 1 262 CYS n 1 263 LYS n 1 264 TYR n 1 265 LYS n 1 266 ASN n 1 267 LEU n 1 268 TYR n 1 269 PRO n 1 270 MET n 1 271 LYS n 1 272 ASP n 1 273 LEU n 1 274 LEU n 1 275 SER n 1 276 VAL n 1 277 GLU n 1 278 ILE n 1 279 GLU n 1 280 SER n 1 281 PHE n 1 282 LEU n 1 283 GLN n 1 284 ILE n 1 285 ARG n 1 286 ASN n 1 287 LEU n 1 288 ALA n 1 289 GLN n 1 290 PHE n 1 291 LEU n 1 292 ILE n 1 293 ASN n 1 294 VAL n 1 295 GLU n 1 296 GLU n 1 297 THR n 1 298 ASN n 1 299 VAL n 1 300 LYS n 1 301 PRO n 1 302 ASN n 1 303 CYS n 1 304 LEU n 1 305 ILE n 1 306 ALA n 1 307 ARG n 1 308 LYS n 1 309 SER n 1 310 LEU n 1 311 PRO n 1 312 SER n 1 313 LEU n 1 314 GLY n 1 315 GLN n 1 316 GLN n 1 317 LYS n 1 318 LEU n 1 319 VAL n 1 320 LYS n 1 321 ASN n 1 322 MET n 1 323 THR n 1 324 ILE n 1 325 ASN n 1 326 GLU n 1 327 ILE n 1 328 THR n 1 329 ASN n 1 330 LYS n 1 331 TYR n 1 332 PHE n 1 333 GLN n 1 334 ASP n 1 335 ILE n 1 336 GLN n 1 337 ASN n 1 338 ASP n 1 339 TYR n 1 340 SER n 1 341 ASN n 1 342 ILE n 1 343 ILE n 1 344 SER n 1 345 THR n 1 346 VAL n 1 347 LEU n 1 348 ARG n 1 349 THR n 1 350 ALA n 1 351 ASP n 1 352 LYS n 1 353 LEU n 1 354 THR n 1 355 GLN n 1 356 PRO n 1 357 LYS n 1 358 SER n 1 359 SER n 1 360 MET n 1 361 ALA n 1 362 LYS n 1 363 PRO n 1 364 SER n 1 365 GLN n 1 366 CYS n 1 367 GLN n 1 368 ILE n 1 369 CYS n 1 370 GLN n 1 371 SER n 1 372 LYS n 1 373 ILE n 1 374 TYR n 1 375 THR n 1 376 ASN n 1 377 PRO n 1 378 SER n 1 379 ASN n 1 380 TRP n 1 381 LEU n 1 382 ASN n 1 383 ARG n 1 384 ILE n 1 385 THR n 1 386 VAL n 1 387 THR n 1 388 SER n 1 389 PRO n 1 390 TYR n 1 391 PRO n 1 392 VAL n 1 393 GLU n 1 394 THR n 1 395 THR n 1 396 GLU n 1 397 GLU n 1 398 LYS n 1 399 TYR n 1 400 LEU n 1 401 PHE n 1 402 LYS n 1 403 GLN n 1 404 TRP n 1 405 GLN n 1 406 ASP n 1 407 SER n 1 408 LYS n 1 409 LEU n 1 410 GLY n 1 411 GLN n 1 412 SER n 1 413 HIS n 1 414 THR n 1 415 HIS n 1 416 TYR n 1 417 VAL n 1 418 GLU n 1 419 LEU n 1 420 LEU n 1 421 ASN n 1 422 GLU n 1 423 ILE n 1 424 LYS n 1 425 GLN n 1 426 GLY n 1 427 ALA n 1 428 SER n 1 429 ASN n 1 430 SER n 1 431 LEU n 1 432 ASP n 1 433 VAL n 1 434 GLU n 1 435 ASP n 1 436 GLY n 1 437 ASP n 1 438 VAL n 1 439 LYS n 1 440 LEU n 1 441 CYS n 1 442 TYR n 1 443 GLY n 1 444 CYS n 1 445 LEU n 1 446 ILE n 1 447 LEU n 1 448 LEU n 1 449 ASN n 1 450 THR n 1 451 SER n 1 452 ILE n 1 453 LYS n 1 454 ASP n 1 455 LYS n 1 456 ASN n 1 457 LEU n 1 458 VAL n 1 459 TRP n 1 460 PRO n 1 461 LYS n 1 462 VAL n 1 463 ASP n 1 464 THR n 1 465 MET n 1 466 ASP n 1 467 ILE n 1 468 THR n 1 469 ALA n 1 470 ASN n 1 471 ALA n 1 472 THR n 1 473 ASN n 1 474 ASN n 1 475 ASN n 1 476 LYS n 1 477 GLU n 1 478 LEU n 1 479 SER n 1 480 GLN n 1 481 ILE n 1 482 LEU n 1 483 ASP n 1 484 GLN n 1 485 PHE n 1 486 GLU n 1 487 ILE n 1 488 ASN n 1 489 SER n 1 490 ASP n 1 491 GLY n 1 492 GLU n 1 493 GLU n 2 1 MET n 2 2 SER n 2 3 PHE n 2 4 THR n 2 5 ALA n 2 6 PRO n 2 7 SER n 2 8 ASP n 2 9 PRO n 2 10 VAL n 2 11 ASN n 2 12 LYS n 2 13 PRO n 2 14 THR n 2 15 LYS n 2 16 VAL n 2 17 LYS n 2 18 VAL n 2 19 SER n 2 20 GLN n 2 21 LEU n 2 22 CYS n 2 23 GLU n 2 24 LEU n 2 25 CYS n 2 26 HIS n 2 27 SER n 2 28 ARG n 2 29 LYS n 2 30 ALA n 2 31 LEU n 2 32 ILE n 2 33 ARG n 2 34 ARG n 2 35 PRO n 2 36 LYS n 2 37 ASN n 2 38 LEU n 2 39 SER n 2 40 LYS n 2 41 LEU n 2 42 CYS n 2 43 LYS n 2 44 GLN n 2 45 CYS n 2 46 PHE n 2 47 CYS n 2 48 LEU n 2 49 VAL n 2 50 PHE n 2 51 GLU n 2 52 THR n 2 53 GLU n 2 54 ILE n 2 55 HIS n 2 56 ASN n 2 57 THR n 2 58 ILE n 2 59 VAL n 2 60 ALA n 2 61 ASN n 2 62 ASN n 2 63 LEU n 2 64 PHE n 2 65 GLN n 2 66 ARG n 2 67 GLY n 2 68 GLU n 2 69 LYS n 2 70 VAL n 2 71 ALA n 2 72 VAL n 2 73 GLY n 2 74 ALA n 2 75 SER n 2 76 GLY n 2 77 GLY n 2 78 LYS n 2 79 ASP n 2 80 SER n 2 81 THR n 2 82 VAL n 2 83 LEU n 2 84 ALA n 2 85 HIS n 2 86 MET n 2 87 LEU n 2 88 LYS n 2 89 LEU n 2 90 LEU n 2 91 ASN n 2 92 ASP n 2 93 ARG n 2 94 TYR n 2 95 ASP n 2 96 TYR n 2 97 GLY n 2 98 ILE n 2 99 GLU n 2 100 ILE n 2 101 VAL n 2 102 LEU n 2 103 LEU n 2 104 SER n 2 105 ILE n 2 106 ASP n 2 107 GLU n 2 108 GLY n 2 109 ILE n 2 110 ILE n 2 111 GLY n 2 112 TYR n 2 113 ARG n 2 114 ASP n 2 115 ASP n 2 116 SER n 2 117 LEU n 2 118 ALA n 2 119 THR n 2 120 VAL n 2 121 LYS n 2 122 ARG n 2 123 ASN n 2 124 GLN n 2 125 GLN n 2 126 GLN n 2 127 TYR n 2 128 GLY n 2 129 LEU n 2 130 PRO n 2 131 LEU n 2 132 GLU n 2 133 ILE n 2 134 PHE n 2 135 SER n 2 136 PHE n 2 137 LYS n 2 138 ASP n 2 139 LEU n 2 140 TYR n 2 141 ASP n 2 142 TRP n 2 143 THR n 2 144 MET n 2 145 ASP n 2 146 GLU n 2 147 ILE n 2 148 VAL n 2 149 SER n 2 150 VAL n 2 151 ALA n 2 152 GLY n 2 153 ILE n 2 154 ARG n 2 155 ASN n 2 156 SER n 2 157 CYS n 2 158 THR n 2 159 TYR n 2 160 CYS n 2 161 GLY n 2 162 VAL n 2 163 PHE n 2 164 ARG n 2 165 ARG n 2 166 GLN n 2 167 SER n 2 168 LEU n 2 169 ASP n 2 170 ARG n 2 171 GLY n 2 172 ALA n 2 173 ALA n 2 174 LYS n 2 175 LEU n 2 176 GLY n 2 177 ILE n 2 178 SER n 2 179 HIS n 2 180 VAL n 2 181 VAL n 2 182 THR n 2 183 GLY n 2 184 HIS n 2 185 ASN n 2 186 ALA n 2 187 ASP n 2 188 ASP n 2 189 MET n 2 190 ALA n 2 191 GLU n 2 192 THR n 2 193 VAL n 2 194 LEU n 2 195 MET n 2 196 ASN n 2 197 ILE n 2 198 LEU n 2 199 ARG n 2 200 GLY n 2 201 ASP n 2 202 VAL n 2 203 ALA n 2 204 ARG n 2 205 LEU n 2 206 GLU n 2 207 LYS n 2 208 SER n 2 209 THR n 2 210 ALA n 2 211 ILE n 2 212 ILE n 2 213 THR n 2 214 GLN n 2 215 SER n 2 216 SER n 2 217 GLY n 2 218 SER n 2 219 PRO n 2 220 ILE n 2 221 LYS n 2 222 ARG n 2 223 SER n 2 224 LYS n 2 225 PRO n 2 226 PHE n 2 227 LYS n 2 228 TYR n 2 229 SER n 2 230 TYR n 2 231 GLN n 2 232 LYS n 2 233 GLU n 2 234 ILE n 2 235 VAL n 2 236 LEU n 2 237 TYR n 2 238 ALA n 2 239 HIS n 2 240 TYR n 2 241 MET n 2 242 LYS n 2 243 LEU n 2 244 ASP n 2 245 TYR n 2 246 PHE n 2 247 SER n 2 248 THR n 2 249 GLU n 2 250 CYS n 2 251 THR n 2 252 TYR n 2 253 ALA n 2 254 PRO n 2 255 GLU n 2 256 ALA n 2 257 PHE n 2 258 ARG n 2 259 GLY n 2 260 THR n 2 261 ALA n 2 262 ARG n 2 263 GLU n 2 264 TYR n 2 265 MET n 2 266 LYS n 2 267 ASN n 2 268 LEU n 2 269 GLU n 2 270 ALA n 2 271 VAL n 2 272 ARG n 2 273 PRO n 2 274 SER n 2 275 CYS n 2 276 ILE n 2 277 ILE n 2 278 ASP n 2 279 ILE n 2 280 ILE n 2 281 GLN n 2 282 SER n 2 283 GLY n 2 284 GLU n 2 285 ASN n 2 286 LEU n 2 287 ALA n 2 288 LEU n 2 289 LYS n 2 290 ALA n 2 291 LYS n 2 292 LYS n 2 293 SER n 2 294 ASN n 2 295 ALA n 2 296 ARG n 2 297 LYS n 2 298 ARG n 2 299 VAL n 2 300 VAL n 2 301 LYS n 2 302 PHE n 2 303 VAL n 2 304 ASP n 2 305 GLY n 2 306 ASN n 2 307 ARG n 2 308 CYS n 2 309 ALA n 2 310 ARG n 2 311 CYS n 2 312 GLY n 2 313 TYR n 2 314 LEU n 2 315 SER n 2 316 SER n 2 317 ASN n 2 318 ASN n 2 319 ILE n 2 320 CYS n 2 321 LYS n 2 322 ALA n 2 323 CYS n 2 324 MET n 2 325 LEU n 2 326 LEU n 2 327 GLU n 2 328 GLY n 2 329 LEU n 2 330 GLU n 2 331 LYS n 2 332 SER n 2 333 ARG n 2 334 ALA n 2 335 GLN n 2 336 VAL n 2 337 ALA n 2 338 ILE n 2 339 GLU n 2 340 ASN n 2 341 ASP n 2 342 THR n 2 343 SER n 2 344 ALA n 2 345 ASP n 2 346 GLY n 2 347 ALA n 2 348 ALA n 2 349 LEU n 2 350 LYS n 2 351 LEU n 2 352 ARG n 2 353 ALA n 2 354 LEU n 2 355 GLU n 2 356 LYS n 2 357 LEU n 2 358 SER n 2 359 PHE n loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man "NCS2" 56497.234 1 ? ? ? ? 2 polymer man "NCS6" 40144.379 1 ? ? ? ? loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 1 1 MET MET A . n A 1 2 GLU 2 2 2 GLU GLU A . n A 1 3 CYS 3 3 3 CYS CYS A . n A 1 4 GLN 4 4 4 GLN GLN A . n A 1 5 ARG 5 5 5 ARG ARG A . n A 1 6 CYS 6 6 6 CYS CYS A . n A 1 7 PRO 7 7 7 PRO PRO A . n A 1 8 ALA 8 8 8 ALA ALA A . n A 1 9 SER 9 9 9 SER SER A . n A 1 10 ALA 10 10 10 ALA ALA A . n A 1 11 ARG 11 11 11 ARG ARG A . n A 1 12 ASN 12 12 12 ASN ASN A . n A 1 13 PRO 13 13 13 PRO PRO A . n A 1 14 ALA 14 14 14 ALA ALA A . n A 1 15 THR 15 15 15 THR THR A . n A 1 16 VAL 16 16 16 VAL VAL A . n A 1 17 GLU 17 17 17 GLU GLU A . n A 1 18 SER 18 18 18 SER SER A . n A 1 19 ARG 19 19 19 ARG ARG A . n A 1 20 LYS 20 20 20 LYS LYS A . n A 1 21 GLU 21 21 21 GLU GLU A . n A 1 22 LYS 22 22 22 LYS LYS A . n A 1 23 PHE 23 23 23 PHE PHE A . n A 1 24 CYS 24 24 24 CYS CYS A . n A 1 25 ASP 25 25 25 ASP ASP A . n A 1 26 GLU 26 26 26 GLU GLU A . n A 1 27 CYS 27 27 27 CYS CYS A . n A 1 28 PHE 28 28 28 PHE PHE A . n A 1 29 ILE 29 29 29 ILE ILE A . n A 1 30 LYS 30 30 30 LYS LYS A . n A 1 31 PHE 31 31 31 PHE PHE A . n A 1 32 VAL 32 32 32 VAL VAL A . n A 1 33 SER 33 33 33 SER SER A . n A 1 34 THR 34 34 34 THR THR A . n A 1 35 LYS 35 35 35 LYS LYS A . n A 1 36 GLN 36 36 36 GLN GLN A . n A 1 37 ARG 37 37 37 ARG ARG A . n A 1 38 LYS 38 38 38 LYS LYS A . n A 1 39 GLN 39 39 39 GLN GLN A . n A 1 40 MET 40 40 40 MET MET A . n A 1 41 MET 41 41 41 MET MET A . n A 1 42 LYS 42 42 42 LYS LYS A . n A 1 43 ASP 43 43 43 ASP ASP A . n A 1 44 GLU 44 44 44 GLU GLU A . n A 1 45 TYR 45 45 45 TYR TYR A . n A 1 46 PHE 46 46 46 PHE PHE A . n A 1 47 ARG 47 47 47 ARG ARG A . n A 1 48 ASN 48 48 48 ASN ASN A . n A 1 49 LEU 49 49 49 LEU LEU A . n A 1 50 PHE 50 50 50 PHE PHE A . n A 1 51 LYS 51 51 51 LYS LYS A . n A 1 52 VAL 52 52 52 VAL VAL A . n A 1 53 ILE 53 53 53 ILE ILE A . n A 1 54 TYR 54 54 54 TYR TYR A . n A 1 55 PRO 55 55 55 PRO PRO A . n A 1 56 PHE 56 56 56 PHE PHE A . n A 1 57 GLU 57 57 57 GLU GLU A . n A 1 58 LYS 58 58 58 LYS LYS A . n A 1 59 GLU 59 59 59 GLU GLU A . n A 1 60 GLY 60 60 60 GLY GLY A . n A 1 61 SER 61 61 61 SER SER A . n A 1 62 VAL 62 62 62 VAL VAL A . n A 1 63 SER 63 63 63 SER SER A . n A 1 64 LYS 64 64 64 LYS LYS A . n A 1 65 ILE 65 65 65 ILE ILE A . n A 1 66 LEU 66 66 66 LEU LEU A . n A 1 67 LEU 67 67 67 LEU LEU A . n A 1 68 PRO 68 68 68 PRO PRO A . n A 1 69 LEU 69 69 69 LEU LEU A . n A 1 70 SER 70 70 70 SER SER A . n A 1 71 LEU 71 71 71 LEU LEU A . n A 1 72 SER 72 72 72 SER SER A . n A 1 73 ASP 73 73 73 ASP ASP A . n A 1 74 SER 74 74 74 SER SER A . n A 1 75 GLY 75 75 75 GLY GLY A . n A 1 76 SER 76 76 76 SER SER A . n A 1 77 LEU 77 77 77 LEU LEU A . n A 1 78 VAL 78 78 78 VAL VAL A . n A 1 79 MET 79 79 79 MET MET A . n A 1 80 LEU 80 80 80 LEU LEU A . n A 1 81 ASP 81 81 81 ASP ASP A . n A 1 82 ILE 82 82 82 ILE ILE A . n A 1 83 VAL 83 83 83 VAL VAL A . n A 1 84 HIS 84 84 84 HIS HIS A . n A 1 85 ASP 85 85 85 ASP ASP A . n A 1 86 LEU 86 86 86 LEU LEU A . n A 1 87 LEU 87 87 87 LEU LEU A . n A 1 88 LEU 88 88 88 LEU LEU A . n A 1 89 GLU 89 89 89 GLU GLU A . n A 1 90 GLN 90 90 90 GLN GLN A . n A 1 91 THR 91 91 91 THR THR A . n A 1 92 LYS 92 92 92 LYS LYS A . n A 1 93 GLN 93 93 93 GLN GLN A . n A 1 94 HIS 94 94 94 HIS HIS A . n A 1 95 ASN 95 95 95 ASN ASN A . n A 1 96 ASN 96 96 96 ASN ASN A . n A 1 97 ARG 97 97 97 ARG ARG A . n A 1 98 THR 98 98 98 THR THR A . n A 1 99 GLY 99 99 99 GLY GLY A . n A 1 100 PHE 100 100 100 PHE PHE A . n A 1 101 THR 101 101 101 THR THR A . n A 1 102 VAL 102 102 102 VAL VAL A . n A 1 103 ASP 103 103 103 ASP ASP A . n A 1 104 VAL 104 104 104 VAL VAL A . n A 1 105 LEU 105 105 105 LEU LEU A . n A 1 106 THR 106 106 106 THR THR A . n A 1 107 VAL 107 107 107 VAL VAL A . n A 1 108 PHE 108 108 108 PHE PHE A . n A 1 109 THR 109 109 109 THR THR A . n A 1 110 GLU 110 110 110 GLU GLU A . n A 1 111 GLU 111 111 111 GLU GLU A . n A 1 112 ASN 112 112 112 ASN ASN A . n A 1 113 VAL 113 113 113 VAL VAL A . n A 1 114 SER 114 114 114 SER SER A . n A 1 115 VAL 115 115 115 VAL VAL A . n A 1 116 ILE 116 116 116 ILE ILE A . n A 1 117 LYS 117 117 117 LYS LYS A . n A 1 118 GLU 118 118 118 GLU GLU A . n A 1 119 ARG 119 119 119 ARG ARG A . n A 1 120 MET 120 120 120 MET MET A . n A 1 121 GLU 121 121 121 GLU GLU A . n A 1 122 SER 122 122 122 SER SER A . n A 1 123 LEU 123 123 123 LEU LEU A . n A 1 124 ILE 124 124 124 ILE ILE A . n A 1 125 ASN 125 125 125 ASN ASN A . n A 1 126 GLU 126 126 126 GLU GLU A . n A 1 127 LYS 127 127 127 LYS LYS A . n A 1 128 MET 128 128 128 MET MET A . n A 1 129 SER 129 129 129 SER SER A . n A 1 130 GLN 130 130 130 GLN GLN A . n A 1 131 LEU 131 131 131 LEU LEU A . n A 1 132 ASN 132 132 132 ASN ASN A . n A 1 133 LYS 133 133 133 LYS LYS A . n A 1 134 ILE 134 134 134 ILE ILE A . n A 1 135 SER 135 135 135 SER SER A . n A 1 136 ASN 136 136 136 ASN ASN A . n A 1 137 ILE 137 137 137 ILE ILE A . n A 1 138 PHE 138 138 138 PHE PHE A . n A 1 139 ASN 139 139 139 ASN ASN A . n A 1 140 VAL 140 140 140 VAL VAL A . n A 1 141 HIS 141 141 141 HIS HIS A . n A 1 142 PHE 142 142 142 PHE PHE A . n A 1 143 ILE 143 143 143 ILE ILE A . n A 1 144 ASP 144 144 144 ASP ASP A . n A 1 145 VAL 145 145 145 VAL VAL A . n A 1 146 ASN 146 146 146 ASN ASN A . n A 1 147 GLU 147 147 147 GLU GLU A . n A 1 148 PHE 148 148 148 PHE PHE A . n A 1 149 PHE 149 149 149 PHE PHE A . n A 1 150 ASN 150 150 150 ASN ASN A . n A 1 151 ASN 151 151 151 ASN ASN A . n A 1 152 ALA 152 152 152 ALA ALA A . n A 1 153 SER 153 153 153 SER SER A . n A 1 154 GLU 154 154 154 GLU GLU A . n A 1 155 VAL 155 155 155 VAL VAL A . n A 1 156 SER 156 156 156 SER SER A . n A 1 157 THR 157 157 157 THR THR A . n A 1 158 PHE 158 158 158 PHE PHE A . n A 1 159 ILE 159 159 159 ILE ILE A . n A 1 160 ILE 160 160 160 ILE ILE A . n A 1 161 ASP 161 161 161 ASP ASP A . n A 1 162 ASN 162 162 162 ASN ASN A . n A 1 163 GLU 163 163 163 GLU GLU A . n A 1 164 ASN 164 164 164 ASN ASN A . n A 1 165 PHE 165 165 165 PHE PHE A . n A 1 166 GLU 166 166 166 GLU GLU A . n A 1 167 ILE 167 167 167 ILE ILE A . n A 1 168 PHE 168 168 168 PHE PHE A . n A 1 169 SER 169 169 169 SER SER A . n A 1 170 LYS 170 170 170 LYS LYS A . n A 1 171 SER 171 171 171 SER SER A . n A 1 172 LYS 172 172 172 LYS LYS A . n A 1 173 SER 173 173 173 SER SER A . n A 1 174 VAL 174 174 174 VAL VAL A . n A 1 175 ASP 175 175 175 ASP ASP A . n A 1 176 ASP 176 176 176 ASP ASP A . n A 1 177 SER 177 177 177 SER SER A . n A 1 178 ASN 178 178 178 ASN ASN A . n A 1 179 ILE 179 179 179 ILE ILE A . n A 1 180 LEU 180 180 180 LEU LEU A . n A 1 181 THR 181 181 181 THR THR A . n A 1 182 LEU 182 182 182 LEU LEU A . n A 1 183 LYS 183 183 183 LYS LYS A . n A 1 184 GLU 184 184 184 GLU GLU A . n A 1 185 ILE 185 185 185 ILE ILE A . n A 1 186 LEU 186 186 186 LEU LEU A . n A 1 187 GLY 187 187 187 GLY GLY A . n A 1 188 LYS 188 188 188 LYS LYS A . n A 1 189 TYR 189 189 189 TYR TYR A . n A 1 190 CYS 190 190 190 CYS CYS A . n A 1 191 LEU 191 191 191 LEU LEU A . n A 1 192 ASN 192 192 192 ASN ASN A . n A 1 193 ASN 193 193 193 ASN ASN A . n A 1 194 SER 194 194 194 SER SER A . n A 1 195 SER 195 195 195 SER SER A . n A 1 196 ARG 196 196 196 ARG ARG A . n A 1 197 SER 197 197 197 SER SER A . n A 1 198 ASP 198 198 198 ASP ASP A . n A 1 199 LEU 199 199 199 LEU LEU A . n A 1 200 ILE 200 200 200 ILE ILE A . n A 1 201 SER 201 201 201 SER SER A . n A 1 202 ILE 202 202 202 ILE ILE A . n A 1 203 ILE 203 203 203 ILE ILE A . n A 1 204 LYS 204 204 204 LYS LYS A . n A 1 205 THR 205 205 205 THR THR A . n A 1 206 GLN 206 206 206 GLN GLN A . n A 1 207 LEU 207 207 207 LEU LEU A . n A 1 208 ILE 208 208 208 ILE ILE A . n A 1 209 LYS 209 209 209 LYS LYS A . n A 1 210 HIS 210 210 210 HIS HIS A . n A 1 211 PHE 211 211 211 PHE PHE A . n A 1 212 ALA 212 212 212 ALA ALA A . n A 1 213 TYR 213 213 213 TYR TYR A . n A 1 214 GLU 214 214 214 GLU GLU A . n A 1 215 ASN 215 215 215 ASN ASN A . n A 1 216 GLY 216 216 216 GLY GLY A . n A 1 217 TYR 217 217 217 TYR TYR A . n A 1 218 ASN 218 218 218 ASN ASN A . n A 1 219 ALA 219 219 219 ALA ALA A . n A 1 220 ILE 220 220 220 ILE ILE A . n A 1 221 MET 221 221 221 MET MET A . n A 1 222 TRP 222 222 222 TRP TRP A . n A 1 223 GLY 223 223 223 GLY GLY A . n A 1 224 HIS 224 224 224 HIS HIS A . n A 1 225 SER 225 225 225 SER SER A . n A 1 226 MET 226 226 226 MET MET A . n A 1 227 THR 227 227 227 THR THR A . n A 1 228 LYS 228 228 228 LYS LYS A . n A 1 229 LEU 229 229 229 LEU LEU A . n A 1 230 SER 230 230 230 SER SER A . n A 1 231 GLU 231 231 231 GLU GLU A . n A 1 232 VAL 232 232 232 VAL VAL A . n A 1 233 ILE 233 233 233 ILE ILE A . n A 1 234 ILE 234 234 234 ILE ILE A . n A 1 235 SER 235 235 235 SER SER A . n A 1 236 LEU 236 236 236 LEU LEU A . n A 1 237 VAL 237 237 237 VAL VAL A . n A 1 238 VAL 238 238 238 VAL VAL A . n A 1 239 LYS 239 239 239 LYS LYS A . n A 1 240 GLY 240 240 240 GLY GLY A . n A 1 241 LYS 241 241 241 LYS LYS A . n A 1 242 GLY 242 242 242 GLY GLY A . n A 1 243 SER 243 243 243 SER SER A . n A 1 244 GLN 244 244 244 GLN GLN A . n A 1 245 ILE 245 245 245 ILE ILE A . n A 1 246 ALA 246 246 246 ALA ALA A . n A 1 247 THR 247 247 247 THR THR A . n A 1 248 PHE 248 248 248 PHE PHE A . n A 1 249 LEU 249 249 249 LEU LEU A . n A 1 250 ASP 250 250 250 ASP ASP A . n A 1 251 SER 251 251 251 SER SER A . n A 1 252 GLU 252 252 252 GLU GLU A . n A 1 253 SER 253 253 253 SER SER A . n A 1 254 PHE 254 254 254 PHE PHE A . n A 1 255 ASP 255 255 255 ASP ASP A . n A 1 256 THR 256 256 256 THR THR A . n A 1 257 LEU 257 257 257 LEU LEU A . n A 1 258 ASN 258 258 258 ASN ASN A . n A 1 259 ASN 259 259 259 ASN ASN A . n A 1 260 LYS 260 260 260 LYS LYS A . n A 1 261 PRO 261 261 261 PRO PRO A . n A 1 262 CYS 262 262 262 CYS CYS A . n A 1 263 LYS 263 263 263 LYS LYS A . n A 1 264 TYR 264 264 264 TYR TYR A . n A 1 265 LYS 265 265 265 LYS LYS A . n A 1 266 ASN 266 266 266 ASN ASN A . n A 1 267 LEU 267 267 267 LEU LEU A . n A 1 268 TYR 268 268 268 TYR TYR A . n A 1 269 PRO 269 269 269 PRO PRO A . n A 1 270 MET 270 270 270 MET MET A . n A 1 271 LYS 271 271 271 LYS LYS A . n A 1 272 ASP 272 272 272 ASP ASP A . n A 1 273 LEU 273 273 273 LEU LEU A . n A 1 274 LEU 274 274 274 LEU LEU A . n A 1 275 SER 275 275 275 SER SER A . n A 1 276 VAL 276 276 276 VAL VAL A . n A 1 277 GLU 277 277 277 GLU GLU A . n A 1 278 ILE 278 278 278 ILE ILE A . n A 1 279 GLU 279 279 279 GLU GLU A . n A 1 280 SER 280 280 280 SER SER A . n A 1 281 PHE 281 281 281 PHE PHE A . n A 1 282 LEU 282 282 282 LEU LEU A . n A 1 283 GLN 283 283 283 GLN GLN A . n A 1 284 ILE 284 284 284 ILE ILE A . n A 1 285 ARG 285 285 285 ARG ARG A . n A 1 286 ASN 286 286 286 ASN ASN A . n A 1 287 LEU 287 287 287 LEU LEU A . n A 1 288 ALA 288 288 288 ALA ALA A . n A 1 289 GLN 289 289 289 GLN GLN A . n A 1 290 PHE 290 290 290 PHE PHE A . n A 1 291 LEU 291 291 291 LEU LEU A . n A 1 292 ILE 292 292 292 ILE ILE A . n A 1 293 ASN 293 293 293 ASN ASN A . n A 1 294 VAL 294 294 294 VAL VAL A . n A 1 295 GLU 295 295 295 GLU GLU A . n A 1 296 GLU 296 296 296 GLU GLU A . n A 1 297 THR 297 297 297 THR THR A . n A 1 298 ASN 298 298 298 ASN ASN A . n A 1 299 VAL 299 299 299 VAL VAL A . n A 1 300 LYS 300 300 300 LYS LYS A . n A 1 301 PRO 301 301 301 PRO PRO A . n A 1 302 ASN 302 302 302 ASN ASN A . n A 1 303 CYS 303 303 303 CYS CYS A . n A 1 304 LEU 304 304 304 LEU LEU A . n A 1 305 ILE 305 305 305 ILE ILE A . n A 1 306 ALA 306 306 306 ALA ALA A . n A 1 307 ARG 307 307 307 ARG ARG A . n A 1 308 LYS 308 308 308 LYS LYS A . n A 1 309 SER 309 309 309 SER SER A . n A 1 310 LEU 310 310 310 LEU LEU A . n A 1 311 PRO 311 311 311 PRO PRO A . n A 1 312 SER 312 312 312 SER SER A . n A 1 313 LEU 313 313 313 LEU LEU A . n A 1 314 GLY 314 314 314 GLY GLY A . n A 1 315 GLN 315 315 315 GLN GLN A . n A 1 316 GLN 316 316 316 GLN GLN A . n A 1 317 LYS 317 317 317 LYS LYS A . n A 1 318 LEU 318 318 318 LEU LEU A . n A 1 319 VAL 319 319 319 VAL VAL A . n A 1 320 LYS 320 320 320 LYS LYS A . n A 1 321 ASN 321 321 321 ASN ASN A . n A 1 322 MET 322 322 322 MET MET A . n A 1 323 THR 323 323 323 THR THR A . n A 1 324 ILE 324 324 324 ILE ILE A . n A 1 325 ASN 325 325 325 ASN ASN A . n A 1 326 GLU 326 326 326 GLU GLU A . n A 1 327 ILE 327 327 327 ILE ILE A . n A 1 328 THR 328 328 328 THR THR A . n A 1 329 ASN 329 329 329 ASN ASN A . n A 1 330 LYS 330 330 330 LYS LYS A . n A 1 331 TYR 331 331 331 TYR TYR A . n A 1 332 PHE 332 332 332 PHE PHE A . n A 1 333 GLN 333 333 333 GLN GLN A . n A 1 334 ASP 334 334 334 ASP ASP A . n A 1 335 ILE 335 335 335 ILE ILE A . n A 1 336 GLN 336 336 336 GLN GLN A . n A 1 337 ASN 337 337 337 ASN ASN A . n A 1 338 ASP 338 338 338 ASP ASP A . n A 1 339 TYR 339 339 339 TYR TYR A . n A 1 340 SER 340 340 340 SER SER A . n A 1 341 ASN 341 341 341 ASN ASN A . n A 1 342 ILE 342 342 342 ILE ILE A . n A 1 343 ILE 343 343 343 ILE ILE A . n A 1 344 SER 344 344 344 SER SER A . n A 1 345 THR 345 345 345 THR THR A . n A 1 346 VAL 346 346 346 VAL VAL A . n A 1 347 LEU 347 347 347 LEU LEU A . n A 1 348 ARG 348 348 348 ARG ARG A . n A 1 349 THR 349 349 349 THR THR A . n A 1 350 ALA 350 350 350 ALA ALA A . n A 1 351 ASP 351 351 351 ASP ASP A . n A 1 352 LYS 352 352 352 LYS LYS A . n A 1 353 LEU 353 353 353 LEU LEU A . n A 1 354 THR 354 354 354 THR THR A . n A 1 355 GLN 355 355 355 GLN GLN A . n A 1 356 PRO 356 356 356 PRO PRO A . n A 1 357 LYS 357 357 357 LYS LYS A . n A 1 358 SER 358 358 358 SER SER A . n A 1 359 SER 359 359 359 SER SER A . n A 1 360 MET 360 360 360 MET MET A . n A 1 361 ALA 361 361 361 ALA ALA A . n A 1 362 LYS 362 362 362 LYS LYS A . n A 1 363 PRO 363 363 363 PRO PRO A . n A 1 364 SER 364 364 364 SER SER A . n A 1 365 GLN 365 365 365 GLN GLN A . n A 1 366 CYS 366 366 366 CYS CYS A . n A 1 367 GLN 367 367 367 GLN GLN A . n A 1 368 ILE 368 368 368 ILE ILE A . n A 1 369 CYS 369 369 369 CYS CYS A . n A 1 370 GLN 370 370 370 GLN GLN A . n A 1 371 SER 371 371 371 SER SER A . n A 1 372 LYS 372 372 372 LYS LYS A . n A 1 373 ILE 373 373 373 ILE ILE A . n A 1 374 TYR 374 374 374 TYR TYR A . n A 1 375 THR 375 375 375 THR THR A . n A 1 376 ASN 376 376 376 ASN ASN A . n A 1 377 PRO 377 377 377 PRO PRO A . n A 1 378 SER 378 378 378 SER SER A . n A 1 379 ASN 379 379 379 ASN ASN A . n A 1 380 TRP 380 380 380 TRP TRP A . n A 1 381 LEU 381 381 381 LEU LEU A . n A 1 382 ASN 382 382 382 ASN ASN A . n A 1 383 ARG 383 383 383 ARG ARG A . n A 1 384 ILE 384 384 384 ILE ILE A . n A 1 385 THR 385 385 385 THR THR A . n A 1 386 VAL 386 386 386 VAL VAL A . n A 1 387 THR 387 387 387 THR THR A . n A 1 388 SER 388 388 388 SER SER A . n A 1 389 PRO 389 389 389 PRO PRO A . n A 1 390 TYR 390 390 390 TYR TYR A . n A 1 391 PRO 391 391 391 PRO PRO A . n A 1 392 VAL 392 392 392 VAL VAL A . n A 1 393 GLU 393 393 393 GLU GLU A . n A 1 394 THR 394 394 394 THR THR A . n A 1 395 THR 395 395 395 THR THR A . n A 1 396 GLU 396 396 396 GLU GLU A . n A 1 397 GLU 397 397 397 GLU GLU A . n A 1 398 LYS 398 398 398 LYS LYS A . n A 1 399 TYR 399 399 399 TYR TYR A . n A 1 400 LEU 400 400 400 LEU LEU A . n A 1 401 PHE 401 401 401 PHE PHE A . n A 1 402 LYS 402 402 402 LYS LYS A . n A 1 403 GLN 403 403 403 GLN GLN A . n A 1 404 TRP 404 404 404 TRP TRP A . n A 1 405 GLN 405 405 405 GLN GLN A . n A 1 406 ASP 406 406 406 ASP ASP A . n A 1 407 SER 407 407 407 SER SER A . n A 1 408 LYS 408 408 408 LYS LYS A . n A 1 409 LEU 409 409 409 LEU LEU A . n A 1 410 GLY 410 410 410 GLY GLY A . n A 1 411 GLN 411 411 411 GLN GLN A . n A 1 412 SER 412 412 412 SER SER A . n A 1 413 HIS 413 413 413 HIS HIS A . n A 1 414 THR 414 414 414 THR THR A . n A 1 415 HIS 415 415 415 HIS HIS A . n A 1 416 TYR 416 416 416 TYR TYR A . n A 1 417 VAL 417 417 417 VAL VAL A . n A 1 418 GLU 418 418 418 GLU GLU A . n A 1 419 LEU 419 419 419 LEU LEU A . n A 1 420 LEU 420 420 420 LEU LEU A . n A 1 421 ASN 421 421 421 ASN ASN A . n A 1 422 GLU 422 422 422 GLU GLU A . n A 1 423 ILE 423 423 423 ILE ILE A . n A 1 424 LYS 424 424 424 LYS LYS A . n A 1 425 GLN 425 425 425 GLN GLN A . n A 1 426 GLY 426 426 426 GLY GLY A . n A 1 427 ALA 427 427 427 ALA ALA A . n A 1 428 SER 428 428 428 SER SER A . n A 1 429 ASN 429 429 429 ASN ASN A . n A 1 430 SER 430 430 430 SER SER A . n A 1 431 LEU 431 431 431 LEU LEU A . n A 1 432 ASP 432 432 432 ASP ASP A . n A 1 433 VAL 433 433 433 VAL VAL A . n A 1 434 GLU 434 434 434 GLU GLU A . n A 1 435 ASP 435 435 435 ASP ASP A . n A 1 436 GLY 436 436 436 GLY GLY A . n A 1 437 ASP 437 437 437 ASP ASP A . n A 1 438 VAL 438 438 438 VAL VAL A . n A 1 439 LYS 439 439 439 LYS LYS A . n A 1 440 LEU 440 440 440 LEU LEU A . n A 1 441 CYS 441 441 441 CYS CYS A . n A 1 442 TYR 442 442 442 TYR TYR A . n A 1 443 GLY 443 443 443 GLY GLY A . n A 1 444 CYS 444 444 444 CYS CYS A . n A 1 445 LEU 445 445 445 LEU LEU A . n A 1 446 ILE 446 446 446 ILE ILE A . n A 1 447 LEU 447 447 447 LEU LEU A . n A 1 448 LEU 448 448 448 LEU LEU A . n A 1 449 ASN 449 449 449 ASN ASN A . n A 1 450 THR 450 450 450 THR THR A . n A 1 451 SER 451 451 451 SER SER A . n A 1 452 ILE 452 452 452 ILE ILE A . n A 1 453 LYS 453 453 453 LYS LYS A . n A 1 454 ASP 454 454 454 ASP ASP A . n A 1 455 LYS 455 455 455 LYS LYS A . n A 1 456 ASN 456 456 456 ASN ASN A . n A 1 457 LEU 457 457 457 LEU LEU A . n A 1 458 VAL 458 458 458 VAL VAL A . n A 1 459 TRP 459 459 459 TRP TRP A . n A 1 460 PRO 460 460 460 PRO PRO A . n A 1 461 LYS 461 461 461 LYS LYS A . n A 1 462 VAL 462 462 462 VAL VAL A . n A 1 463 ASP 463 463 463 ASP ASP A . n A 1 464 THR 464 464 464 THR THR A . n A 1 465 MET 465 465 465 MET MET A . n A 1 466 ASP 466 466 466 ASP ASP A . n A 1 467 ILE 467 467 467 ILE ILE A . n A 1 468 THR 468 468 468 THR THR A . n A 1 469 ALA 469 469 469 ALA ALA A . n A 1 470 ASN 470 470 470 ASN ASN A . n A 1 471 ALA 471 471 471 ALA ALA A . n A 1 472 THR 472 472 472 THR THR A . n A 1 473 ASN 473 473 473 ASN ASN A . n A 1 474 ASN 474 474 474 ASN ASN A . n A 1 475 ASN 475 475 475 ASN ASN A . n A 1 476 LYS 476 476 476 LYS LYS A . n A 1 477 GLU 477 477 477 GLU GLU A . n A 1 478 LEU 478 478 478 LEU LEU A . n A 1 479 SER 479 479 479 SER SER A . n A 1 480 GLN 480 480 480 GLN GLN A . n A 1 481 ILE 481 481 481 ILE ILE A . n A 1 482 LEU 482 482 482 LEU LEU A . n A 1 483 ASP 483 483 483 ASP ASP A . n A 1 484 GLN 484 484 484 GLN GLN A . n A 1 485 PHE 485 485 485 PHE PHE A . n A 1 486 GLU 486 486 486 GLU GLU A . n A 1 487 ILE 487 487 487 ILE ILE A . n A 1 488 ASN 488 488 488 ASN ASN A . n A 1 489 SER 489 489 489 SER SER A . n A 1 490 ASP 490 490 490 ASP ASP A . n A 1 491 GLY 491 491 491 GLY GLY A . n A 1 492 GLU 492 492 492 GLU GLU A . n A 1 493 GLU 493 493 493 GLU GLU A . n B 2 1 MET 1 1 1 MET MET B . n B 2 2 SER 2 2 2 SER SER B . n B 2 3 PHE 3 3 3 PHE PHE B . n B 2 4 THR 4 4 4 THR THR B . n B 2 5 ALA 5 5 5 ALA ALA B . n B 2 6 PRO 6 6 6 PRO PRO B . n B 2 7 SER 7 7 7 SER SER B . n B 2 8 ASP 8 8 8 ASP ASP B . n B 2 9 PRO 9 9 9 PRO PRO B . n B 2 10 VAL 10 10 10 VAL VAL B . n B 2 11 ASN 11 11 11 ASN ASN B . n B 2 12 LYS 12 12 12 LYS LYS B . n B 2 13 PRO 13 13 13 PRO PRO B . n B 2 14 THR 14 14 14 THR THR B . n B 2 15 LYS 15 15 15 LYS LYS B . n B 2 16 VAL 16 16 16 VAL VAL B . n B 2 17 LYS 17 17 17 LYS LYS B . n B 2 18 VAL 18 18 18 VAL VAL B . n B 2 19 SER 19 19 19 SER SER B . n B 2 20 GLN 20 20 20 GLN GLN B . n B 2 21 LEU 21 21 21 LEU LEU B . n B 2 22 CYS 22 22 22 CYS CYS B . n B 2 23 GLU 23 23 23 GLU GLU B . n B 2 24 LEU 24 24 24 LEU LEU B . n B 2 25 CYS 25 25 25 CYS CYS B . n B 2 26 HIS 26 26 26 HIS HIS B . n B 2 27 SER 27 27 27 SER SER B . n B 2 28 ARG 28 28 28 ARG ARG B . n B 2 29 LYS 29 29 29 LYS LYS B . n B 2 30 ALA 30 30 30 ALA ALA B . n B 2 31 LEU 31 31 31 LEU LEU B . n B 2 32 ILE 32 32 32 ILE ILE B . n B 2 33 ARG 33 33 33 ARG ARG B . n B 2 34 ARG 34 34 34 ARG ARG B . n B 2 35 PRO 35 35 35 PRO PRO B . n B 2 36 LYS 36 36 36 LYS LYS B . n B 2 37 ASN 37 37 37 ASN ASN B . n B 2 38 LEU 38 38 38 LEU LEU B . n B 2 39 SER 39 39 39 SER SER B . n B 2 40 LYS 40 40 40 LYS LYS B . n B 2 41 LEU 41 41 41 LEU LEU B . n B 2 42 CYS 42 42 42 CYS CYS B . n B 2 43 LYS 43 43 43 LYS LYS B . n B 2 44 GLN 44 44 44 GLN GLN B . n B 2 45 CYS 45 45 45 CYS CYS B . n B 2 46 PHE 46 46 46 PHE PHE B . n B 2 47 CYS 47 47 47 CYS CYS B . n B 2 48 LEU 48 48 48 LEU LEU B . n B 2 49 VAL 49 49 49 VAL VAL B . n B 2 50 PHE 50 50 50 PHE PHE B . n B 2 51 GLU 51 51 51 GLU GLU B . n B 2 52 THR 52 52 52 THR THR B . n B 2 53 GLU 53 53 53 GLU GLU B . n B 2 54 ILE 54 54 54 ILE ILE B . n B 2 55 HIS 55 55 55 HIS HIS B . n B 2 56 ASN 56 56 56 ASN ASN B . n B 2 57 THR 57 57 57 THR THR B . n B 2 58 ILE 58 58 58 ILE ILE B . n B 2 59 VAL 59 59 59 VAL VAL B . n B 2 60 ALA 60 60 60 ALA ALA B . n B 2 61 ASN 61 61 61 ASN ASN B . n B 2 62 ASN 62 62 62 ASN ASN B . n B 2 63 LEU 63 63 63 LEU LEU B . n B 2 64 PHE 64 64 64 PHE PHE B . n B 2 65 GLN 65 65 65 GLN GLN B . n B 2 66 ARG 66 66 66 ARG ARG B . n B 2 67 GLY 67 67 67 GLY GLY B . n B 2 68 GLU 68 68 68 GLU GLU B . n B 2 69 LYS 69 69 69 LYS LYS B . n B 2 70 VAL 70 70 70 VAL VAL B . n B 2 71 ALA 71 71 71 ALA ALA B . n B 2 72 VAL 72 72 72 VAL VAL B . n B 2 73 GLY 73 73 73 GLY GLY B . n B 2 74 ALA 74 74 74 ALA ALA B . n B 2 75 SER 75 75 75 SER SER B . n B 2 76 GLY 76 76 76 GLY GLY B . n B 2 77 GLY 77 77 77 GLY GLY B . n B 2 78 LYS 78 78 78 LYS LYS B . n B 2 79 ASP 79 79 79 ASP ASP B . n B 2 80 SER 80 80 80 SER SER B . n B 2 81 THR 81 81 81 THR THR B . n B 2 82 VAL 82 82 82 VAL VAL B . n B 2 83 LEU 83 83 83 LEU LEU B . n B 2 84 ALA 84 84 84 ALA ALA B . n B 2 85 HIS 85 85 85 HIS HIS B . n B 2 86 MET 86 86 86 MET MET B . n B 2 87 LEU 87 87 87 LEU LEU B . n B 2 88 LYS 88 88 88 LYS LYS B . n B 2 89 LEU 89 89 89 LEU LEU B . n B 2 90 LEU 90 90 90 LEU LEU B . n B 2 91 ASN 91 91 91 ASN ASN B . n B 2 92 ASP 92 92 92 ASP ASP B . n B 2 93 ARG 93 93 93 ARG ARG B . n B 2 94 TYR 94 94 94 TYR TYR B . n B 2 95 ASP 95 95 95 ASP ASP B . n B 2 96 TYR 96 96 96 TYR TYR B . n B 2 97 GLY 97 97 97 GLY GLY B . n B 2 98 ILE 98 98 98 ILE ILE B . n B 2 99 GLU 99 99 99 GLU GLU B . n B 2 100 ILE 100 100 100 ILE ILE B . n B 2 101 VAL 101 101 101 VAL VAL B . n B 2 102 LEU 102 102 102 LEU LEU B . n B 2 103 LEU 103 103 103 LEU LEU B . n B 2 104 SER 104 104 104 SER SER B . n B 2 105 ILE 105 105 105 ILE ILE B . n B 2 106 ASP 106 106 106 ASP ASP B . n B 2 107 GLU 107 107 107 GLU GLU B . n B 2 108 GLY 108 108 108 GLY GLY B . n B 2 109 ILE 109 109 109 ILE ILE B . n B 2 110 ILE 110 110 110 ILE ILE B . n B 2 111 GLY 111 111 111 GLY GLY B . n B 2 112 TYR 112 112 112 TYR TYR B . n B 2 113 ARG 113 113 113 ARG ARG B . n B 2 114 ASP 114 114 114 ASP ASP B . n B 2 115 ASP 115 115 115 ASP ASP B . n B 2 116 SER 116 116 116 SER SER B . n B 2 117 LEU 117 117 117 LEU LEU B . n B 2 118 ALA 118 118 118 ALA ALA B . n B 2 119 THR 119 119 119 THR THR B . n B 2 120 VAL 120 120 120 VAL VAL B . n B 2 121 LYS 121 121 121 LYS LYS B . n B 2 122 ARG 122 122 122 ARG ARG B . n B 2 123 ASN 123 123 123 ASN ASN B . n B 2 124 GLN 124 124 124 GLN GLN B . n B 2 125 GLN 125 125 125 GLN GLN B . n B 2 126 GLN 126 126 126 GLN GLN B . n B 2 127 TYR 127 127 127 TYR TYR B . n B 2 128 GLY 128 128 128 GLY GLY B . n B 2 129 LEU 129 129 129 LEU LEU B . n B 2 130 PRO 130 130 130 PRO PRO B . n B 2 131 LEU 131 131 131 LEU LEU B . n B 2 132 GLU 132 132 132 GLU GLU B . n B 2 133 ILE 133 133 133 ILE ILE B . n B 2 134 PHE 134 134 134 PHE PHE B . n B 2 135 SER 135 135 135 SER SER B . n B 2 136 PHE 136 136 136 PHE PHE B . n B 2 137 LYS 137 137 137 LYS LYS B . n B 2 138 ASP 138 138 138 ASP ASP B . n B 2 139 LEU 139 139 139 LEU LEU B . n B 2 140 TYR 140 140 140 TYR TYR B . n B 2 141 ASP 141 141 141 ASP ASP B . n B 2 142 TRP 142 142 142 TRP TRP B . n B 2 143 THR 143 143 143 THR THR B . n B 2 144 MET 144 144 144 MET MET B . n B 2 145 ASP 145 145 145 ASP ASP B . n B 2 146 GLU 146 146 146 GLU GLU B . n B 2 147 ILE 147 147 147 ILE ILE B . n B 2 148 VAL 148 148 148 VAL VAL B . n B 2 149 SER 149 149 149 SER SER B . n B 2 150 VAL 150 150 150 VAL VAL B . n B 2 151 ALA 151 151 151 ALA ALA B . n B 2 152 GLY 152 152 152 GLY GLY B . n B 2 153 ILE 153 153 153 ILE ILE B . n B 2 154 ARG 154 154 154 ARG ARG B . n B 2 155 ASN 155 155 155 ASN ASN B . n B 2 156 SER 156 156 156 SER SER B . n B 2 157 CYS 157 157 157 CYS CYS B . n B 2 158 THR 158 158 158 THR THR B . n B 2 159 TYR 159 159 159 TYR TYR B . n B 2 160 CYS 160 160 160 CYS CYS B . n B 2 161 GLY 161 161 161 GLY GLY B . n B 2 162 VAL 162 162 162 VAL VAL B . n B 2 163 PHE 163 163 163 PHE PHE B . n B 2 164 ARG 164 164 164 ARG ARG B . n B 2 165 ARG 165 165 165 ARG ARG B . n B 2 166 GLN 166 166 166 GLN GLN B . n B 2 167 SER 167 167 167 SER SER B . n B 2 168 LEU 168 168 168 LEU LEU B . n B 2 169 ASP 169 169 169 ASP ASP B . n B 2 170 ARG 170 170 170 ARG ARG B . n B 2 171 GLY 171 171 171 GLY GLY B . n B 2 172 ALA 172 172 172 ALA ALA B . n B 2 173 ALA 173 173 173 ALA ALA B . n B 2 174 LYS 174 174 174 LYS LYS B . n B 2 175 LEU 175 175 175 LEU LEU B . n B 2 176 GLY 176 176 176 GLY GLY B . n B 2 177 ILE 177 177 177 ILE ILE B . n B 2 178 SER 178 178 178 SER SER B . n B 2 179 HIS 179 179 179 HIS HIS B . n B 2 180 VAL 180 180 180 VAL VAL B . n B 2 181 VAL 181 181 181 VAL VAL B . n B 2 182 THR 182 182 182 THR THR B . n B 2 183 GLY 183 183 183 GLY GLY B . n B 2 184 HIS 184 184 184 HIS HIS B . n B 2 185 ASN 185 185 185 ASN ASN B . n B 2 186 ALA 186 186 186 ALA ALA B . n B 2 187 ASP 187 187 187 ASP ASP B . n B 2 188 ASP 188 188 188 ASP ASP B . n B 2 189 MET 189 189 189 MET MET B . n B 2 190 ALA 190 190 190 ALA ALA B . n B 2 191 GLU 191 191 191 GLU GLU B . n B 2 192 THR 192 192 192 THR THR B . n B 2 193 VAL 193 193 193 VAL VAL B . n B 2 194 LEU 194 194 194 LEU LEU B . n B 2 195 MET 195 195 195 MET MET B . n B 2 196 ASN 196 196 196 ASN ASN B . n B 2 197 ILE 197 197 197 ILE ILE B . n B 2 198 LEU 198 198 198 LEU LEU B . n B 2 199 ARG 199 199 199 ARG ARG B . n B 2 200 GLY 200 200 200 GLY GLY B . n B 2 201 ASP 201 201 201 ASP ASP B . n B 2 202 VAL 202 202 202 VAL VAL B . n B 2 203 ALA 203 203 203 ALA ALA B . n B 2 204 ARG 204 204 204 ARG ARG B . n B 2 205 LEU 205 205 205 LEU LEU B . n B 2 206 GLU 206 206 206 GLU GLU B . n B 2 207 LYS 207 207 207 LYS LYS B . n B 2 208 SER 208 208 208 SER SER B . n B 2 209 THR 209 209 209 THR THR B . n B 2 210 ALA 210 210 210 ALA ALA B . n B 2 211 ILE 211 211 211 ILE ILE B . n B 2 212 ILE 212 212 212 ILE ILE B . n B 2 213 THR 213 213 213 THR THR B . n B 2 214 GLN 214 214 214 GLN GLN B . n B 2 215 SER 215 215 215 SER SER B . n B 2 216 SER 216 216 216 SER SER B . n B 2 217 GLY 217 217 217 GLY GLY B . n B 2 218 SER 218 218 218 SER SER B . n B 2 219 PRO 219 219 219 PRO PRO B . n B 2 220 ILE 220 220 220 ILE ILE B . n B 2 221 LYS 221 221 221 LYS LYS B . n B 2 222 ARG 222 222 222 ARG ARG B . n B 2 223 SER 223 223 223 SER SER B . n B 2 224 LYS 224 224 224 LYS LYS B . n B 2 225 PRO 225 225 225 PRO PRO B . n B 2 226 PHE 226 226 226 PHE PHE B . n B 2 227 LYS 227 227 227 LYS LYS B . n B 2 228 TYR 228 228 228 TYR TYR B . n B 2 229 SER 229 229 229 SER SER B . n B 2 230 TYR 230 230 230 TYR TYR B . n B 2 231 GLN 231 231 231 GLN GLN B . n B 2 232 LYS 232 232 232 LYS LYS B . n B 2 233 GLU 233 233 233 GLU GLU B . n B 2 234 ILE 234 234 234 ILE ILE B . n B 2 235 VAL 235 235 235 VAL VAL B . n B 2 236 LEU 236 236 236 LEU LEU B . n B 2 237 TYR 237 237 237 TYR TYR B . n B 2 238 ALA 238 238 238 ALA ALA B . n B 2 239 HIS 239 239 239 HIS HIS B . n B 2 240 TYR 240 240 240 TYR TYR B . n B 2 241 MET 241 241 241 MET MET B . n B 2 242 LYS 242 242 242 LYS LYS B . n B 2 243 LEU 243 243 243 LEU LEU B . n B 2 244 ASP 244 244 244 ASP ASP B . n B 2 245 TYR 245 245 245 TYR TYR B . n B 2 246 PHE 246 246 246 PHE PHE B . n B 2 247 SER 247 247 247 SER SER B . n B 2 248 THR 248 248 248 THR THR B . n B 2 249 GLU 249 249 249 GLU GLU B . n B 2 250 CYS 250 250 250 CYS CYS B . n B 2 251 THR 251 251 251 THR THR B . n B 2 252 TYR 252 252 252 TYR TYR B . n B 2 253 ALA 253 253 253 ALA ALA B . n B 2 254 PRO 254 254 254 PRO PRO B . n B 2 255 GLU 255 255 255 GLU GLU B . n B 2 256 ALA 256 256 256 ALA ALA B . n B 2 257 PHE 257 257 257 PHE PHE B . n B 2 258 ARG 258 258 258 ARG ARG B . n B 2 259 GLY 259 259 259 GLY GLY B . n B 2 260 THR 260 260 260 THR THR B . n B 2 261 ALA 261 261 261 ALA ALA B . n B 2 262 ARG 262 262 262 ARG ARG B . n B 2 263 GLU 263 263 263 GLU GLU B . n B 2 264 TYR 264 264 264 TYR TYR B . n B 2 265 MET 265 265 265 MET MET B . n B 2 266 LYS 266 266 266 LYS LYS B . n B 2 267 ASN 267 267 267 ASN ASN B . n B 2 268 LEU 268 268 268 LEU LEU B . n B 2 269 GLU 269 269 269 GLU GLU B . n B 2 270 ALA 270 270 270 ALA ALA B . n B 2 271 VAL 271 271 271 VAL VAL B . n B 2 272 ARG 272 272 272 ARG ARG B . n B 2 273 PRO 273 273 273 PRO PRO B . n B 2 274 SER 274 274 274 SER SER B . n B 2 275 CYS 275 275 275 CYS CYS B . n B 2 276 ILE 276 276 276 ILE ILE B . n B 2 277 ILE 277 277 277 ILE ILE B . n B 2 278 ASP 278 278 278 ASP ASP B . n B 2 279 ILE 279 279 279 ILE ILE B . n B 2 280 ILE 280 280 280 ILE ILE B . n B 2 281 GLN 281 281 281 GLN GLN B . n B 2 282 SER 282 282 282 SER SER B . n B 2 283 GLY 283 283 283 GLY GLY B . n B 2 284 GLU 284 284 284 GLU GLU B . n B 2 285 ASN 285 285 285 ASN ASN B . n B 2 286 LEU 286 286 286 LEU LEU B . n B 2 287 ALA 287 287 287 ALA ALA B . n B 2 288 LEU 288 288 288 LEU LEU B . n B 2 289 LYS 289 289 289 LYS LYS B . n B 2 290 ALA 290 290 290 ALA ALA B . n B 2 291 LYS 291 291 291 LYS LYS B . n B 2 292 LYS 292 292 292 LYS LYS B . n B 2 293 SER 293 293 293 SER SER B . n B 2 294 ASN 294 294 294 ASN ASN B . n B 2 295 ALA 295 295 295 ALA ALA B . n B 2 296 ARG 296 296 296 ARG ARG B . n B 2 297 LYS 297 297 297 LYS LYS B . n B 2 298 ARG 298 298 298 ARG ARG B . n B 2 299 VAL 299 299 299 VAL VAL B . n B 2 300 VAL 300 300 300 VAL VAL B . n B 2 301 LYS 301 301 301 LYS LYS B . n B 2 302 PHE 302 302 302 PHE PHE B . n B 2 303 VAL 303 303 303 VAL VAL B . n B 2 304 ASP 304 304 304 ASP ASP B . n B 2 305 GLY 305 305 305 GLY GLY B . n B 2 306 ASN 306 306 306 ASN ASN B . n B 2 307 ARG 307 307 307 ARG ARG B . n B 2 308 CYS 308 308 308 CYS CYS B . n B 2 309 ALA 309 309 309 ALA ALA B . n B 2 310 ARG 310 310 310 ARG ARG B . n B 2 311 CYS 311 311 311 CYS CYS B . n B 2 312 GLY 312 312 312 GLY GLY B . n B 2 313 TYR 313 313 313 TYR TYR B . n B 2 314 LEU 314 314 314 LEU LEU B . n B 2 315 SER 315 315 315 SER SER B . n B 2 316 SER 316 316 316 SER SER B . n B 2 317 ASN 317 317 317 ASN ASN B . n B 2 318 ASN 318 318 318 ASN ASN B . n B 2 319 ILE 319 319 319 ILE ILE B . n B 2 320 CYS 320 320 320 CYS CYS B . n B 2 321 LYS 321 321 321 LYS LYS B . n B 2 322 ALA 322 322 322 ALA ALA B . n B 2 323 CYS 323 323 323 CYS CYS B . n B 2 324 MET 324 324 324 MET MET B . n B 2 325 LEU 325 325 325 LEU LEU B . n B 2 326 LEU 326 326 326 LEU LEU B . n B 2 327 GLU 327 327 327 GLU GLU B . n B 2 328 GLY 328 328 328 GLY GLY B . n B 2 329 LEU 329 329 329 LEU LEU B . n B 2 330 GLU 330 330 330 GLU GLU B . n B 2 331 LYS 331 331 331 LYS LYS B . n B 2 332 SER 332 332 332 SER SER B . n B 2 333 ARG 333 333 333 ARG ARG B . n B 2 334 ALA 334 334 334 ALA ALA B . n B 2 335 GLN 335 335 335 GLN GLN B . n B 2 336 VAL 336 336 336 VAL VAL B . n B 2 337 ALA 337 337 337 ALA ALA B . n B 2 338 ILE 338 338 338 ILE ILE B . n B 2 339 GLU 339 339 339 GLU GLU B . n B 2 340 ASN 340 340 340 ASN ASN B . n B 2 341 ASP 341 341 341 ASP ASP B . n B 2 342 THR 342 342 342 THR THR B . n B 2 343 SER 343 343 343 SER SER B . n B 2 344 ALA 344 344 344 ALA ALA B . n B 2 345 ASP 345 345 345 ASP ASP B . n B 2 346 GLY 346 346 346 GLY GLY B . n B 2 347 ALA 347 347 347 ALA ALA B . n B 2 348 ALA 348 348 348 ALA ALA B . n B 2 349 LEU 349 349 349 LEU LEU B . n B 2 350 LYS 350 350 350 LYS LYS B . n B 2 351 LEU 351 351 351 LEU LEU B . n B 2 352 ARG 352 352 352 ARG ARG B . n B 2 353 ALA 353 353 353 ALA ALA B . n B 2 354 LEU 354 354 354 LEU LEU B . n B 2 355 GLU 355 355 355 GLU GLU B . n B 2 356 LYS 356 356 356 LYS LYS B . n B 2 357 LEU 357 357 357 LEU LEU B . n B 2 358 SER 358 358 358 SER SER B . n B 2 359 PHE 359 359 359 PHE PHE B . n loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA "L-peptide linking" y ALANINE ? "C3 H7 N O2" 89.093 ARG "L-peptide linking" y ARGININE ? "C6 H15 N4 O2 1" 175.209 ASN "L-peptide linking" y ASPARAGINE ? "C4 H8 N2 O3" 132.118 ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4" 133.103 CYS "L-peptide linking" y CYSTEINE ? "C3 H7 N O2 S" 121.158 GLN "L-peptide linking" y GLUTAMINE ? "C5 H10 N2 O3" 146.144 GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4" 147.129 GLY "peptide linking" y GLYCINE ? "C2 H5 N O2" 75.067 HIS "L-peptide linking" y HISTIDINE ? "C6 H10 N3 O2 1" 156.162 ILE "L-peptide linking" y ISOLEUCINE ? "C6 H13 N O2" 131.173 LEU "L-peptide linking" y LEUCINE ? "C6 H13 N O2" 131.173 LYS "L-peptide linking" y LYSINE ? "C6 H15 N2 O2 1" 147.195 MET "L-peptide linking" y METHIONINE ? "C5 H11 N O2 S" 149.211 PHE "L-peptide linking" y PHENYLALANINE ? "C9 H11 N O2" 165.189 PRO "L-peptide linking" y PROLINE ? "C5 H9 N O2" 115.130 SER "L-peptide linking" y SERINE ? "C3 H7 N O3" 105.093 THR "L-peptide linking" y THREONINE ? "C4 H9 N O3" 119.119 TRP "L-peptide linking" y TRYPTOPHAN ? "C11 H12 N2 O2" 204.225 TYR "L-peptide linking" y TYROSINE ? "C9 H11 N O3" 181.189 VAL "L-peptide linking" y VALINE ? "C5 H11 N O2" 117.146 loop_ _struct_asym.id _struct_asym.pdbx_PDB_id _struct_asym.pdbx_alt_id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_type _struct_asym.pdbx_order _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A A A N ATOMP 1 N 1 ? B B B N ATOMP 2 N 2 ? _atom_sites.entry_id ma-bak-cepc-0019 _atom_sites.fract_transf_matrix[1][1] 1.000000 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 1.000000 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 1.000000 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 O A ASN 475 ? ? OG A SER 479 ? ? 1.38 2 1 OD1 A ASN 162 ? ? NZ A LYS 455 ? ? 1.79 3 1 NE2 A GLN 36 ? ? SD A MET 40 ? ? 1.79 4 1 O B GLY 217 ? ? CD2 B LEU 314 ? ? 1.91 5 1 CG2 A ILE 446 ? ? NH2 B ARG 272 ? ? 1.93 6 1 NE2 A GLN 39 ? ? OD2 A ASP 272 ? ? 2.00 7 1 NH1 A ARG 37 ? ? CD1 A LEU 86 ? ? 2.08 8 1 O A ILE 160 ? ? OH A TYR 416 ? ? 2.08 9 1 OG A SER 169 ? ? NZ A LYS 439 ? ? 2.11 10 1 NZ B LYS 78 ? ? NE2 B GLN 231 ? ? 2.18 11 1 NE2 B GLN 281 ? ? ND2 B ASN 285 ? ? 2.18 loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 C A MET 1 ? ? N A GLU 2 ? ? 1.499 1.336 0.163 0.023 Y 2 1 CD A PRO 55 ? ? N A PRO 55 ? ? 1.348 1.474 -0.126 0.014 N 3 1 CD A PRO 301 ? ? N A PRO 301 ? ? 1.384 1.474 -0.090 0.014 N 4 1 CD A PRO 311 ? ? N A PRO 311 ? ? 1.318 1.474 -0.156 0.014 N 5 1 CD A PRO 389 ? ? N A PRO 389 ? ? 1.607 1.474 0.133 0.014 N 6 1 C A LEU 431 ? ? N A ASP 432 ? ? 1.476 1.336 0.140 0.023 Y 7 1 C A ASN 470 ? ? N A ALA 471 ? ? 1.474 1.336 0.138 0.023 Y 8 1 C A ASN 474 ? ? N A ASN 475 ? ? 1.480 1.336 0.144 0.023 Y 9 1 C A LYS 476 ? ? N A GLU 477 ? ? 1.479 1.336 0.143 0.023 Y 10 1 C A GLU 477 ? ? N A LEU 478 ? ? 1.489 1.336 0.153 0.023 Y 11 1 CD B PRO 6 ? ? N B PRO 6 ? ? 1.382 1.474 -0.092 0.014 N 12 1 CD B PRO 9 ? ? N B PRO 9 ? ? 1.619 1.474 0.145 0.014 N 13 1 CD B PRO 13 ? ? N B PRO 13 ? ? 1.353 1.474 -0.121 0.014 N 14 1 CD B PRO 35 ? ? N B PRO 35 ? ? 1.583 1.474 0.109 0.014 N 15 1 CD B PRO 254 ? ? N B PRO 254 ? ? 1.370 1.474 -0.104 0.014 N 16 1 CD B PRO 273 ? ? N B PRO 273 ? ? 1.599 1.474 0.125 0.014 N loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 C A TYR 54 ? ? N A PRO 55 ? ? CA A PRO 55 ? ? 130.13 119.30 10.83 1.50 Y 2 1 C A TYR 54 ? ? N A PRO 55 ? ? CD A PRO 55 ? ? 108.45 128.40 -19.95 2.10 Y 3 1 O A GLU 57 ? ? C A GLU 57 ? ? N A LYS 58 ? ? 103.96 122.70 -18.74 1.60 Y 4 1 O A LYS 58 ? ? C A LYS 58 ? ? N A GLU 59 ? ? 108.25 122.70 -14.45 1.60 Y 5 1 O A GLU 59 ? ? C A GLU 59 ? ? N A GLY 60 ? ? 102.62 123.20 -20.58 1.70 Y 6 1 O A GLY 60 ? ? C A GLY 60 ? ? N A SER 61 ? ? 96.12 122.70 -26.58 1.60 Y 7 1 O A SER 61 ? ? C A SER 61 ? ? N A VAL 62 ? ? 102.74 122.70 -19.96 1.60 Y 8 1 O A SER 135 ? ? C A SER 135 ? ? N A ASN 136 ? ? 109.66 122.70 -13.04 1.60 Y 9 1 O A VAL 174 ? ? C A VAL 174 ? ? N A ASP 175 ? ? 111.88 122.70 -10.82 1.60 Y 10 1 O A ILE 179 ? ? C A ILE 179 ? ? N A LEU 180 ? ? 111.87 122.70 -10.83 1.60 Y 11 1 O A VAL 299 ? ? C A VAL 299 ? ? N A LYS 300 ? ? 111.46 122.70 -11.24 1.60 Y 12 1 O A ARG 307 ? ? C A ARG 307 ? ? N A LYS 308 ? ? 100.57 122.70 -22.13 1.60 Y 13 1 O A LYS 308 ? ? C A LYS 308 ? ? N A SER 309 ? ? 89.99 122.70 -32.71 1.60 Y 14 1 C A SER 309 ? ? N A LEU 310 ? ? CA A LEU 310 ? ? 148.78 121.70 27.08 2.50 Y 15 1 C A LEU 310 ? ? N A PRO 311 ? ? CA A PRO 311 ? ? 128.55 119.30 9.25 1.50 Y 16 1 C A LEU 310 ? ? N A PRO 311 ? ? CD A PRO 311 ? ? 110.10 128.40 -18.30 2.10 Y 17 1 O A PRO 311 ? ? C A PRO 311 ? ? N A SER 312 ? ? 104.72 122.70 -17.98 1.60 Y 18 1 C A SER 312 ? ? N A LEU 313 ? ? CA A LEU 313 ? ? 140.83 121.70 19.13 2.50 Y 19 1 O A LEU 313 ? ? C A LEU 313 ? ? N A GLY 314 ? ? 92.71 123.20 -30.49 1.70 Y 20 1 O A GLY 314 ? ? C A GLY 314 ? ? N A GLN 315 ? ? 104.26 122.70 -18.44 1.60 Y 21 1 O A GLN 315 ? ? C A GLN 315 ? ? N A GLN 316 ? ? 103.78 122.70 -18.92 1.60 Y 22 1 O A GLN 316 ? ? C A GLN 316 ? ? N A LYS 317 ? ? 111.62 122.70 -11.08 1.60 Y 23 1 O A ALA 427 ? ? C A ALA 427 ? ? N A SER 428 ? ? 101.17 122.70 -21.53 1.60 Y 24 1 O A SER 428 ? ? C A SER 428 ? ? N A ASN 429 ? ? 102.45 122.70 -20.25 1.60 Y 25 1 O A ASN 429 ? ? C A ASN 429 ? ? N A SER 430 ? ? 95.06 122.70 -27.64 1.60 Y 26 1 O A SER 430 ? ? C A SER 430 ? ? N A LEU 431 ? ? 94.66 122.70 -28.04 1.60 Y 27 1 O A LEU 431 ? ? C A LEU 431 ? ? N A ASP 432 ? ? 103.87 122.70 -18.83 1.60 Y 28 1 O A ASP 432 ? ? C A ASP 432 ? ? N A VAL 433 ? ? 105.41 122.70 -17.29 1.60 Y 29 1 O A VAL 433 ? ? C A VAL 433 ? ? N A GLU 434 ? ? 105.90 122.70 -16.80 1.60 Y 30 1 O A GLU 434 ? ? C A GLU 434 ? ? N A ASP 435 ? ? 104.44 122.70 -18.26 1.60 Y 31 1 O A ASP 435 ? ? C A ASP 435 ? ? N A GLY 436 ? ? 94.03 123.20 -29.17 1.70 Y 32 1 O A GLY 436 ? ? C A GLY 436 ? ? N A ASP 437 ? ? 101.64 122.70 -21.06 1.60 Y 33 1 O A ASP 437 ? ? C A ASP 437 ? ? N A VAL 438 ? ? 105.68 122.70 -17.02 1.60 Y 34 1 O A ALA 469 ? ? C A ALA 469 ? ? N A ASN 470 ? ? 110.85 122.70 -11.85 1.60 Y 35 1 O A GLU 486 ? ? C A GLU 486 ? ? N A ILE 487 ? ? 109.82 122.70 -12.88 1.60 Y 36 1 O A ILE 487 ? ? C A ILE 487 ? ? N A ASN 488 ? ? 108.01 122.70 -14.69 1.60 Y 37 1 O A ASN 488 ? ? C A ASN 488 ? ? N A SER 489 ? ? 109.35 122.70 -13.35 1.60 Y 38 1 O A SER 489 ? ? C A SER 489 ? ? N A ASP 490 ? ? 110.76 122.70 -11.94 1.60 Y 39 1 O A GLY 491 ? ? C A GLY 491 ? ? N A GLU 492 ? ? 102.50 122.70 -20.20 1.60 Y 40 1 O A GLU 492 ? ? C A GLU 492 ? ? N A GLU 493 ? ? 112.97 122.70 -9.73 1.60 Y 41 1 O B MET 1 ? ? C B MET 1 ? ? N B SER 2 ? ? 108.49 122.70 -14.21 1.60 Y 42 1 C B MET 1 ? ? N B SER 2 ? ? CA B SER 2 ? ? 139.74 121.70 18.04 2.50 Y 43 1 O B SER 2 ? ? C B SER 2 ? ? N B PHE 3 ? ? 104.88 122.70 -17.82 1.60 Y 44 1 O B PHE 3 ? ? C B PHE 3 ? ? N B THR 4 ? ? 112.78 122.70 -9.92 1.60 Y 45 1 C B ALA 5 ? ? N B PRO 6 ? ? CD B PRO 6 ? ? 113.56 128.40 -14.84 2.10 Y 46 1 O B PRO 6 ? ? C B PRO 6 ? ? N B SER 7 ? ? 108.87 122.70 -13.83 1.60 Y 47 1 C B PRO 6 ? ? N B SER 7 ? ? CA B SER 7 ? ? 137.29 121.70 15.59 2.50 Y 48 1 O B SER 7 ? ? C B SER 7 ? ? N B ASP 8 ? ? 102.52 122.70 -20.18 1.60 Y 49 1 O B ASP 8 ? ? C B ASP 8 ? ? N B PRO 9 ? ? 109.47 121.10 -11.63 1.90 Y 50 1 CA B PRO 9 ? ? N B PRO 9 ? ? CD B PRO 9 ? ? 100.09 111.70 -11.61 1.40 N 51 1 O B PRO 9 ? ? C B PRO 9 ? ? N B VAL 10 ? ? 87.65 122.70 -35.05 1.60 Y 52 1 O B VAL 10 ? ? C B VAL 10 ? ? N B ASN 11 ? ? 101.66 122.70 -21.04 1.60 Y 53 1 O B ASN 11 ? ? C B ASN 11 ? ? N B LYS 12 ? ? 110.64 122.70 -12.06 1.60 Y 54 1 C B LYS 12 ? ? N B PRO 13 ? ? CD B PRO 13 ? ? 114.45 128.40 -13.95 2.10 Y 55 1 O B PRO 13 ? ? C B PRO 13 ? ? N B THR 14 ? ? 98.72 122.70 -23.98 1.60 Y 56 1 O B THR 14 ? ? C B THR 14 ? ? N B LYS 15 ? ? 110.80 122.70 -11.90 1.60 Y 57 1 O B SER 216 ? ? C B SER 216 ? ? N B GLY 217 ? ? 92.76 123.20 -30.44 1.70 Y 58 1 O B GLU 255 ? ? C B GLU 255 ? ? N B ALA 256 ? ? 104.22 122.70 -18.48 1.60 Y 59 1 C B GLU 255 ? ? N B ALA 256 ? ? CA B ALA 256 ? ? 100.15 121.70 -21.55 2.50 Y 60 1 O B LYS 292 ? ? C B LYS 292 ? ? N B SER 293 ? ? 92.03 122.70 -30.67 1.60 Y 61 1 O B SER 293 ? ? C B SER 293 ? ? N B ASN 294 ? ? 88.53 122.70 -34.17 1.60 Y 62 1 O B ASN 294 ? ? C B ASN 294 ? ? N B ALA 295 ? ? 92.91 122.70 -29.79 1.60 Y 63 1 O B ALA 295 ? ? C B ALA 295 ? ? N B ARG 296 ? ? 94.49 122.70 -28.21 1.60 Y 64 1 O B LYS 297 ? ? C B LYS 297 ? ? N B ARG 298 ? ? 97.43 122.70 -25.27 1.60 Y 65 1 O B ARG 298 ? ? C B ARG 298 ? ? N B VAL 299 ? ? 94.42 122.70 -28.28 1.60 Y 66 1 O B VAL 299 ? ? C B VAL 299 ? ? N B VAL 300 ? ? 97.43 122.70 -25.27 1.60 Y 67 1 O B VAL 300 ? ? C B VAL 300 ? ? N B LYS 301 ? ? 102.12 122.70 -20.58 1.60 Y 68 1 O B LYS 301 ? ? C B LYS 301 ? ? N B PHE 302 ? ? 106.40 122.70 -16.30 1.60 Y 69 1 O B VAL 303 ? ? C B VAL 303 ? ? N B ASP 304 ? ? 110.92 122.70 -11.78 1.60 Y 70 1 O B ALA 337 ? ? C B ALA 337 ? ? N B ILE 338 ? ? 111.11 122.70 -11.59 1.60 Y 71 1 CA B ILE 338 ? ? C B ILE 338 ? ? N B GLU 339 ? ? 132.73 117.20 15.53 2.20 Y 72 1 O B ILE 338 ? ? C B ILE 338 ? ? N B GLU 339 ? ? 89.51 122.70 -33.19 1.60 Y 73 1 C B GLU 339 ? ? N B ASN 340 ? ? CA B ASN 340 ? ? 148.13 121.70 26.43 2.50 Y 74 1 O B ASN 340 ? ? C B ASN 340 ? ? N B ASP 341 ? ? 104.94 122.70 -17.76 1.60 Y 75 1 C B ASP 341 ? ? N B THR 342 ? ? CA B THR 342 ? ? 147.72 121.70 26.02 2.50 Y 76 1 O B THR 342 ? ? C B THR 342 ? ? N B SER 343 ? ? 112.76 122.70 -9.94 1.60 Y 77 1 O B SER 343 ? ? C B SER 343 ? ? N B ALA 344 ? ? 104.02 122.70 -18.68 1.60 Y 78 1 C B SER 343 ? ? N B ALA 344 ? ? CA B ALA 344 ? ? 148.65 121.70 26.95 2.50 Y loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ARG A 11 ? ? 17.77 50.95 2 1 LYS A 20 ? ? 83.07 0.13 3 1 PRO A 55 ? ? -28.12 -29.29 4 1 LYS A 58 ? ? 163.50 88.08 5 1 GLU A 59 ? ? -26.57 77.09 6 1 SER A 61 ? ? 179.51 88.91 7 1 VAL A 62 ? ? -23.94 114.89 8 1 ASN A 136 ? ? -31.52 56.66 9 1 VAL A 174 ? ? -66.61 99.46 10 1 ASP A 176 ? ? -28.68 -14.82 11 1 ILE A 179 ? ? -68.33 96.17 12 1 TYR A 268 ? ? -119.13 79.67 13 1 ASN A 293 ? ? 88.25 36.36 14 1 ASN A 298 ? ? -59.65 50.90 15 1 LYS A 300 ? ? -7.63 99.58 16 1 PRO A 301 ? ? -58.86 82.70 17 1 LYS A 308 ? ? -60.46 58.30 18 1 LEU A 310 ? ? -27.95 126.17 19 1 PRO A 311 ? ? -43.23 99.17 20 1 LEU A 313 ? ? -32.39 44.28 21 1 GLN A 315 ? ? -23.70 77.05 22 1 GLN A 316 ? ? -42.58 81.68 23 1 TYR A 339 ? ? -150.20 53.03 24 1 ALA A 427 ? ? -69.52 90.51 25 1 SER A 428 ? ? -21.74 88.70 26 1 ASN A 429 ? ? -17.48 48.97 27 1 SER A 430 ? ? -55.68 67.31 28 1 LEU A 431 ? ? -24.05 64.90 29 1 ASP A 432 ? ? -164.77 94.31 30 1 VAL A 433 ? ? 115.40 91.96 31 1 ASP A 435 ? ? -157.46 46.27 32 1 ASP A 437 ? ? -21.09 53.01 33 1 VAL A 438 ? ? -35.56 115.20 34 1 ILE A 487 ? ? -53.61 83.79 35 1 ASN A 488 ? ? -33.96 85.67 36 1 SER A 489 ? ? -62.96 37.11 37 1 ASP A 490 ? ? -116.09 54.58 38 1 PHE B 3 ? ? -36.16 92.82 39 1 PRO B 6 ? ? -56.06 106.64 40 1 SER B 7 ? ? -18.39 84.91 41 1 ASP B 8 ? ? -31.18 86.05 42 1 VAL B 10 ? ? -146.79 57.25 43 1 LYS B 12 ? ? -54.22 108.00 44 1 PRO B 13 ? ? -37.77 76.41 45 1 THR B 14 ? ? -37.92 101.55 46 1 LYS B 15 ? ? -36.58 117.41 47 1 SER B 216 ? ? -50.44 41.72 48 1 LYS B 292 ? ? -49.83 71.19 49 1 SER B 293 ? ? -10.22 58.08 50 1 ASN B 294 ? ? -39.74 79.72 51 1 ALA B 295 ? ? 41.55 77.22 52 1 ARG B 296 ? ? 132.41 33.58 53 1 ARG B 298 ? ? -8.41 60.61 54 1 VAL B 299 ? ? -19.24 63.58 55 1 VAL B 300 ? ? -36.38 73.72 56 1 LYS B 301 ? ? -27.12 84.09 57 1 PHE B 302 ? ? -42.15 100.50 58 1 ASP B 304 ? ? -15.37 96.33 59 1 ILE B 338 ? ? -146.65 22.77 60 1 GLU B 339 ? ? 148.13 120.23 61 1 ASN B 340 ? ? -41.29 66.35 62 1 THR B 342 ? ? -66.68 53.65 63 1 ALA B 344 ? ? -15.38 -19.19 loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 GLU A 59 ? ? GLY A 60 ? ? 136.44 2 1 GLY A 60 ? ? SER A 61 ? ? 136.78 3 1 SER A 430 ? ? LEU A 431 ? ? 148.10 4 1 ASP A 432 ? ? VAL A 433 ? ? 98.54 5 1 VAL A 433 ? ? GLU A 434 ? ? 134.57 6 1 GLY A 491 ? ? GLU A 492 ? ? 147.46 7 1 GLU A 492 ? ? GLU A 493 ? ? 110.75 8 1 ASN B 294 ? ? ALA B 295 ? ? 142.59 9 1 ALA B 295 ? ? ARG B 296 ? ? 138.44 loop_ _pdbx_validate_main_chain_plane.id _pdbx_validate_main_chain_plane.PDB_model_num _pdbx_validate_main_chain_plane.auth_comp_id _pdbx_validate_main_chain_plane.auth_asym_id _pdbx_validate_main_chain_plane.auth_seq_id _pdbx_validate_main_chain_plane.PDB_ins_code _pdbx_validate_main_chain_plane.label_alt_id _pdbx_validate_main_chain_plane.improper_torsion_angle 1 1 ALA A 10 ? ? -10.94 2 1 TYR A 54 ? ? 14.16 3 1 GLU A 57 ? ? -22.42 4 1 LYS A 58 ? ? 22.62 5 1 GLU A 59 ? ? 25.51 6 1 GLY A 60 ? ? -30.18 7 1 SER A 61 ? ? 26.77 8 1 SER A 135 ? ? 20.76 9 1 VAL A 174 ? ? 15.97 10 1 ASP A 175 ? ? 14.51 11 1 SER A 177 ? ? -10.11 12 1 ASN A 178 ? ? 11.34 13 1 ILE A 179 ? ? 18.13 14 1 ILE A 292 ? ? 17.28 15 1 ASN A 298 ? ? 14.74 16 1 VAL A 299 ? ? 20.09 17 1 LYS A 300 ? ? 10.76 18 1 PRO A 301 ? ? 17.58 19 1 ALA A 306 ? ? -12.96 20 1 ARG A 307 ? ? 29.47 21 1 LYS A 308 ? ? 36.54 22 1 PRO A 311 ? ? 22.73 23 1 SER A 312 ? ? 13.84 24 1 LEU A 313 ? ? 34.17 25 1 GLY A 314 ? ? 26.62 26 1 GLN A 315 ? ? 26.72 27 1 GLN A 316 ? ? 22.45 28 1 PRO A 363 ? ? 10.73 29 1 ALA A 427 ? ? 27.80 30 1 SER A 428 ? ? 26.19 31 1 ASN A 429 ? ? 31.99 32 1 SER A 430 ? ? 32.78 33 1 LEU A 431 ? ? 24.16 34 1 ASP A 432 ? ? 18.75 35 1 VAL A 433 ? ? 24.43 36 1 GLU A 434 ? ? -25.44 37 1 ASP A 435 ? ? 33.24 38 1 GLY A 436 ? ? 26.56 39 1 ASP A 437 ? ? 24.03 40 1 MET A 465 ? ? 13.13 41 1 ALA A 469 ? ? -18.48 42 1 GLU A 486 ? ? 19.27 43 1 ILE A 487 ? ? 22.20 44 1 ASN A 488 ? ? 22.64 45 1 SER A 489 ? ? -18.98 46 1 GLY A 491 ? ? 27.26 47 1 GLU A 492 ? ? 19.17 48 1 MET B 1 ? ? 21.73 49 1 SER B 2 ? ? 25.09 50 1 PHE B 3 ? ? 18.09 51 1 THR B 4 ? ? 13.15 52 1 PRO B 6 ? ? 20.85 53 1 SER B 7 ? ? 26.78 54 1 ASP B 8 ? ? 15.59 55 1 PRO B 9 ? ? -37.93 56 1 VAL B 10 ? ? 26.64 57 1 ASN B 11 ? ? 17.65 58 1 LYS B 12 ? ? 16.38 59 1 PRO B 13 ? ? 30.38 60 1 THR B 14 ? ? 19.40 61 1 LYS B 15 ? ? 10.84 62 1 SER B 216 ? ? -34.60 63 1 PRO B 254 ? ? 13.15 64 1 GLU B 255 ? ? -17.86 65 1 ALA B 256 ? ? -11.04 66 1 ALA B 290 ? ? 13.97 67 1 LYS B 291 ? ? 15.38 68 1 LYS B 292 ? ? 35.60 69 1 SER B 293 ? ? 37.11 70 1 ASN B 294 ? ? 33.86 71 1 ALA B 295 ? ? 32.42 72 1 ARG B 296 ? ? 14.35 73 1 LYS B 297 ? ? 31.98 74 1 ARG B 298 ? ? 33.85 75 1 VAL B 299 ? ? 32.14 76 1 VAL B 300 ? ? 28.36 77 1 LYS B 301 ? ? 25.23 78 1 PHE B 302 ? ? 13.75 79 1 VAL B 303 ? ? 18.66 80 1 ASP B 304 ? ? 17.00 81 1 VAL B 336 ? ? -14.62 82 1 ALA B 337 ? ? -18.14 83 1 ILE B 338 ? ? -33.67 84 1 ASN B 340 ? ? 22.32 85 1 ASP B 341 ? ? 12.02 86 1 SER B 343 ? ? 22.08 87 1 LEU B 357 ? ? 11.92 88 1 SER B 358 ? ? 14.87 loop_ _atom_type.symbol C N O S loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_auth_seq_id _atom_site.pdbx_auth_comp_id _atom_site.pdbx_auth_asym_id _atom_site.pdbx_auth_atom_name _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -1.201 40.995 11.944 1.00 78.98 ? 1 MET A N 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? -1.897 40.184 10.950 1.00 78.98 ? 1 MET A CA 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? -3.398 40.161 11.220 1.00 78.98 ? 1 MET A C 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? -3.826 39.909 12.348 1.00 78.98 ? 1 MET A O 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? -1.347 38.757 10.938 1.00 78.98 ? 1 MET A CB 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? 0.067 38.649 10.390 1.00 78.98 ? 1 MET A CG 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? 0.589 36.910 10.126 1.00 78.98 ? 1 MET A SD 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? 1.405 36.577 11.712 1.00 78.98 ? 1 MET A CE 1 MET A CE 1 ATOM 9 N N . GLU A 1 2 ? -4.323 40.667 10.155 1.00 88.56 ? 2 GLU A N 2 GLU A N 1 ATOM 10 C CA . GLU A 1 2 ? -5.762 40.773 10.372 1.00 88.56 ? 2 GLU A CA 2 GLU A CA 1 ATOM 11 C C . GLU A 1 2 ? -6.504 39.602 9.733 1.00 88.56 ? 2 GLU A C 2 GLU A C 1 ATOM 12 O O . GLU A 1 2 ? -6.011 38.993 8.782 1.00 88.56 ? 2 GLU A O 2 GLU A O 1 ATOM 13 C CB . GLU A 1 2 ? -6.294 42.097 9.819 1.00 88.56 ? 2 GLU A CB 2 GLU A CB 1 ATOM 14 C CG . GLU A 1 2 ? -5.712 43.327 10.502 1.00 88.56 ? 2 GLU A CG 2 GLU A CG 1 ATOM 15 C CD . GLU A 1 2 ? -6.210 44.635 9.908 1.00 88.56 ? 2 GLU A CD 2 GLU A CD 1 ATOM 16 O OE1 . GLU A 1 2 ? -5.949 45.708 10.499 1.00 88.56 ? 2 GLU A OE1 2 GLU A OE1 1 ATOM 17 O OE2 . GLU A 1 2 ? -6.866 44.587 8.844 1.00 88.56 ? 2 GLU A OE2 2 GLU A OE2 1 ATOM 18 N N . CYS A 1 3 ? -7.663 39.239 10.463 1.00 91.36 ? 3 CYS A N 3 CYS A N 1 ATOM 19 C CA . CYS A 1 3 ? -8.565 38.229 9.922 1.00 91.36 ? 3 CYS A CA 3 CYS A CA 1 ATOM 20 C C . CYS A 1 3 ? -9.093 38.646 8.555 1.00 91.36 ? 3 CYS A C 3 CYS A C 1 ATOM 21 O O . CYS A 1 3 ? -9.560 39.773 8.382 1.00 91.36 ? 3 CYS A O 3 CYS A O 1 ATOM 22 C CB . CYS A 1 3 ? -9.733 37.985 10.878 1.00 91.36 ? 3 CYS A CB 3 CYS A CB 1 ATOM 23 S SG . CYS A 1 3 ? -10.959 36.818 10.247 1.00 91.36 ? 3 CYS A SG 3 CYS A SG 1 ATOM 24 N N . GLN A 1 4 ? -9.025 37.775 7.554 1.00 91.53 ? 4 GLN A N 4 GLN A N 1 ATOM 25 C CA . GLN A 1 4 ? -9.428 38.050 6.179 1.00 91.53 ? 4 GLN A CA 4 GLN A CA 1 ATOM 26 C C . GLN A 1 4 ? -10.932 37.869 5.999 1.00 91.53 ? 4 GLN A C 4 GLN A C 1 ATOM 27 O O . GLN A 1 4 ? -11.493 38.266 4.975 1.00 91.53 ? 4 GLN A O 4 GLN A O 1 ATOM 28 C CB . GLN A 1 4 ? -8.670 37.144 5.206 1.00 91.53 ? 4 GLN A CB 4 GLN A CB 1 ATOM 29 C CG . GLN A 1 4 ? -7.186 37.463 5.098 1.00 91.53 ? 4 GLN A CG 4 GLN A CG 1 ATOM 30 C CD . GLN A 1 4 ? -6.458 36.549 4.130 1.00 91.53 ? 4 GLN A CD 4 GLN A CD 1 ATOM 31 O OE1 . GLN A 1 4 ? -6.873 35.409 3.900 1.00 91.53 ? 4 GLN A OE1 4 GLN A OE1 1 ATOM 32 N NE2 . GLN A 1 4 ? -5.365 37.042 3.557 1.00 91.53 ? 4 GLN A NE2 4 GLN A NE2 1 ATOM 33 N N . ARG A 1 5 ? -11.693 37.347 6.952 1.00 90.83 ? 5 ARG A N 5 ARG A N 1 ATOM 34 C CA . ARG A 1 5 ? -13.111 37.037 6.801 1.00 90.83 ? 5 ARG A CA 5 ARG A CA 1 ATOM 35 C C . ARG A 1 5 ? -13.972 38.009 7.601 1.00 90.83 ? 5 ARG A C 5 ARG A C 1 ATOM 36 O O . ARG A 1 5 ? -15.191 38.059 7.422 1.00 90.83 ? 5 ARG A O 5 ARG A O 1 ATOM 37 C CB . ARG A 1 5 ? -13.397 35.600 7.240 1.00 90.83 ? 5 ARG A CB 5 ARG A CB 1 ATOM 38 C CG . ARG A 1 5 ? -12.799 34.545 6.323 1.00 90.83 ? 5 ARG A CG 5 ARG A CG 1 ATOM 39 C CD . ARG A 1 5 ? -13.614 34.377 5.048 1.00 90.83 ? 5 ARG A CD 5 ARG A CD 1 ATOM 40 N NE . ARG A 1 5 ? -13.180 33.214 4.279 1.00 90.83 ? 5 ARG A NE 5 ARG A NE 1 ATOM 41 C CZ . ARG A 1 5 ? -13.920 32.587 3.370 1.00 90.83 ? 5 ARG A CZ 5 ARG A CZ 1 ATOM 42 N NH1 . ARG A 1 5 ? -15.152 33.001 3.096 1.00 90.83 ? 5 ARG A NH1 5 ARG A NH1 1 ATOM 43 N NH2 . ARG A 1 5 ? -13.425 31.539 2.728 1.00 90.83 ? 5 ARG A NH2 5 ARG A NH2 1 ATOM 44 N N . CYS A 1 6 ? -13.342 38.745 8.487 1.00 91.39 ? 6 CYS A N 6 CYS A N 1 ATOM 45 C CA . CYS A 1 6 ? -14.096 39.721 9.266 1.00 91.39 ? 6 CYS A CA 6 CYS A CA 1 ATOM 46 C C . CYS A 1 6 ? -14.437 40.945 8.425 1.00 91.39 ? 6 CYS A C 6 CYS A C 1 ATOM 47 O O . CYS A 1 6 ? -13.702 41.290 7.498 1.00 91.39 ? 6 CYS A O 6 CYS A O 1 ATOM 48 C CB . CYS A 1 6 ? -13.306 40.145 10.504 1.00 91.39 ? 6 CYS A CB 6 CYS A CB 1 ATOM 49 S SG . CYS A 1 6 ? -13.204 38.866 11.775 1.00 91.39 ? 6 CYS A SG 6 CYS A SG 1 ATOM 50 N N . PRO A 1 7 ? -15.648 41.312 8.591 1.00 86.52 ? 7 PRO A N 7 PRO A N 1 ATOM 51 C CA . PRO A 1 7 ? -15.935 42.587 7.928 1.00 86.52 ? 7 PRO A CA 7 PRO A CA 1 ATOM 52 C C . PRO A 1 7 ? -14.916 43.671 8.267 1.00 86.52 ? 7 PRO A C 7 PRO A C 1 ATOM 53 O O . PRO A 1 7 ? -14.246 43.593 9.300 1.00 86.52 ? 7 PRO A O 7 PRO A O 1 ATOM 54 C CB . PRO A 1 7 ? -17.322 42.955 8.461 1.00 86.52 ? 7 PRO A CB 7 PRO A CB 1 ATOM 55 C CG . PRO A 1 7 ? -17.483 42.142 9.705 1.00 86.52 ? 7 PRO A CG 7 PRO A CG 1 ATOM 56 C CD . PRO A 1 7 ? -16.528 40.984 9.644 1.00 86.52 ? 7 PRO A CD 7 PRO A CD 1 ATOM 57 N N . ALA A 1 8 ? -14.726 44.550 7.302 1.00 77.68 ? 8 ALA A N 8 ALA A N 1 ATOM 58 C CA . ALA A 1 8 ? -13.740 45.621 7.422 1.00 77.68 ? 8 ALA A CA 8 ALA A CA 1 ATOM 59 C C . ALA A 1 8 ? -13.903 46.372 8.740 1.00 77.68 ? 8 ALA A C 8 ALA A C 1 ATOM 60 O O . ALA A 1 8 ? -12.920 46.832 9.325 1.00 77.68 ? 8 ALA A O 8 ALA A O 1 ATOM 61 C CB . ALA A 1 8 ? -13.857 46.586 6.245 1.00 77.68 ? 8 ALA A CB 8 ALA A CB 1 ATOM 62 N N . SER A 1 9 ? -15.042 46.319 9.380 1.00 79.04 ? 9 SER A N 9 SER A N 1 ATOM 63 C CA . SER A 1 9 ? -15.354 47.096 10.575 1.00 79.04 ? 9 SER A CA 9 SER A CA 1 ATOM 64 C C . SER A 1 9 ? -14.842 46.404 11.834 1.00 79.04 ? 9 SER A C 9 SER A C 1 ATOM 65 O O . SER A 1 9 ? -14.514 47.063 12.822 1.00 79.04 ? 9 SER A O 9 SER A O 1 ATOM 66 C CB . SER A 1 9 ? -16.861 47.327 10.687 1.00 79.04 ? 9 SER A CB 9 SER A CB 1 ATOM 67 O OG . SER A 1 9 ? -17.552 46.094 10.791 1.00 79.04 ? 9 SER A OG 9 SER A OG 1 ATOM 68 N N . ALA A 1 10 ? -14.726 45.133 11.993 1.00 80.41 ? 10 ALA A N 10 ALA A N 1 ATOM 69 C CA . ALA A 1 10 ? -14.407 44.338 13.176 1.00 80.41 ? 10 ALA A CA 10 ALA A CA 1 ATOM 70 C C . ALA A 1 10 ? -12.907 44.069 13.267 1.00 80.41 ? 10 ALA A C 10 ALA A C 1 ATOM 71 O O . ALA A 1 10 ? -12.332 44.089 14.358 1.00 80.41 ? 10 ALA A O 10 ALA A O 1 ATOM 72 C CB . ALA A 1 10 ? -15.181 43.023 13.159 1.00 80.41 ? 10 ALA A CB 10 ALA A CB 1 ATOM 73 N N . ARG A 1 11 ? -12.086 44.235 12.076 1.00 77.14 ? 11 ARG A N 11 ARG A N 1 ATOM 74 C CA . ARG A 1 11 ? -10.647 44.057 11.914 1.00 77.14 ? 11 ARG A CA 11 ARG A CA 1 ATOM 75 C C . ARG A 1 11 ? -10.064 43.238 13.060 1.00 77.14 ? 11 ARG A C 11 ARG A C 1 ATOM 76 O O . ARG A 1 11 ? -9.129 43.679 13.733 1.00 77.14 ? 11 ARG A O 11 ARG A O 1 ATOM 77 C CB . ARG A 1 11 ? -9.944 45.414 11.829 1.00 77.14 ? 11 ARG A CB 11 ARG A CB 1 ATOM 78 C CG . ARG A 1 11 ? -10.245 46.185 10.554 1.00 77.14 ? 11 ARG A CG 11 ARG A CG 1 ATOM 79 C CD . ARG A 1 11 ? -9.389 47.438 10.436 1.00 77.14 ? 11 ARG A CD 11 ARG A CD 1 ATOM 80 N NE . ARG A 1 11 ? -9.709 48.199 9.232 1.00 77.14 ? 11 ARG A NE 11 ARG A NE 1 ATOM 81 C CZ . ARG A 1 11 ? -9.116 49.334 8.873 1.00 77.14 ? 11 ARG A CZ 11 ARG A CZ 1 ATOM 82 N NH1 . ARG A 1 11 ? -8.156 49.865 9.622 1.00 77.14 ? 11 ARG A NH1 11 ARG A NH1 1 ATOM 83 N NH2 . ARG A 1 11 ? -9.486 49.944 7.756 1.00 77.14 ? 11 ARG A NH2 11 ARG A NH2 1 ATOM 84 N N . ASN A 1 12 ? -10.581 42.093 13.411 1.00 89.80 ? 12 ASN A N 12 ASN A N 1 ATOM 85 C CA . ASN A 1 12 ? -10.043 41.240 14.465 1.00 89.80 ? 12 ASN A CA 12 ASN A CA 1 ATOM 86 C C . ASN A 1 12 ? -8.688 40.655 14.076 1.00 89.80 ? 12 ASN A C 12 ASN A C 1 ATOM 87 O O . ASN A 1 12 ? -8.423 40.426 12.894 1.00 89.80 ? 12 ASN A O 12 ASN A O 1 ATOM 88 C CB . ASN A 1 12 ? -11.028 40.118 14.803 1.00 89.80 ? 12 ASN A CB 12 ASN A CB 1 ATOM 89 C CG . ASN A 1 12 ? -12.310 40.635 15.425 1.00 89.80 ? 12 ASN A CG 12 ASN A CG 1 ATOM 90 O OD1 . ASN A 1 12 ? -12.300 41.615 16.175 1.00 89.80 ? 12 ASN A OD1 12 ASN A OD1 1 ATOM 91 N ND2 . ASN A 1 12 ? -13.424 39.980 15.118 1.00 89.80 ? 12 ASN A ND2 12 ASN A ND2 1 ATOM 92 N N . PRO A 1 13 ? -7.818 40.558 15.025 1.00 89.61 ? 13 PRO A N 13 PRO A N 1 ATOM 93 C CA . PRO A 1 13 ? -6.506 39.970 14.748 1.00 89.61 ? 13 PRO A CA 13 PRO A CA 1 ATOM 94 C C . PRO A 1 13 ? -6.589 38.494 14.365 1.00 89.61 ? 13 PRO A C 13 PRO A C 1 ATOM 95 O O . PRO A 1 13 ? -7.393 37.750 14.931 1.00 89.61 ? 13 PRO A O 13 PRO A O 1 ATOM 96 C CB . PRO A 1 13 ? -5.753 40.150 16.069 1.00 89.61 ? 13 PRO A CB 13 PRO A CB 1 ATOM 97 C CG . PRO A 1 13 ? -6.822 40.219 17.111 1.00 89.61 ? 13 PRO A CG 13 PRO A CG 1 ATOM 98 C CD . PRO A 1 13 ? -8.050 40.826 16.495 1.00 89.61 ? 13 PRO A CD 13 PRO A CD 1 ATOM 99 N N . ALA A 1 14 ? -5.830 38.112 13.348 1.00 90.48 ? 14 ALA A N 14 ALA A N 1 ATOM 100 C CA . ALA A 1 14 ? -5.750 36.722 12.906 1.00 90.48 ? 14 ALA A CA 14 ALA A CA 1 ATOM 101 C C . ALA A 1 14 ? -5.006 35.864 13.925 1.00 90.48 ? 14 ALA A C 14 ALA A C 1 ATOM 102 O O . ALA A 1 14 ? -3.900 36.209 14.347 1.00 90.48 ? 14 ALA A O 14 ALA A O 1 ATOM 103 C CB . ALA A 1 14 ? -5.068 36.636 11.543 1.00 90.48 ? 14 ALA A CB 14 ALA A CB 1 ATOM 104 N N . THR A 1 15 ? -5.644 34.777 14.412 1.00 90.97 ? 15 THR A N 15 THR A N 1 ATOM 105 C CA . THR A 1 15 ? -5.043 33.861 15.376 1.00 90.97 ? 15 THR A CA 15 THR A CA 1 ATOM 106 C C . THR A 1 15 ? -4.726 32.519 14.721 1.00 90.97 ? 15 THR A C 15 THR A C 1 ATOM 107 O O . THR A 1 15 ? -3.958 31.723 15.265 1.00 90.97 ? 15 THR A O 15 THR A O 1 ATOM 108 C CB . THR A 1 15 ? -5.969 33.637 16.586 1.00 90.97 ? 15 THR A CB 15 THR A CB 1 ATOM 109 O OG1 . THR A 1 15 ? -7.246 33.180 16.125 1.00 90.97 ? 15 THR A OG1 15 THR A OG1 1 ATOM 110 C CG2 . THR A 1 15 ? -6.160 34.927 17.378 1.00 90.97 ? 15 THR A CG2 15 THR A CG2 1 ATOM 111 N N . VAL A 1 16 ? -5.337 32.270 13.524 1.00 89.50 ? 16 VAL A N 16 VAL A N 1 ATOM 112 C CA . VAL A 1 16 ? -5.167 30.995 12.835 1.00 89.50 ? 16 VAL A CA 16 VAL A CA 1 ATOM 113 C C . VAL A 1 16 ? -4.819 31.242 11.369 1.00 89.50 ? 16 VAL A C 16 VAL A C 1 ATOM 114 O O . VAL A 1 16 ? -5.427 32.092 10.715 1.00 89.50 ? 16 VAL A O 16 VAL A O 1 ATOM 115 C CB . VAL A 1 16 ? -6.436 30.120 12.942 1.00 89.50 ? 16 VAL A CB 16 VAL A CB 1 ATOM 116 C CG1 . VAL A 1 16 ? -6.239 28.793 12.211 1.00 89.50 ? 16 VAL A CG1 16 VAL A CG1 1 ATOM 117 C CG2 . VAL A 1 16 ? -6.796 29.878 14.406 1.00 89.50 ? 16 VAL A CG2 16 VAL A CG2 1 ATOM 118 N N . GLU A 1 17 ? -3.859 30.559 10.889 1.00 89.00 ? 17 GLU A N 17 GLU A N 1 ATOM 119 C CA . GLU A 1 17 ? -3.547 30.550 9.463 1.00 89.00 ? 17 GLU A CA 17 GLU A CA 1 ATOM 120 C C . GLU A 1 17 ? -3.682 29.148 8.877 1.00 89.00 ? 17 GLU A C 17 GLU A C 1 ATOM 121 O O . GLU A 1 17 ? -2.959 28.232 9.273 1.00 89.00 ? 17 GLU A O 17 GLU A O 1 ATOM 122 C CB . GLU A 1 17 ? -2.135 31.089 9.218 1.00 89.00 ? 17 GLU A CB 17 GLU A CB 1 ATOM 123 C CG . GLU A 1 17 ? -1.779 31.236 7.746 1.00 89.00 ? 17 GLU A CG 17 GLU A CG 1 ATOM 124 C CD . GLU A 1 17 ? -0.388 31.805 7.518 1.00 89.00 ? 17 GLU A CD 17 GLU A CD 1 ATOM 125 O OE1 . GLU A 1 17 ? -0.013 32.041 6.347 1.00 89.00 ? 17 GLU A OE1 17 GLU A OE1 1 ATOM 126 O OE2 . GLU A 1 17 ? 0.333 32.016 8.519 1.00 89.00 ? 17 GLU A OE2 17 GLU A OE2 1 ATOM 127 N N . SER A 1 18 ? -4.656 29.022 8.009 1.00 87.38 ? 18 SER A N 18 SER A N 1 ATOM 128 C CA . SER A 1 18 ? -4.909 27.748 7.343 1.00 87.38 ? 18 SER A CA 18 SER A CA 1 ATOM 129 C C . SER A 1 18 ? -4.883 27.903 5.826 1.00 87.38 ? 18 SER A C 18 SER A C 1 ATOM 130 O O . SER A 1 18 ? -5.603 28.735 5.269 1.00 87.38 ? 18 SER A O 18 SER A O 1 ATOM 131 C CB . SER A 1 18 ? -6.257 27.173 7.781 1.00 87.38 ? 18 SER A CB 18 SER A CB 1 ATOM 132 O OG . SER A 1 18 ? -6.547 25.978 7.075 1.00 87.38 ? 18 SER A OG 18 SER A OG 1 ATOM 133 N N . ARG A 1 19 ? -3.999 27.095 5.101 1.00 84.92 ? 19 ARG A N 19 ARG A N 1 ATOM 134 C CA . ARG A 1 19 ? -3.887 27.056 3.646 1.00 84.92 ? 19 ARG A CA 19 ARG A CA 1 ATOM 135 C C . ARG A 1 19 ? -3.748 28.462 3.071 1.00 84.92 ? 19 ARG A C 19 ARG A C 1 ATOM 136 O O . ARG A 1 19 ? -4.433 28.815 2.109 1.00 84.92 ? 19 ARG A O 19 ARG A O 1 ATOM 137 C CB . ARG A 1 19 ? -5.102 26.357 3.032 1.00 84.92 ? 19 ARG A CB 19 ARG A CB 1 ATOM 138 C CG . ARG A 1 19 ? -5.243 24.898 3.438 1.00 84.92 ? 19 ARG A CG 19 ARG A CG 1 ATOM 139 C CD . ARG A 1 19 ? -6.474 24.256 2.814 1.00 84.92 ? 19 ARG A CD 19 ARG A CD 1 ATOM 140 N NE . ARG A 1 19 ? -6.678 22.895 3.302 1.00 84.92 ? 19 ARG A NE 19 ARG A NE 1 ATOM 141 C CZ . ARG A 1 19 ? -7.674 22.097 2.928 1.00 84.92 ? 19 ARG A CZ 19 ARG A CZ 1 ATOM 142 N NH1 . ARG A 1 19 ? -8.580 22.510 2.049 1.00 84.92 ? 19 ARG A NH1 19 ARG A NH1 1 ATOM 143 N NH2 . ARG A 1 19 ? -7.765 20.876 3.436 1.00 84.92 ? 19 ARG A NH2 19 ARG A NH2 1 ATOM 144 N N . LYS A 1 20 ? -2.962 29.371 3.704 1.00 83.62 ? 20 LYS A N 20 LYS A N 1 ATOM 145 C CA . LYS A 1 20 ? -2.554 30.709 3.285 1.00 83.62 ? 20 LYS A CA 20 LYS A CA 1 ATOM 146 C C . LYS A 1 20 ? -3.630 31.740 3.614 1.00 83.62 ? 20 LYS A C 20 LYS A C 1 ATOM 147 O O . LYS A 1 20 ? -3.544 32.893 3.187 1.00 83.62 ? 20 LYS A O 20 LYS A O 1 ATOM 148 C CB . LYS A 1 20 ? -2.248 30.732 1.786 1.00 83.62 ? 20 LYS A CB 20 LYS A CB 1 ATOM 149 C CG . LYS A 1 20 ? -1.083 29.841 1.379 1.00 83.62 ? 20 LYS A CG 20 LYS A CG 1 ATOM 150 C CD . LYS A 1 20 ? -0.814 29.924 -0.118 1.00 83.62 ? 20 LYS A CD 20 LYS A CD 1 ATOM 151 C CE . LYS A 1 20 ? 0.316 28.992 -0.536 1.00 83.62 ? 20 LYS A CE 20 LYS A CE 1 ATOM 152 N NZ . LYS A 1 20 ? 0.570 29.053 -2.006 1.00 83.62 ? 20 LYS A NZ 20 LYS A NZ 1 ATOM 153 N N . GLU A 1 21 ? -4.711 31.275 4.203 1.00 89.53 ? 21 GLU A N 21 GLU A N 1 ATOM 154 C CA . GLU A 1 21 ? -5.757 32.187 4.656 1.00 89.53 ? 21 GLU A CA 21 GLU A CA 1 ATOM 155 C C . GLU A 1 21 ? -5.669 32.423 6.161 1.00 89.53 ? 21 GLU A C 21 GLU A C 1 ATOM 156 O O . GLU A 1 21 ? -5.516 31.476 6.935 1.00 89.53 ? 21 GLU A O 21 GLU A O 1 ATOM 157 C CB . GLU A 1 21 ? -7.141 31.644 4.289 1.00 89.53 ? 21 GLU A CB 21 GLU A CB 1 ATOM 158 C CG . GLU A 1 21 ? -8.267 32.648 4.485 1.00 89.53 ? 21 GLU A CG 21 GLU A CG 1 ATOM 159 C CD . GLU A 1 21 ? -9.623 32.123 4.039 1.00 89.53 ? 21 GLU A CD 21 GLU A CD 1 ATOM 160 O OE1 . GLU A 1 21 ? -10.634 32.844 4.195 1.00 89.53 ? 21 GLU A OE1 21 GLU A OE1 1 ATOM 161 O OE2 . GLU A 1 21 ? -9.674 30.981 3.529 1.00 89.53 ? 21 GLU A OE2 21 GLU A OE2 1 ATOM 162 N N . LYS A 1 22 ? -5.875 33.679 6.563 1.00 91.35 ? 22 LYS A N 22 LYS A N 1 ATOM 163 C CA . LYS A 1 22 ? -5.771 34.071 7.965 1.00 91.35 ? 22 LYS A CA 22 LYS A CA 1 ATOM 164 C C . LYS A 1 22 ? -7.151 34.281 8.581 1.00 91.35 ? 22 LYS A C 22 LYS A C 1 ATOM 165 O O . LYS A 1 22 ? -8.000 34.961 8.000 1.00 91.35 ? 22 LYS A O 22 LYS A O 1 ATOM 166 C CB . LYS A 1 22 ? -4.935 35.344 8.107 1.00 91.35 ? 22 LYS A CB 22 LYS A CB 1 ATOM 167 C CG . LYS A 1 22 ? -3.505 35.203 7.606 1.00 91.35 ? 22 LYS A CG 22 LYS A CG 1 ATOM 168 C CD . LYS A 1 22 ? -2.780 36.543 7.601 1.00 91.35 ? 22 LYS A CD 22 LYS A CD 1 ATOM 169 C CE . LYS A 1 22 ? -1.391 36.426 6.990 1.00 91.35 ? 22 LYS A CE 22 LYS A CE 1 ATOM 170 N NZ . LYS A 1 22 ? -0.714 37.754 6.894 1.00 91.35 ? 22 LYS A NZ 22 LYS A NZ 1 ATOM 171 N N . PHE A 1 23 ? -7.367 33.718 9.826 1.00 93.34 ? 23 PHE A N 23 PHE A N 1 ATOM 172 C CA . PHE A 1 23 ? -8.670 33.746 10.479 1.00 93.34 ? 23 PHE A CA 23 PHE A CA 1 ATOM 173 C C . PHE A 1 23 ? -8.545 34.237 11.917 1.00 93.34 ? 23 PHE A C 23 PHE A C 1 ATOM 174 O O . PHE A 1 23 ? -7.540 33.979 12.581 1.00 93.34 ? 23 PHE A O 23 PHE A O 1 ATOM 175 C CB . PHE A 1 23 ? -9.316 32.357 10.454 1.00 93.34 ? 23 PHE A CB 23 PHE A CB 1 ATOM 176 C CG . PHE A 1 23 ? -9.516 31.806 9.068 1.00 93.34 ? 23 PHE A CG 23 PHE A CG 1 ATOM 177 C CD1 . PHE A 1 23 ? -10.698 32.039 8.376 1.00 93.34 ? 23 PHE A CD1 23 PHE A CD1 1 ATOM 178 C CD2 . PHE A 1 23 ? -8.521 31.055 8.456 1.00 93.34 ? 23 PHE A CD2 23 PHE A CD2 1 ATOM 179 C CE1 . PHE A 1 23 ? -10.886 31.531 7.093 1.00 93.34 ? 23 PHE A CE1 23 PHE A CE1 1 ATOM 180 C CE2 . PHE A 1 23 ? -8.701 30.544 7.174 1.00 93.34 ? 23 PHE A CE2 23 PHE A CE2 1 ATOM 181 C CZ . PHE A 1 23 ? -9.885 30.782 6.495 1.00 93.34 ? 23 PHE A CZ 23 PHE A CZ 1 ATOM 182 N N . CYS A 1 24 ? -9.582 35.068 12.347 1.00 94.29 ? 24 CYS A N 24 CYS A N 1 ATOM 183 C CA . CYS A 1 24 ? -9.774 35.132 13.792 1.00 94.29 ? 24 CYS A CA 24 CYS A CA 1 ATOM 184 C C . CYS A 1 24 ? -10.422 33.855 14.313 1.00 94.29 ? 24 CYS A C 24 CYS A C 1 ATOM 185 O O . CYS A 1 24 ? -10.891 33.027 13.530 1.00 94.29 ? 24 CYS A O 24 CYS A O 1 ATOM 186 C CB . CYS A 1 24 ? -10.633 36.340 14.165 1.00 94.29 ? 24 CYS A CB 24 CYS A CB 1 ATOM 187 S SG . CYS A 1 24 ? -12.381 36.145 13.753 1.00 94.29 ? 24 CYS A SG 24 CYS A SG 1 ATOM 188 N N . ASP A 1 25 ? -10.475 33.574 15.638 1.00 93.97 ? 25 ASP A N 25 ASP A N 1 ATOM 189 C CA . ASP A 1 25 ? -11.012 32.346 16.215 1.00 93.97 ? 25 ASP A CA 25 ASP A CA 1 ATOM 190 C C . ASP A 1 25 ? -12.462 32.127 15.790 1.00 93.97 ? 25 ASP A C 25 ASP A C 1 ATOM 191 O O . ASP A 1 25 ? -12.838 31.022 15.394 1.00 93.97 ? 25 ASP A O 25 ASP A O 1 ATOM 192 C CB . ASP A 1 25 ? -10.911 32.382 17.742 1.00 93.97 ? 25 ASP A CB 25 ASP A CB 1 ATOM 193 C CG . ASP A 1 25 ? -9.487 32.230 18.246 1.00 93.97 ? 25 ASP A CG 25 ASP A CG 1 ATOM 194 O OD1 . ASP A 1 25 ? -8.577 31.963 17.431 1.00 93.97 ? 25 ASP A OD1 25 ASP A OD1 1 ATOM 195 O OD2 . ASP A 1 25 ? -9.273 32.374 19.469 1.00 93.97 ? 25 ASP A OD2 25 ASP A OD2 1 ATOM 196 N N . GLU A 1 26 ? -13.289 33.130 15.814 1.00 93.68 ? 26 GLU A N 26 GLU A N 1 ATOM 197 C CA . GLU A 1 26 ? -14.712 33.035 15.502 1.00 93.68 ? 26 GLU A CA 26 GLU A CA 1 ATOM 198 C C . GLU A 1 26 ? -14.933 32.692 14.032 1.00 93.68 ? 26 GLU A C 26 GLU A C 1 ATOM 199 O O . GLU A 1 26 ? -15.768 31.847 13.705 1.00 93.68 ? 26 GLU A O 26 GLU A O 1 ATOM 200 C CB . GLU A 1 26 ? -15.427 34.343 15.851 1.00 93.68 ? 26 GLU A CB 26 GLU A CB 1 ATOM 201 C CG . GLU A 1 26 ? -15.519 34.615 17.345 1.00 93.68 ? 26 GLU A CG 26 GLU A CG 1 ATOM 202 C CD . GLU A 1 26 ? -16.266 35.897 17.677 1.00 93.68 ? 26 GLU A CD 26 GLU A CD 1 ATOM 203 O OE1 . GLU A 1 26 ? -16.469 36.187 18.878 1.00 93.68 ? 26 GLU A OE1 26 GLU A OE1 1 ATOM 204 O OE2 . GLU A 1 26 ? -16.651 36.617 16.729 1.00 93.68 ? 26 GLU A OE2 26 GLU A OE2 1 ATOM 205 N N . CYS A 1 27 ? -14.185 33.395 13.180 1.00 94.54 ? 27 CYS A N 27 CYS A N 1 ATOM 206 C CA . CYS A 1 27 ? -14.312 33.160 11.746 1.00 94.54 ? 27 CYS A CA 27 CYS A CA 1 ATOM 207 C C . CYS A 1 27 ? -13.829 31.762 11.378 1.00 94.54 ? 27 CYS A C 27 CYS A C 1 ATOM 208 O O . CYS A 1 27 ? -14.396 31.117 10.495 1.00 94.54 ? 27 CYS A O 27 CYS A O 1 ATOM 209 C CB . CYS A 1 27 ? -13.524 34.206 10.959 1.00 94.54 ? 27 CYS A CB 27 CYS A CB 1 ATOM 210 S SG . CYS A 1 27 ? -14.289 35.843 10.955 1.00 94.54 ? 27 CYS A SG 27 CYS A SG 1 ATOM 211 N N . PHE A 1 28 ? -12.816 31.330 12.073 1.00 95.00 ? 28 PHE A N 28 PHE A N 1 ATOM 212 C CA . PHE A 1 28 ? -12.293 29.994 11.811 1.00 95.00 ? 28 PHE A CA 28 PHE A CA 1 ATOM 213 C C . PHE A 1 28 ? -13.313 28.928 12.193 1.00 95.00 ? 28 PHE A C 28 PHE A C 1 ATOM 214 O O . PHE A 1 28 ? -13.526 27.970 11.447 1.00 95.00 ? 28 PHE A O 28 PHE A O 1 ATOM 215 C CB . PHE A 1 28 ? -10.985 29.768 12.576 1.00 95.00 ? 28 PHE A CB 28 PHE A CB 1 ATOM 216 C CG . PHE A 1 28 ? -10.332 28.444 12.283 1.00 95.00 ? 28 PHE A CG 28 PHE A CG 1 ATOM 217 C CD1 . PHE A 1 28 ? -10.274 27.452 13.255 1.00 95.00 ? 28 PHE A CD1 28 PHE A CD1 1 ATOM 218 C CD2 . PHE A 1 28 ? -9.776 28.191 11.036 1.00 95.00 ? 28 PHE A CD2 28 PHE A CD2 1 ATOM 219 C CE1 . PHE A 1 28 ? -9.670 26.226 12.987 1.00 95.00 ? 28 PHE A CE1 28 PHE A CE1 1 ATOM 220 C CE2 . PHE A 1 28 ? -9.171 26.968 10.761 1.00 95.00 ? 28 PHE A CE2 28 PHE A CE2 1 ATOM 221 C CZ . PHE A 1 28 ? -9.118 25.987 11.738 1.00 95.00 ? 28 PHE A CZ 28 PHE A CZ 1 ATOM 222 N N . ILE A 1 29 ? -13.928 29.038 13.346 1.00 95.07 ? 29 ILE A N 29 ILE A N 1 ATOM 223 C CA . ILE A 1 29 ? -14.950 28.106 13.810 1.00 95.07 ? 29 ILE A CA 29 ILE A CA 1 ATOM 224 C C . ILE A 1 29 ? -16.090 28.044 12.796 1.00 95.07 ? 29 ILE A C 29 ILE A C 1 ATOM 225 O O . ILE A 1 29 ? -16.561 26.958 12.448 1.00 95.07 ? 29 ILE A O 29 ILE A O 1 ATOM 226 C CB . ILE A 1 29 ? -15.492 28.508 15.200 1.00 95.07 ? 29 ILE A CB 29 ILE A CB 1 ATOM 227 C CG1 . ILE A 1 29 ? -14.416 28.302 16.273 1.00 95.07 ? 29 ILE A CG1 29 ILE A CG1 1 ATOM 228 C CG2 . ILE A 1 29 ? -16.759 27.717 15.536 1.00 95.07 ? 29 ILE A CG2 29 ILE A CG2 1 ATOM 229 C CD1 . ILE A 1 29 ? -14.784 28.871 17.636 1.00 95.07 ? 29 ILE A CD1 29 ILE A CD1 1 ATOM 230 N N . LYS A 1 30 ? -16.501 29.192 12.318 1.00 93.72 ? 30 LYS A N 30 LYS A N 1 ATOM 231 C CA . LYS A 1 30 ? -17.560 29.253 11.314 1.00 93.72 ? 30 LYS A CA 30 LYS A CA 1 ATOM 232 C C . LYS A 1 30 ? -17.127 28.576 10.017 1.00 93.72 ? 30 LYS A C 30 LYS A C 1 ATOM 233 O O . LYS A 1 30 ? -17.913 27.863 9.390 1.00 93.72 ? 30 LYS A O 30 LYS A O 1 ATOM 234 C CB . LYS A 1 30 ? -17.958 30.704 11.041 1.00 93.72 ? 30 LYS A CB 30 LYS A CB 1 ATOM 235 C CG . LYS A 1 30 ? -19.458 30.954 11.091 1.00 93.72 ? 30 LYS A CG 30 LYS A CG 1 ATOM 236 C CD . LYS A 1 30 ? -19.789 32.419 10.837 1.00 93.72 ? 30 LYS A CD 30 LYS A CD 1 ATOM 237 C CE . LYS A 1 30 ? -21.288 32.676 10.915 1.00 93.72 ? 30 LYS A CE 30 LYS A CE 1 ATOM 238 N NZ . LYS A 1 30 ? -21.609 34.128 10.774 1.00 93.72 ? 30 LYS A NZ 30 LYS A NZ 1 ATOM 239 N N . PHE A 1 31 ? -15.905 28.856 9.639 1.00 94.15 ? 31 PHE A N 31 PHE A N 1 ATOM 240 C CA . PHE A 1 31 ? -15.325 28.277 8.433 1.00 94.15 ? 31 PHE A CA 31 PHE A CA 1 ATOM 241 C C . PHE A 1 31 ? -15.386 26.755 8.480 1.00 94.15 ? 31 PHE A C 31 PHE A C 1 ATOM 242 O O . PHE A 1 31 ? -15.864 26.119 7.538 1.00 94.15 ? 31 PHE A O 31 PHE A O 1 ATOM 243 C CB . PHE A 1 31 ? -13.875 28.740 8.257 1.00 94.15 ? 31 PHE A CB 31 PHE A CB 1 ATOM 244 C CG . PHE A 1 31 ? -13.111 27.960 7.221 1.00 94.15 ? 31 PHE A CG 31 PHE A CG 1 ATOM 245 C CD1 . PHE A 1 31 ? -12.170 27.011 7.600 1.00 94.15 ? 31 PHE A CD1 31 PHE A CD1 1 ATOM 246 C CD2 . PHE A 1 31 ? -13.335 28.177 5.868 1.00 94.15 ? 31 PHE A CD2 31 PHE A CD2 1 ATOM 247 C CE1 . PHE A 1 31 ? -11.461 26.288 6.643 1.00 94.15 ? 31 PHE A CE1 31 PHE A CE1 1 ATOM 248 C CE2 . PHE A 1 31 ? -12.630 27.459 4.906 1.00 94.15 ? 31 PHE A CE2 31 PHE A CE2 1 ATOM 249 C CZ . PHE A 1 31 ? -11.693 26.516 5.295 1.00 94.15 ? 31 PHE A CZ 31 PHE A CZ 1 ATOM 250 N N . VAL A 1 32 ? -14.930 26.156 9.540 1.00 94.39 ? 32 VAL A N 32 VAL A N 1 ATOM 251 C CA . VAL A 1 32 ? -14.889 24.708 9.711 1.00 94.39 ? 32 VAL A CA 32 VAL A CA 1 ATOM 252 C C . VAL A 1 32 ? -16.311 24.155 9.777 1.00 94.39 ? 32 VAL A C 32 VAL A C 1 ATOM 253 O O . VAL A 1 32 ? -16.628 23.158 9.124 1.00 94.39 ? 32 VAL A O 32 VAL A O 1 ATOM 254 C CB . VAL A 1 32 ? -14.102 24.308 10.979 1.00 94.39 ? 32 VAL A CB 32 VAL A CB 1 ATOM 255 C CG1 . VAL A 1 32 ? -14.274 22.819 11.274 1.00 94.39 ? 32 VAL A CG1 32 VAL A CG1 1 ATOM 256 C CG2 . VAL A 1 32 ? -12.624 24.657 10.820 1.00 94.39 ? 32 VAL A CG2 32 VAL A CG2 1 ATOM 257 N N . SER A 1 33 ? -17.190 24.768 10.587 1.00 93.56 ? 33 SER A N 33 SER A N 1 ATOM 258 C CA . SER A 1 33 ? -18.571 24.326 10.754 1.00 93.56 ? 33 SER A CA 33 SER A CA 1 ATOM 259 C C . SER A 1 33 ? -19.331 24.375 9.433 1.00 93.56 ? 33 SER A C 33 SER A C 1 ATOM 260 O O . SER A 1 33 ? -20.116 23.475 9.129 1.00 93.56 ? 33 SER A O 33 SER A O 1 ATOM 261 C CB . SER A 1 33 ? -19.287 25.186 11.796 1.00 93.56 ? 33 SER A CB 33 SER A CB 1 ATOM 262 O OG . SER A 1 33 ? -18.695 25.026 13.074 1.00 93.56 ? 33 SER A OG 33 SER A OG 1 ATOM 263 N N . THR A 1 34 ? -19.141 25.434 8.636 1.00 92.09 ? 34 THR A N 34 THR A N 1 ATOM 264 C CA . THR A 1 34 ? -19.804 25.580 7.346 1.00 92.09 ? 34 THR A CA 34 THR A CA 1 ATOM 265 C C . THR A 1 34 ? -19.365 24.480 6.383 1.00 92.09 ? 34 THR A C 34 THR A C 1 ATOM 266 O O . THR A 1 34 ? -20.186 23.923 5.652 1.00 92.09 ? 34 THR A O 34 THR A O 1 ATOM 267 C CB . THR A 1 34 ? -19.515 26.958 6.721 1.00 92.09 ? 34 THR A CB 34 THR A CB 1 ATOM 268 O OG1 . THR A 1 34 ? -19.970 27.984 7.612 1.00 92.09 ? 34 THR A OG1 34 THR A OG1 1 ATOM 269 C CG2 . THR A 1 34 ? -20.223 27.114 5.380 1.00 92.09 ? 34 THR A CG2 34 THR A CG2 1 ATOM 270 N N . LYS A 1 35 ? -18.157 24.118 6.307 1.00 92.35 ? 35 LYS A N 35 LYS A N 1 ATOM 271 C CA . LYS A 1 35 ? -17.649 23.048 5.452 1.00 92.35 ? 35 LYS A CA 35 LYS A CA 1 ATOM 272 C C . LYS A 1 35 ? -18.300 21.712 5.798 1.00 92.35 ? 35 LYS A C 35 LYS A C 1 ATOM 273 O O . LYS A 1 35 ? -18.664 20.944 4.906 1.00 92.35 ? 35 LYS A O 35 LYS A O 1 ATOM 274 C CB . LYS A 1 35 ? -16.129 22.938 5.576 1.00 92.35 ? 35 LYS A CB 35 LYS A CB 1 ATOM 275 C CG . LYS A 1 35 ? -15.366 23.991 4.785 1.00 92.35 ? 35 LYS A CG 35 LYS A CG 1 ATOM 276 C CD . LYS A 1 35 ? -13.883 23.655 4.693 1.00 92.35 ? 35 LYS A CD 35 LYS A CD 1 ATOM 277 C CE . LYS A 1 35 ? -13.156 24.588 3.734 1.00 92.35 ? 35 LYS A CE 35 LYS A CE 1 ATOM 278 N NZ . LYS A 1 35 ? -11.724 24.199 3.561 1.00 92.35 ? 35 LYS A NZ 35 LYS A NZ 1 ATOM 279 N N . GLN A 1 36 ? -18.338 21.544 7.037 1.00 92.47 ? 36 GLN A N 36 GLN A N 1 ATOM 280 C CA . GLN A 1 36 ? -18.979 20.322 7.509 1.00 92.47 ? 36 GLN A CA 36 GLN A CA 1 ATOM 281 C C . GLN A 1 36 ? -20.438 20.259 7.065 1.00 92.47 ? 36 GLN A C 36 GLN A C 1 ATOM 282 O O . GLN A 1 36 ? -20.900 19.225 6.577 1.00 92.47 ? 36 GLN A O 36 GLN A O 1 ATOM 283 C CB . GLN A 1 36 ? -18.890 20.222 9.033 1.00 92.47 ? 36 GLN A CB 36 GLN A CB 1 ATOM 284 C CG . GLN A 1 36 ? -19.539 18.969 9.606 1.00 92.47 ? 36 GLN A CG 36 GLN A CG 1 ATOM 285 C CD . GLN A 1 36 ? -20.999 19.174 9.961 1.00 92.47 ? 36 GLN A CD 36 GLN A CD 1 ATOM 286 O OE1 . GLN A 1 36 ? -21.399 20.257 10.401 1.00 92.47 ? 36 GLN A OE1 36 GLN A OE1 1 ATOM 287 N NE2 . GLN A 1 36 ? -21.807 18.136 9.773 1.00 92.47 ? 36 GLN A NE2 36 GLN A NE2 1 ATOM 288 N N . ARG A 1 37 ? -21.167 21.347 7.290 1.00 89.40 ? 37 ARG A N 37 ARG A N 1 ATOM 289 C CA . ARG A 1 37 ? -22.584 21.411 6.947 1.00 89.40 ? 37 ARG A CA 37 ARG A CA 1 ATOM 290 C C . ARG A 1 37 ? -22.799 21.166 5.457 1.00 89.40 ? 37 ARG A C 37 ARG A C 1 ATOM 291 O O . ARG A 1 37 ? -23.729 20.458 5.067 1.00 89.40 ? 37 ARG A O 37 ARG A O 1 ATOM 292 C CB . ARG A 1 37 ? -23.173 22.766 7.345 1.00 89.40 ? 37 ARG A CB 37 ARG A CB 1 ATOM 293 C CG . ARG A 1 37 ? -23.356 22.942 8.844 1.00 89.40 ? 37 ARG A CG 37 ARG A CG 1 ATOM 294 C CD . ARG A 1 37 ? -24.063 24.248 9.177 1.00 89.40 ? 37 ARG A CD 37 ARG A CD 1 ATOM 295 N NE . ARG A 1 37 ? -24.009 24.541 10.607 1.00 89.40 ? 37 ARG A NE 37 ARG A NE 1 ATOM 296 C CZ . ARG A 1 37 ? -25.048 24.475 11.434 1.00 89.40 ? 37 ARG A CZ 37 ARG A CZ 1 ATOM 297 N NH1 . ARG A 1 37 ? -26.249 24.124 10.987 1.00 89.40 ? 37 ARG A NH1 37 ARG A NH1 1 ATOM 298 N NH2 . ARG A 1 37 ? -24.887 24.763 12.717 1.00 89.40 ? 37 ARG A NH2 37 ARG A NH2 1 ATOM 299 N N . LYS A 1 38 ? -21.938 21.696 4.678 1.00 90.61 ? 38 LYS A N 38 LYS A N 1 ATOM 300 C CA . LYS A 1 38 ? -22.027 21.499 3.234 1.00 90.61 ? 38 LYS A CA 38 LYS A CA 1 ATOM 301 C C . LYS A 1 38 ? -21.871 20.025 2.870 1.00 90.61 ? 38 LYS A C 38 LYS A C 1 ATOM 302 O O . LYS A 1 38 ? -22.588 19.514 2.007 1.00 90.61 ? 38 LYS A O 38 LYS A O 1 ATOM 303 C CB . LYS A 1 38 ? -20.967 22.332 2.512 1.00 90.61 ? 38 LYS A CB 38 LYS A CB 1 ATOM 304 C CG . LYS A 1 38 ? -21.275 23.822 2.468 1.00 90.61 ? 38 LYS A CG 38 LYS A CG 1 ATOM 305 C CD . LYS A 1 38 ? -20.256 24.579 1.627 1.00 90.61 ? 38 LYS A CD 38 LYS A CD 1 ATOM 306 C CE . LYS A 1 38 ? -20.546 26.073 1.606 1.00 90.61 ? 38 LYS A CE 38 LYS A CE 1 ATOM 307 N NZ . LYS A 1 38 ? -19.522 26.825 0.820 1.00 90.61 ? 38 LYS A NZ 38 LYS A NZ 1 ATOM 308 N N . GLN A 1 39 ? -20.994 19.400 3.593 1.00 89.87 ? 39 GLN A N 39 GLN A N 1 ATOM 309 C CA . GLN A 1 39 ? -20.754 17.984 3.331 1.00 89.87 ? 39 GLN A CA 39 GLN A CA 1 ATOM 310 C C . GLN A 1 39 ? -21.957 17.138 3.737 1.00 89.87 ? 39 GLN A C 39 GLN A C 1 ATOM 311 O O . GLN A 1 39 ? -22.281 16.151 3.074 1.00 89.87 ? 39 GLN A O 39 GLN A O 1 ATOM 312 C CB . GLN A 1 39 ? -19.502 17.506 4.067 1.00 89.87 ? 39 GLN A CB 39 GLN A CB 1 ATOM 313 C CG . GLN A 1 39 ? -18.199 17.986 3.442 1.00 89.87 ? 39 GLN A CG 39 GLN A CG 1 ATOM 314 C CD . GLN A 1 39 ? -18.069 17.592 1.982 1.00 89.87 ? 39 GLN A CD 39 GLN A CD 1 ATOM 315 O OE1 . GLN A 1 39 ? -19.018 17.087 1.375 1.00 89.87 ? 39 GLN A OE1 39 GLN A OE1 1 ATOM 316 N NE2 . GLN A 1 39 ? -16.892 17.819 1.410 1.00 89.87 ? 39 GLN A NE2 39 GLN A NE2 1 ATOM 317 N N . MET A 1 40 ? -22.606 17.494 4.789 1.00 88.79 ? 40 MET A N 40 MET A N 1 ATOM 318 C CA . MET A 1 40 ? -23.768 16.781 5.312 1.00 88.79 ? 40 MET A CA 40 MET A CA 1 ATOM 319 C C . MET A 1 40 ? -24.967 16.942 4.384 1.00 88.79 ? 40 MET A C 40 MET A C 1 ATOM 320 O O . MET A 1 40 ? -25.844 16.077 4.340 1.00 88.79 ? 40 MET A O 40 MET A O 1 ATOM 321 C CB . MET A 1 40 ? -24.120 17.280 6.714 1.00 88.79 ? 40 MET A CB 40 MET A CB 1 ATOM 322 C CG . MET A 1 40 ? -23.118 16.871 7.780 1.00 88.79 ? 40 MET A CG 40 MET A CG 1 ATOM 323 S SD . MET A 1 40 ? -23.485 17.620 9.415 1.00 88.79 ? 40 MET A SD 40 MET A SD 1 ATOM 324 C CE . MET A 1 40 ? -25.023 16.751 9.827 1.00 88.79 ? 40 MET A CE 40 MET A CE 1 ATOM 325 N N . MET A 1 41 ? -24.890 18.023 3.564 1.00 87.65 ? 41 MET A N 41 MET A N 1 ATOM 326 C CA . MET A 1 41 ? -26.037 18.351 2.722 1.00 87.65 ? 41 MET A CA 41 MET A CA 1 ATOM 327 C C . MET A 1 41 ? -25.762 17.997 1.265 1.00 87.65 ? 41 MET A C 41 MET A C 1 ATOM 328 O O . MET A 1 41 ? -26.600 18.237 0.394 1.00 87.65 ? 41 MET A O 41 MET A O 1 ATOM 329 C CB . MET A 1 41 ? -26.385 19.836 2.843 1.00 87.65 ? 41 MET A CB 41 MET A CB 1 ATOM 330 C CG . MET A 1 41 ? -26.757 20.266 4.253 1.00 87.65 ? 41 MET A CG 41 MET A CG 1 ATOM 331 S SD . MET A 1 41 ? -28.220 19.368 4.899 1.00 87.65 ? 41 MET A SD 41 MET A SD 1 ATOM 332 C CE . MET A 1 41 ? -29.460 20.692 4.840 1.00 87.65 ? 41 MET A CE 41 MET A CE 1 ATOM 333 N N . LYS A 1 42 ? -24.645 17.428 0.950 1.00 85.39 ? 42 LYS A N 42 LYS A N 1 ATOM 334 C CA . LYS A 1 42 ? -24.185 17.198 -0.417 1.00 85.39 ? 42 LYS A CA 42 LYS A CA 1 ATOM 335 C C . LYS A 1 42 ? -25.089 16.203 -1.140 1.00 85.39 ? 42 LYS A C 42 LYS A C 1 ATOM 336 O O . LYS A 1 42 ? -25.413 16.392 -2.315 1.00 85.39 ? 42 LYS A O 42 LYS A O 1 ATOM 337 C CB . LYS A 1 42 ? -22.742 16.693 -0.421 1.00 85.39 ? 42 LYS A CB 42 LYS A CB 1 ATOM 338 C CG . LYS A 1 42 ? -22.116 16.618 -1.806 1.00 85.39 ? 42 LYS A CG 42 LYS A CG 1 ATOM 339 C CD . LYS A 1 42 ? -20.666 16.154 -1.739 1.00 85.39 ? 42 LYS A CD 42 LYS A CD 1 ATOM 340 C CE . LYS A 1 42 ? -20.059 16.016 -3.129 1.00 85.39 ? 42 LYS A CE 42 LYS A CE 1 ATOM 341 N NZ . LYS A 1 42 ? -18.638 15.558 -3.069 1.00 85.39 ? 42 LYS A NZ 42 LYS A NZ 1 ATOM 342 N N . ASP A 1 43 ? -25.511 15.167 -0.522 1.00 87.52 ? 43 ASP A N 43 ASP A N 1 ATOM 343 C CA . ASP A 1 43 ? -26.325 14.082 -1.059 1.00 87.52 ? 43 ASP A CA 43 ASP A CA 1 ATOM 344 C C . ASP A 1 43 ? -27.783 14.223 -0.627 1.00 87.52 ? 43 ASP A C 43 ASP A C 1 ATOM 345 O O . ASP A 1 43 ? -28.064 14.596 0.514 1.00 87.52 ? 43 ASP A O 43 ASP A O 1 ATOM 346 C CB . ASP A 1 43 ? -25.774 12.726 -0.614 1.00 87.52 ? 43 ASP A CB 43 ASP A CB 1 ATOM 347 C CG . ASP A 1 43 ? -26.481 11.553 -1.271 1.00 87.52 ? 43 ASP A CG 43 ASP A CG 1 ATOM 348 O OD1 . ASP A 1 43 ? -27.490 11.063 -0.721 1.00 87.52 ? 43 ASP A OD1 43 ASP A OD1 1 ATOM 349 O OD2 . ASP A 1 43 ? -26.022 11.113 -2.348 1.00 87.52 ? 43 ASP A OD2 43 ASP A OD2 1 ATOM 350 N N . GLU A 1 44 ? -28.746 14.059 -1.633 1.00 88.11 ? 44 GLU A N 44 GLU A N 1 ATOM 351 C CA . GLU A 1 44 ? -30.172 14.214 -1.363 1.00 88.11 ? 44 GLU A CA 44 GLU A CA 1 ATOM 352 C C . GLU A 1 44 ? -30.603 13.367 -0.168 1.00 88.11 ? 44 GLU A C 44 GLU A C 1 ATOM 353 O O . GLU A 1 44 ? -31.399 13.814 0.661 1.00 88.11 ? 44 GLU A O 44 GLU A O 1 ATOM 354 C CB . GLU A 1 44 ? -30.997 13.841 -2.597 1.00 88.11 ? 44 GLU A CB 44 GLU A CB 1 ATOM 355 C CG . GLU A 1 44 ? -32.476 14.175 -2.472 1.00 88.11 ? 44 GLU A CG 44 GLU A CG 1 ATOM 356 C CD . GLU A 1 44 ? -33.280 13.810 -3.710 1.00 88.11 ? 44 GLU A CD 44 GLU A CD 1 ATOM 357 O OE1 . GLU A 1 44 ? -34.529 13.892 -3.668 1.00 88.11 ? 44 GLU A OE1 44 GLU A OE1 1 ATOM 358 O OE2 . GLU A 1 44 ? -32.657 13.439 -4.729 1.00 88.11 ? 44 GLU A OE2 44 GLU A OE2 1 ATOM 359 N N . TYR A 1 45 ? -30.051 12.129 -0.090 1.00 90.98 ? 45 TYR A N 45 TYR A N 1 ATOM 360 C CA . TYR A 1 45 ? -30.372 11.238 1.020 1.00 90.98 ? 45 TYR A CA 45 TYR A CA 1 ATOM 361 C C . TYR A 1 45 ? -30.019 11.883 2.356 1.00 90.98 ? 45 TYR A C 45 TYR A C 1 ATOM 362 O O . TYR A 1 45 ? -30.833 11.890 3.282 1.00 90.98 ? 45 TYR A O 45 TYR A O 1 ATOM 363 C CB . TYR A 1 45 ? -29.630 9.906 0.872 1.00 90.98 ? 45 TYR A CB 45 TYR A CB 1 ATOM 364 C CG . TYR A 1 45 ? -29.823 8.971 2.041 1.00 90.98 ? 45 TYR A CG 45 TYR A CG 1 ATOM 365 C CD1 . TYR A 1 45 ? -28.853 8.856 3.034 1.00 90.98 ? 45 TYR A CD1 45 TYR A CD1 1 ATOM 366 C CD2 . TYR A 1 45 ? -30.975 8.199 2.154 1.00 90.98 ? 45 TYR A CD2 45 TYR A CD2 1 ATOM 367 C CE1 . TYR A 1 45 ? -29.026 7.994 4.112 1.00 90.98 ? 45 TYR A CE1 45 TYR A CE1 1 ATOM 368 C CE2 . TYR A 1 45 ? -31.158 7.334 3.228 1.00 90.98 ? 45 TYR A CE2 45 TYR A CE2 1 ATOM 369 C CZ . TYR A 1 45 ? -30.180 7.239 4.200 1.00 90.98 ? 45 TYR A CZ 45 TYR A CZ 1 ATOM 370 O OH . TYR A 1 45 ? -30.356 6.384 5.265 1.00 90.98 ? 45 TYR A OH 45 TYR A OH 1 ATOM 371 N N . PHE A 1 46 ? -28.803 12.451 2.475 1.00 91.26 ? 46 PHE A N 46 PHE A N 1 ATOM 372 C CA . PHE A 1 46 ? -28.341 13.048 3.723 1.00 91.26 ? 46 PHE A CA 46 PHE A CA 1 ATOM 373 C C . PHE A 1 46 ? -29.068 14.359 3.998 1.00 91.26 ? 46 PHE A C 46 PHE A C 1 ATOM 374 O O . PHE A 1 46 ? -29.363 14.681 5.151 1.00 91.26 ? 46 PHE A O 46 PHE A O 1 ATOM 375 C CB . PHE A 1 46 ? -26.828 13.286 3.678 1.00 91.26 ? 46 PHE A CB 46 PHE A CB 1 ATOM 376 C CG . PHE A 1 46 ? -26.015 12.019 3.654 1.00 91.26 ? 46 PHE A CG 46 PHE A CG 1 ATOM 377 C CD1 . PHE A 1 46 ? -26.160 11.065 4.653 1.00 91.26 ? 46 PHE A CD1 46 PHE A CD1 1 ATOM 378 C CD2 . PHE A 1 46 ? -25.106 11.784 2.631 1.00 91.26 ? 46 PHE A CD2 46 PHE A CD2 1 ATOM 379 C CE1 . PHE A 1 46 ? -25.409 9.892 4.633 1.00 91.26 ? 46 PHE A CE1 46 PHE A CE1 1 ATOM 380 C CE2 . PHE A 1 46 ? -24.352 10.614 2.604 1.00 91.26 ? 46 PHE A CE2 46 PHE A CE2 1 ATOM 381 C CZ . PHE A 1 46 ? -24.504 9.670 3.607 1.00 91.26 ? 46 PHE A CZ 46 PHE A CZ 1 ATOM 382 N N . ARG A 1 47 ? -29.380 15.113 2.960 1.00 88.15 ? 47 ARG A N 47 ARG A N 1 ATOM 383 C CA . ARG A 1 47 ? -30.137 16.351 3.108 1.00 88.15 ? 47 ARG A CA 47 ARG A CA 1 ATOM 384 C C . ARG A 1 47 ? -31.479 16.094 3.787 1.00 88.15 ? 47 ARG A C 47 ARG A C 1 ATOM 385 O O . ARG A 1 47 ? -31.878 16.837 4.686 1.00 88.15 ? 47 ARG A O 47 ARG A O 1 ATOM 386 C CB . ARG A 1 47 ? -30.358 17.014 1.747 1.00 88.15 ? 47 ARG A CB 47 ARG A CB 1 ATOM 387 C CG . ARG A 1 47 ? -30.994 18.392 1.829 1.00 88.15 ? 47 ARG A CG 47 ARG A CG 1 ATOM 388 C CD . ARG A 1 47 ? -31.215 18.994 0.448 1.00 88.15 ? 47 ARG A CD 47 ARG A CD 1 ATOM 389 N NE . ARG A 1 47 ? -29.950 19.294 -0.218 1.00 88.15 ? 47 ARG A NE 47 ARG A NE 1 ATOM 390 C CZ . ARG A 1 47 ? -29.840 19.825 -1.432 1.00 88.15 ? 47 ARG A CZ 47 ARG A CZ 1 ATOM 391 N NH1 . ARG A 1 47 ? -30.922 20.126 -2.141 1.00 88.15 ? 47 ARG A NH1 47 ARG A NH1 1 ATOM 392 N NH2 . ARG A 1 47 ? -28.640 20.056 -1.943 1.00 88.15 ? 47 ARG A NH2 47 ARG A NH2 1 ATOM 393 N N . ASN A 1 48 ? -32.128 15.066 3.414 1.00 87.26 ? 48 ASN A N 48 ASN A N 1 ATOM 394 C CA . ASN A 1 48 ? -33.431 14.716 3.970 1.00 87.26 ? 48 ASN A CA 48 ASN A CA 1 ATOM 395 C C . ASN A 1 48 ? -33.318 14.261 5.422 1.00 87.26 ? 48 ASN A C 48 ASN A C 1 ATOM 396 O O . ASN A 1 48 ? -34.216 14.512 6.227 1.00 87.26 ? 48 ASN A O 48 ASN A O 1 ATOM 397 C CB . ASN A 1 48 ? -34.102 13.632 3.124 1.00 87.26 ? 48 ASN A CB 48 ASN A CB 1 ATOM 398 C CG . ASN A 1 48 ? -34.564 14.146 1.775 1.00 87.26 ? 48 ASN A CG 48 ASN A CG 1 ATOM 399 O OD1 . ASN A 1 48 ? -34.833 15.339 1.610 1.00 87.26 ? 48 ASN A OD1 48 ASN A OD1 1 ATOM 400 N ND2 . ASN A 1 48 ? -34.660 13.250 0.800 1.00 87.26 ? 48 ASN A ND2 48 ASN A ND2 1 ATOM 401 N N . LEU A 1 49 ? -32.158 13.690 5.704 1.00 87.50 ? 49 LEU A N 49 LEU A N 1 ATOM 402 C CA . LEU A 1 49 ? -31.957 13.178 7.055 1.00 87.50 ? 49 LEU A CA 49 LEU A CA 1 ATOM 403 C C . LEU A 1 49 ? -31.743 14.321 8.043 1.00 87.50 ? 49 LEU A C 49 LEU A C 1 ATOM 404 O O . LEU A 1 49 ? -32.216 14.260 9.180 1.00 87.50 ? 49 LEU A O 49 LEU A O 1 ATOM 405 C CB . LEU A 1 49 ? -30.762 12.223 7.095 1.00 87.50 ? 49 LEU A CB 49 LEU A CB 1 ATOM 406 C CG . LEU A 1 49 ? -30.955 10.867 6.415 1.00 87.50 ? 49 LEU A CG 49 LEU A CG 1 ATOM 407 C CD1 . LEU A 1 49 ? -29.704 10.010 6.578 1.00 87.50 ? 49 LEU A CD1 49 LEU A CD1 1 ATOM 408 C CD2 . LEU A 1 49 ? -32.177 10.152 6.982 1.00 87.50 ? 49 LEU A CD2 49 LEU A CD2 1 ATOM 409 N N . PHE A 1 50 ? -31.038 15.365 7.598 1.00 87.83 ? 50 PHE A N 50 PHE A N 1 ATOM 410 C CA . PHE A 1 50 ? -30.570 16.389 8.525 1.00 87.83 ? 50 PHE A CA 50 PHE A CA 1 ATOM 411 C C . PHE A 1 50 ? -31.513 17.587 8.530 1.00 87.83 ? 50 PHE A C 50 PHE A C 1 ATOM 412 O O . PHE A 1 50 ? -31.317 18.534 9.294 1.00 87.83 ? 50 PHE A O 50 PHE A O 1 ATOM 413 C CB . PHE A 1 50 ? -29.152 16.838 8.160 1.00 87.83 ? 50 PHE A CB 50 PHE A CB 1 ATOM 414 C CG . PHE A 1 50 ? -28.113 15.761 8.321 1.00 87.83 ? 50 PHE A CG 50 PHE A CG 1 ATOM 415 C CD1 . PHE A 1 50 ? -27.836 15.225 9.573 1.00 87.83 ? 50 PHE A CD1 50 PHE A CD1 1 ATOM 416 C CD2 . PHE A 1 50 ? -27.414 15.284 7.220 1.00 87.83 ? 50 PHE A CD2 50 PHE A CD2 1 ATOM 417 C CE1 . PHE A 1 50 ? -26.875 14.228 9.725 1.00 87.83 ? 50 PHE A CE1 50 PHE A CE1 1 ATOM 418 C CE2 . PHE A 1 50 ? -26.453 14.288 7.364 1.00 87.83 ? 50 PHE A CE2 50 PHE A CE2 1 ATOM 419 C CZ . PHE A 1 50 ? -26.184 13.762 8.617 1.00 87.83 ? 50 PHE A CZ 50 PHE A CZ 1 ATOM 420 N N . LYS A 1 51 ? -32.624 17.534 7.730 1.00 83.94 ? 51 LYS A N 51 LYS A N 1 ATOM 421 C CA . LYS A 1 51 ? -33.633 18.589 7.705 1.00 83.94 ? 51 LYS A CA 51 LYS A CA 1 ATOM 422 C C . LYS A 1 51 ? -34.646 18.408 8.831 1.00 83.94 ? 51 LYS A C 51 LYS A C 1 ATOM 423 O O . LYS A 1 51 ? -34.921 17.281 9.251 1.00 83.94 ? 51 LYS A O 51 LYS A O 1 ATOM 424 C CB . LYS A 1 51 ? -34.350 18.615 6.354 1.00 83.94 ? 51 LYS A CB 51 LYS A CB 1 ATOM 425 C CG . LYS A 1 51 ? -33.515 19.192 5.221 1.00 83.94 ? 51 LYS A CG 51 LYS A CG 1 ATOM 426 C CD . LYS A 1 51 ? -34.322 19.305 3.934 1.00 83.94 ? 51 LYS A CD 51 LYS A CD 1 ATOM 427 C CE . LYS A 1 51 ? -33.491 19.895 2.802 1.00 83.94 ? 51 LYS A CE 51 LYS A CE 1 ATOM 428 N NZ . LYS A 1 51 ? -34.276 20.002 1.536 1.00 83.94 ? 51 LYS A NZ 51 LYS A NZ 1 ATOM 429 N N . VAL A 1 52 ? -35.079 19.528 9.407 1.00 78.31 ? 52 VAL A N 52 VAL A N 1 ATOM 430 C CA . VAL A 1 52 ? -36.136 19.495 10.412 1.00 78.31 ? 52 VAL A CA 52 VAL A CA 1 ATOM 431 C C . VAL A 1 52 ? -37.465 19.130 9.753 1.00 78.31 ? 52 VAL A C 52 VAL A C 1 ATOM 432 O O . VAL A 1 52 ? -37.846 19.722 8.740 1.00 78.31 ? 52 VAL A O 52 VAL A O 1 ATOM 433 C CB . VAL A 1 52 ? -36.261 20.847 11.149 1.00 78.31 ? 52 VAL A CB 52 VAL A CB 1 ATOM 434 C CG1 . VAL A 1 52 ? -37.400 20.805 12.165 1.00 78.31 ? 52 VAL A CG1 52 VAL A CG1 1 ATOM 435 C CG2 . VAL A 1 52 ? -34.943 21.204 11.834 1.00 78.31 ? 52 VAL A CG2 52 VAL A CG2 1 ATOM 436 N N . ILE A 1 53 ? -37.997 17.888 10.102 1.00 66.94 ? 53 ILE A N 53 ILE A N 1 ATOM 437 C CA . ILE A 1 53 ? -39.253 17.432 9.516 1.00 66.94 ? 53 ILE A CA 53 ILE A CA 1 ATOM 438 C C . ILE A 1 53 ? -40.428 18.026 10.289 1.00 66.94 ? 53 ILE A C 53 ILE A C 1 ATOM 439 O O . ILE A 1 53 ? -40.466 17.962 11.520 1.00 66.94 ? 53 ILE A O 53 ILE A O 1 ATOM 440 C CB . ILE A 1 53 ? -39.344 15.890 9.503 1.00 66.94 ? 53 ILE A CB 53 ILE A CB 1 ATOM 441 C CG1 . ILE A 1 53 ? -38.155 15.291 8.742 1.00 66.94 ? 53 ILE A CG1 53 ILE A CG1 1 ATOM 442 C CG2 . ILE A 1 53 ? -40.672 15.432 8.893 1.00 66.94 ? 53 ILE A CG2 53 ILE A CG2 1 ATOM 443 C CD1 . ILE A 1 53 ? -38.039 13.778 8.867 1.00 66.94 ? 53 ILE A CD1 53 ILE A CD1 1 ATOM 444 N N . TYR A 1 54 ? -41.319 18.755 9.523 1.00 64.82 ? 54 TYR A N 54 TYR A N 1 ATOM 445 C CA . TYR A 1 54 ? -42.584 19.271 10.035 1.00 64.82 ? 54 TYR A CA 54 TYR A CA 1 ATOM 446 C C . TYR A 1 54 ? -43.707 18.261 9.830 1.00 64.82 ? 54 TYR A C 54 TYR A C 1 ATOM 447 O O . TYR A 1 54 ? -43.657 17.445 8.906 1.00 64.82 ? 54 TYR A O 54 TYR A O 1 ATOM 448 C CB . TYR A 1 54 ? -42.942 20.594 9.351 1.00 64.82 ? 54 TYR A CB 54 TYR A CB 1 ATOM 449 C CG . TYR A 1 54 ? -41.970 21.711 9.647 1.00 64.82 ? 54 TYR A CG 54 TYR A CG 1 ATOM 450 C CD1 . TYR A 1 54 ? -42.114 22.503 10.784 1.00 64.82 ? 54 TYR A CD1 54 TYR A CD1 1 ATOM 451 C CD2 . TYR A 1 54 ? -40.908 21.978 8.790 1.00 64.82 ? 54 TYR A CD2 54 TYR A CD2 1 ATOM 452 C CE1 . TYR A 1 54 ? -41.223 23.535 11.060 1.00 64.82 ? 54 TYR A CE1 54 TYR A CE1 1 ATOM 453 C CE2 . TYR A 1 54 ? -40.011 23.007 9.055 1.00 64.82 ? 54 TYR A CE2 54 TYR A CE2 1 ATOM 454 C CZ . TYR A 1 54 ? -40.176 23.778 10.191 1.00 64.82 ? 54 TYR A CZ 54 TYR A CZ 1 ATOM 455 O OH . TYR A 1 54 ? -39.291 24.798 10.459 1.00 64.82 ? 54 TYR A OH 54 TYR A OH 1 ATOM 456 N N . PRO A 1 55 ? -44.485 17.863 10.883 1.00 55.00 ? 55 PRO A N 55 PRO A N 1 ATOM 457 C CA . PRO A 1 55 ? -45.560 16.870 10.940 1.00 55.00 ? 55 PRO A CA 55 PRO A CA 1 ATOM 458 C C . PRO A 1 55 ? -46.281 16.704 9.604 1.00 55.00 ? 55 PRO A C 55 PRO A C 1 ATOM 459 O O . PRO A 1 55 ? -46.703 15.597 9.259 1.00 55.00 ? 55 PRO A O 55 PRO A O 1 ATOM 460 C CB . PRO A 1 55 ? -46.505 17.434 12.004 1.00 55.00 ? 55 PRO A CB 55 PRO A CB 1 ATOM 461 C CG . PRO A 1 55 ? -45.744 18.556 12.634 1.00 55.00 ? 55 PRO A CG 55 PRO A CG 1 ATOM 462 C CD . PRO A 1 55 ? -44.565 18.881 11.763 1.00 55.00 ? 55 PRO A CD 55 PRO A CD 1 ATOM 463 N N . PHE A 1 56 ? -46.343 17.832 8.721 1.00 54.00 ? 56 PHE A N 56 PHE A N 1 ATOM 464 C CA . PHE A 1 56 ? -47.143 17.697 7.510 1.00 54.00 ? 56 PHE A CA 56 PHE A CA 1 ATOM 465 C C . PHE A 1 56 ? -46.359 16.974 6.421 1.00 54.00 ? 56 PHE A C 56 PHE A C 1 ATOM 466 O O . PHE A 1 56 ? -46.942 16.479 5.454 1.00 54.00 ? 56 PHE A O 56 PHE A O 1 ATOM 467 C CB . PHE A 1 56 ? -47.596 19.071 7.007 1.00 54.00 ? 56 PHE A CB 56 PHE A CB 1 ATOM 468 C CG . PHE A 1 56 ? -48.606 19.741 7.898 1.00 54.00 ? 56 PHE A CG 56 PHE A CG 1 ATOM 469 C CD1 . PHE A 1 56 ? -49.942 19.361 7.866 1.00 54.00 ? 56 PHE A CD1 56 PHE A CD1 1 ATOM 470 C CD2 . PHE A 1 56 ? -48.220 20.752 8.769 1.00 54.00 ? 56 PHE A CD2 56 PHE A CD2 1 ATOM 471 C CE1 . PHE A 1 56 ? -50.880 19.979 8.690 1.00 54.00 ? 56 PHE A CE1 56 PHE A CE1 1 ATOM 472 C CE2 . PHE A 1 56 ? -49.151 21.374 9.595 1.00 54.00 ? 56 PHE A CE2 56 PHE A CE2 1 ATOM 473 C CZ . PHE A 1 56 ? -50.481 20.987 9.554 1.00 54.00 ? 56 PHE A CZ 56 PHE A CZ 1 ATOM 474 N N . GLU A 1 57 ? -45.028 16.543 6.649 1.00 54.03 ? 57 GLU A N 57 GLU A N 1 ATOM 475 C CA . GLU A 1 57 ? -44.178 16.066 5.563 1.00 54.03 ? 57 GLU A CA 57 GLU A CA 1 ATOM 476 C C . GLU A 1 57 ? -43.736 14.624 5.800 1.00 54.03 ? 57 GLU A C 57 GLU A C 1 ATOM 477 O O . GLU A 1 57 ? -43.609 13.844 4.854 1.00 54.03 ? 57 GLU A O 57 GLU A O 1 ATOM 478 C CB . GLU A 1 57 ? -42.954 16.970 5.399 1.00 54.03 ? 57 GLU A CB 57 GLU A CB 1 ATOM 479 C CG . GLU A 1 57 ? -43.261 18.306 4.737 1.00 54.03 ? 57 GLU A CG 57 GLU A CG 1 ATOM 480 C CD . GLU A 1 57 ? -42.030 19.178 4.547 1.00 54.03 ? 57 GLU A CD 57 GLU A CD 1 ATOM 481 O OE1 . GLU A 1 57 ? -42.148 20.273 3.952 1.00 54.03 ? 57 GLU A OE1 57 GLU A OE1 1 ATOM 482 O OE2 . GLU A 1 57 ? -40.939 18.762 4.995 1.00 54.03 ? 57 GLU A OE2 57 GLU A OE2 1 ATOM 483 N N . LYS A 1 58 ? -44.120 13.864 6.784 1.00 50.34 ? 58 LYS A N 58 LYS A N 1 ATOM 484 C CA . LYS A 1 58 ? -43.827 12.436 6.868 1.00 50.34 ? 58 LYS A CA 58 LYS A CA 1 ATOM 485 C C . LYS A 1 58 ? -44.041 11.914 8.286 1.00 50.34 ? 58 LYS A C 58 LYS A C 1 ATOM 486 O O . LYS A 1 58 ? -43.540 12.498 9.250 1.00 50.34 ? 58 LYS A O 58 LYS A O 1 ATOM 487 C CB . LYS A 1 58 ? -42.394 12.154 6.416 1.00 50.34 ? 58 LYS A CB 58 LYS A CB 1 ATOM 488 C CG . LYS A 1 58 ? -42.289 11.581 5.011 1.00 50.34 ? 58 LYS A CG 58 LYS A CG 1 ATOM 489 C CD . LYS A 1 58 ? -40.857 11.188 4.673 1.00 50.34 ? 58 LYS A CD 58 LYS A CD 1 ATOM 490 C CE . LYS A 1 58 ? -40.744 10.653 3.251 1.00 50.34 ? 58 LYS A CE 58 LYS A CE 1 ATOM 491 N NZ . LYS A 1 58 ? -39.338 10.280 2.910 1.00 50.34 ? 58 LYS A NZ 58 LYS A NZ 1 ATOM 492 N N . GLU A 1 59 ? -45.249 11.487 8.640 1.00 44.93 ? 59 GLU A N 59 GLU A N 1 ATOM 493 C CA . GLU A 1 59 ? -45.724 10.577 9.678 1.00 44.93 ? 59 GLU A CA 59 GLU A CA 1 ATOM 494 C C . GLU A 1 59 ? -44.651 9.559 10.053 1.00 44.93 ? 59 GLU A C 59 GLU A C 1 ATOM 495 O O . GLU A 1 59 ? -44.143 8.839 9.191 1.00 44.93 ? 59 GLU A O 59 GLU A O 1 ATOM 496 C CB . GLU A 1 59 ? -46.996 9.857 9.221 1.00 44.93 ? 59 GLU A CB 59 GLU A CB 1 ATOM 497 C CG . GLU A 1 59 ? -48.230 10.211 10.038 1.00 44.93 ? 59 GLU A CG 59 GLU A CG 1 ATOM 498 C CD . GLU A 1 59 ? -49.523 9.695 9.426 1.00 44.93 ? 59 GLU A CD 59 GLU A CD 1 ATOM 499 O OE1 . GLU A 1 59 ? -50.613 10.024 9.945 1.00 44.93 ? 59 GLU A OE1 59 GLU A OE1 1 ATOM 500 O OE2 . GLU A 1 59 ? -49.444 8.956 8.420 1.00 44.93 ? 59 GLU A OE2 59 GLU A OE2 1 ATOM 501 N N . GLY A 1 60 ? -43.557 9.875 10.872 1.00 50.55 ? 60 GLY A N 60 GLY A N 1 ATOM 502 C CA . GLY A 1 60 ? -43.251 8.872 11.879 1.00 50.55 ? 60 GLY A CA 60 GLY A CA 1 ATOM 503 C C . GLY A 1 60 ? -41.855 8.295 11.742 1.00 50.55 ? 60 GLY A C 60 GLY A C 1 ATOM 504 O O . GLY A 1 60 ? -41.470 7.401 12.498 1.00 50.55 ? 60 GLY A O 60 GLY A O 1 ATOM 505 N N . SER A 1 61 ? -40.618 9.071 11.776 1.00 61.96 ? 61 SER A N 61 SER A N 1 ATOM 506 C CA . SER A 1 61 ? -39.484 8.563 12.541 1.00 61.96 ? 61 SER A CA 61 SER A CA 1 ATOM 507 C C . SER A 1 61 ? -38.287 9.503 12.445 1.00 61.96 ? 61 SER A C 61 SER A C 1 ATOM 508 O O . SER A 1 61 ? -37.980 10.018 11.368 1.00 61.96 ? 61 SER A O 61 SER A O 1 ATOM 509 C CB . SER A 1 61 ? -39.089 7.169 12.053 1.00 61.96 ? 61 SER A CB 61 SER A CB 1 ATOM 510 O OG . SER A 1 61 ? -38.702 7.204 10.690 1.00 61.96 ? 61 SER A OG 61 SER A OG 1 ATOM 511 N N . VAL A 1 62 ? -38.130 10.462 13.270 1.00 75.47 ? 62 VAL A N 62 VAL A N 1 ATOM 512 C CA . VAL A 1 62 ? -36.878 11.177 13.494 1.00 75.47 ? 62 VAL A CA 62 VAL A CA 1 ATOM 513 C C . VAL A 1 62 ? -35.699 10.292 13.093 1.00 75.47 ? 62 VAL A C 62 VAL A C 1 ATOM 514 O O . VAL A 1 62 ? -35.642 9.117 13.466 1.00 75.47 ? 62 VAL A O 62 VAL A O 1 ATOM 515 C CB . VAL A 1 62 ? -36.734 11.622 14.966 1.00 75.47 ? 62 VAL A CB 62 VAL A CB 1 ATOM 516 C CG1 . VAL A 1 62 ? -35.426 12.385 15.174 1.00 75.47 ? 62 VAL A CG1 62 VAL A CG1 1 ATOM 517 C CG2 . VAL A 1 62 ? -37.928 12.478 15.383 1.00 75.47 ? 62 VAL A CG2 62 VAL A CG2 1 ATOM 518 N N . SER A 1 63 ? -34.968 10.713 12.057 1.00 87.94 ? 63 SER A N 63 SER A N 1 ATOM 519 C CA . SER A 1 63 ? -33.777 10.012 11.587 1.00 87.94 ? 63 SER A CA 63 SER A CA 1 ATOM 520 C C . SER A 1 63 ? -32.791 9.772 12.726 1.00 87.94 ? 63 SER A C 63 SER A C 1 ATOM 521 O O . SER A 1 63 ? -32.559 10.659 13.550 1.00 87.94 ? 63 SER A O 63 SER A O 1 ATOM 522 C CB . SER A 1 63 ? -33.095 10.803 10.470 1.00 87.94 ? 63 SER A CB 63 SER A CB 1 ATOM 523 O OG . SER A 1 63 ? -33.972 10.978 9.370 1.00 87.94 ? 63 SER A OG 63 SER A OG 1 ATOM 524 N N . LYS A 1 64 ? -32.279 8.488 12.847 1.00 91.77 ? 64 LYS A N 64 LYS A N 1 ATOM 525 C CA . LYS A 1 64 ? -31.296 8.092 13.852 1.00 91.77 ? 64 LYS A CA 64 LYS A CA 1 ATOM 526 C C . LYS A 1 64 ? -29.892 8.038 13.257 1.00 91.77 ? 64 LYS A C 64 LYS A C 1 ATOM 527 O O . LYS A 1 64 ? -29.644 7.295 12.304 1.00 91.77 ? 64 LYS A O 64 LYS A O 1 ATOM 528 C CB . LYS A 1 64 ? -31.663 6.736 14.456 1.00 91.77 ? 64 LYS A CB 64 LYS A CB 1 ATOM 529 C CG . LYS A 1 64 ? -32.966 6.739 15.241 1.00 91.77 ? 64 LYS A CG 64 LYS A CG 1 ATOM 530 C CD . LYS A 1 64 ? -33.254 5.374 15.851 1.00 91.77 ? 64 LYS A CD 64 LYS A CD 1 ATOM 531 C CE . LYS A 1 64 ? -34.557 5.377 16.639 1.00 91.77 ? 64 LYS A CE 64 LYS A CE 1 ATOM 532 N NZ . LYS A 1 64 ? -34.841 4.041 17.245 1.00 91.77 ? 64 LYS A NZ 64 LYS A NZ 1 ATOM 533 N N . ILE A 1 65 ? -29.028 8.863 13.828 1.00 95.10 ? 65 ILE A N 65 ILE A N 1 ATOM 534 C CA . ILE A 1 65 ? -27.660 8.954 13.330 1.00 95.10 ? 65 ILE A CA 65 ILE A CA 1 ATOM 535 C C . ILE A 1 65 ? -26.693 8.402 14.374 1.00 95.10 ? 65 ILE A C 65 ILE A C 1 ATOM 536 O O . ILE A 1 65 ? -26.786 8.741 15.556 1.00 95.10 ? 65 ILE A O 65 ILE A O 1 ATOM 537 C CB . ILE A 1 65 ? -27.286 10.409 12.968 1.00 95.10 ? 65 ILE A CB 65 ILE A CB 1 ATOM 538 C CG1 . ILE A 1 65 ? -28.325 11.006 12.012 1.00 95.10 ? 65 ILE A CG1 65 ILE A CG1 1 ATOM 539 C CG2 . ILE A 1 65 ? -25.882 10.470 12.359 1.00 95.10 ? 65 ILE A CG2 65 ILE A CG2 1 ATOM 540 C CD1 . ILE A 1 65 ? -28.491 10.227 10.714 1.00 95.10 ? 65 ILE A CD1 65 ILE A CD1 1 ATOM 541 N N . LEU A 1 66 ? -25.781 7.528 13.949 1.00 97.72 ? 66 LEU A N 66 LEU A N 1 ATOM 542 C CA . LEU A 1 66 ? -24.758 7.001 14.846 1.00 97.72 ? 66 LEU A CA 66 LEU A CA 1 ATOM 543 C C . LEU A 1 66 ? -23.439 7.743 14.661 1.00 97.72 ? 66 LEU A C 66 LEU A C 1 ATOM 544 O O . LEU A 1 66 ? -22.949 7.878 13.538 1.00 97.72 ? 66 LEU A O 66 LEU A O 1 ATOM 545 C CB . LEU A 1 66 ? -24.552 5.503 14.603 1.00 97.72 ? 66 LEU A CB 66 LEU A CB 1 ATOM 546 C CG . LEU A 1 66 ? -23.488 4.818 15.461 1.00 97.72 ? 66 LEU A CG 66 LEU A CG 1 ATOM 547 C CD1 . LEU A 1 66 ? -23.904 4.823 16.928 1.00 97.72 ? 66 LEU A CD1 66 LEU A CD1 1 ATOM 548 C CD2 . LEU A 1 66 ? -23.245 3.393 14.974 1.00 97.72 ? 66 LEU A CD2 66 LEU A CD2 1 ATOM 549 N N . LEU A 1 67 ? -22.889 8.247 15.758 1.00 97.03 ? 67 LEU A N 67 LEU A N 1 ATOM 550 C CA . LEU A 1 67 ? -21.585 8.900 15.763 1.00 97.03 ? 67 LEU A CA 67 LEU A CA 1 ATOM 551 C C . LEU A 1 67 ? -20.595 8.129 16.630 1.00 97.03 ? 67 LEU A C 67 LEU A C 1 ATOM 552 O O . LEU A 1 67 ? -20.659 8.193 17.860 1.00 97.03 ? 67 LEU A O 67 LEU A O 1 ATOM 553 C CB . LEU A 1 67 ? -21.708 10.340 16.267 1.00 97.03 ? 67 LEU A CB 67 LEU A CB 1 ATOM 554 C CG . LEU A 1 67 ? -20.425 11.173 16.261 1.00 97.03 ? 67 LEU A CG 67 LEU A CG 1 ATOM 555 C CD1 . LEU A 1 67 ? -20.294 11.934 14.946 1.00 97.03 ? 67 LEU A CD1 67 LEU A CD1 1 ATOM 556 C CD2 . LEU A 1 67 ? -20.406 12.133 17.445 1.00 97.03 ? 67 LEU A CD2 67 LEU A CD2 1 ATOM 557 N N . PRO A 1 68 ? -19.705 7.355 15.954 1.00 97.04 ? 68 PRO A N 68 PRO A N 1 ATOM 558 C CA . PRO A 1 68 ? -18.643 6.712 16.731 1.00 97.04 ? 68 PRO A CA 68 PRO A CA 1 ATOM 559 C C . PRO A 1 68 ? -17.650 7.715 17.314 1.00 97.04 ? 68 PRO A C 68 PRO A C 1 ATOM 560 O O . PRO A 1 68 ? -17.119 8.559 16.587 1.00 97.04 ? 68 PRO A O 68 PRO A O 1 ATOM 561 C CB . PRO A 1 68 ? -17.960 5.799 15.710 1.00 97.04 ? 68 PRO A CB 68 PRO A CB 1 ATOM 562 C CG . PRO A 1 68 ? -18.959 5.645 14.608 1.00 97.04 ? 68 PRO A CG 68 PRO A CG 1 ATOM 563 C CD . PRO A 1 68 ? -19.739 6.923 14.489 1.00 97.04 ? 68 PRO A CD 68 PRO A CD 1 ATOM 564 N N . LEU A 1 69 ? -17.432 7.626 18.586 1.00 94.39 ? 69 LEU A N 69 LEU A N 1 ATOM 565 C CA . LEU A 1 69 ? -16.553 8.579 19.255 1.00 94.39 ? 69 LEU A CA 69 LEU A CA 1 ATOM 566 C C . LEU A 1 69 ? -15.365 7.866 19.893 1.00 94.39 ? 69 LEU A C 69 LEU A C 1 ATOM 567 O O . LEU A 1 69 ? -15.546 6.954 20.703 1.00 94.39 ? 69 LEU A O 69 LEU A O 1 ATOM 568 C CB . LEU A 1 69 ? -17.324 9.365 20.318 1.00 94.39 ? 69 LEU A CB 69 LEU A CB 1 ATOM 569 C CG . LEU A 1 69 ? -16.529 10.418 21.092 1.00 94.39 ? 69 LEU A CG 69 LEU A CG 1 ATOM 570 C CD1 . LEU A 1 69 ? -16.196 11.601 20.188 1.00 94.39 ? 69 LEU A CD1 69 LEU A CD1 1 ATOM 571 C CD2 . LEU A 1 69 ? -17.305 10.879 22.320 1.00 94.39 ? 69 LEU A CD2 69 LEU A CD2 1 ATOM 572 N N . SER A 1 70 ? -14.197 8.291 19.419 1.00 90.75 ? 70 SER A N 70 SER A N 1 ATOM 573 C CA . SER A 1 70 ? -12.954 7.853 20.044 1.00 90.75 ? 70 SER A CA 70 SER A CA 1 ATOM 574 C C . SER A 1 70 ? -12.247 9.011 20.740 1.00 90.75 ? 70 SER A C 70 SER A C 1 ATOM 575 O O . SER A 1 70 ? -11.856 9.986 20.093 1.00 90.75 ? 70 SER A O 70 SER A O 1 ATOM 576 C CB . SER A 1 70 ? -12.023 7.227 19.005 1.00 90.75 ? 70 SER A CB 70 SER A CB 1 ATOM 577 O OG . SER A 1 70 ? -10.779 6.879 19.589 1.00 90.75 ? 70 SER A OG 70 SER A OG 1 ATOM 578 N N . LEU A 1 71 ? -12.040 8.932 22.068 1.00 87.39 ? 71 LEU A N 71 LEU A N 1 ATOM 579 C CA . LEU A 1 71 ? -11.471 10.021 22.854 1.00 87.39 ? 71 LEU A CA 71 LEU A CA 1 ATOM 580 C C . LEU A 1 71 ? -9.960 10.100 22.660 1.00 87.39 ? 71 LEU A C 71 LEU A C 1 ATOM 581 O O . LEU A 1 71 ? -9.296 10.946 23.264 1.00 87.39 ? 71 LEU A O 71 LEU A O 1 ATOM 582 C CB . LEU A 1 71 ? -11.799 9.840 24.338 1.00 87.39 ? 71 LEU A CB 71 LEU A CB 1 ATOM 583 C CG . LEU A 1 71 ? -13.275 9.948 24.725 1.00 87.39 ? 71 LEU A CG 71 LEU A CG 1 ATOM 584 C CD1 . LEU A 1 71 ? -13.441 9.788 26.232 1.00 87.39 ? 71 LEU A CD1 71 LEU A CD1 1 ATOM 585 C CD2 . LEU A 1 71 ? -13.855 11.277 24.256 1.00 87.39 ? 71 LEU A CD2 71 LEU A CD2 1 ATOM 586 N N . SER A 1 72 ? -9.448 9.273 21.854 1.00 83.91 ? 72 SER A N 72 SER A N 1 ATOM 587 C CA . SER A 1 72 ? -8.036 9.345 21.494 1.00 83.91 ? 72 SER A CA 72 SER A CA 1 ATOM 588 C C . SER A 1 72 ? -7.842 10.051 20.155 1.00 83.91 ? 72 SER A C 72 SER A C 1 ATOM 589 O O . SER A 1 72 ? -6.713 10.357 19.767 1.00 83.91 ? 72 SER A O 72 SER A O 1 ATOM 590 C CB . SER A 1 72 ? -7.426 7.944 21.434 1.00 83.91 ? 72 SER A CB 72 SER A CB 1 ATOM 591 O OG . SER A 1 72 ? -8.155 7.115 20.546 1.00 83.91 ? 72 SER A OG 72 SER A OG 1 ATOM 592 N N . ASP A 1 73 ? -8.932 10.225 19.429 1.00 85.00 ? 73 ASP A N 73 ASP A N 1 ATOM 593 C CA . ASP A 1 73 ? -8.945 10.858 18.113 1.00 85.00 ? 73 ASP A CA 73 ASP A CA 1 ATOM 594 C C . ASP A 1 73 ? -9.638 12.218 18.165 1.00 85.00 ? 73 ASP A C 73 ASP A C 1 ATOM 595 O O . ASP A 1 73 ? -10.794 12.316 18.581 1.00 85.00 ? 73 ASP A O 73 ASP A O 1 ATOM 596 C CB . ASP A 1 73 ? -9.635 9.955 17.089 1.00 85.00 ? 73 ASP A CB 73 ASP A CB 1 ATOM 597 C CG . ASP A 1 73 ? -9.576 10.507 15.676 1.00 85.00 ? 73 ASP A CG 73 ASP A CG 1 ATOM 598 O OD1 . ASP A 1 73 ? -8.714 11.367 15.393 1.00 85.00 ? 73 ASP A OD1 73 ASP A OD1 1 ATOM 599 O OD2 . ASP A 1 73 ? -10.401 10.081 14.839 1.00 85.00 ? 73 ASP A OD2 73 ASP A OD2 1 ATOM 600 N N . SER A 1 74 ? -9.003 13.300 17.735 1.00 90.78 ? 74 SER A N 74 SER A N 1 ATOM 601 C CA . SER A 1 74 ? -9.511 14.668 17.777 1.00 90.78 ? 74 SER A CA 74 SER A CA 1 ATOM 602 C C . SER A 1 74 ? -10.703 14.845 16.842 1.00 90.78 ? 74 SER A C 74 SER A C 1 ATOM 603 O O . SER A 1 74 ? -11.664 15.539 17.178 1.00 90.78 ? 74 SER A O 74 SER A O 1 ATOM 604 C CB . SER A 1 74 ? -8.409 15.660 17.404 1.00 90.78 ? 74 SER A CB 74 SER A CB 1 ATOM 605 O OG . SER A 1 74 ? -7.320 15.566 18.307 1.00 90.78 ? 74 SER A OG 74 SER A OG 1 ATOM 606 N N . GLY A 1 75 ? -10.775 14.154 15.796 1.00 93.01 ? 75 GLY A N 75 GLY A N 1 ATOM 607 C CA . GLY A 1 75 ? -11.788 14.326 14.768 1.00 93.01 ? 75 GLY A CA 75 GLY A CA 1 ATOM 608 C C . GLY A 1 75 ? -13.190 14.011 15.254 1.00 93.01 ? 75 GLY A C 75 GLY A C 1 ATOM 609 O O . GLY A 1 75 ? -14.123 14.781 15.015 1.00 93.01 ? 75 GLY A O 75 GLY A O 1 ATOM 610 N N . SER A 1 76 ? -13.370 12.882 15.877 1.00 93.87 ? 76 SER A N 76 SER A N 1 ATOM 611 C CA . SER A 1 76 ? -14.693 12.463 16.330 1.00 93.87 ? 76 SER A CA 76 SER A CA 1 ATOM 612 C C . SER A 1 76 ? -15.244 13.415 17.386 1.00 93.87 ? 76 SER A C 76 SER A C 1 ATOM 613 O O . SER A 1 76 ? -16.445 13.690 17.415 1.00 93.87 ? 76 SER A O 76 SER A O 1 ATOM 614 C CB . SER A 1 76 ? -14.643 11.041 16.890 1.00 93.87 ? 76 SER A CB 76 SER A CB 1 ATOM 615 O OG . SER A 1 76 ? -13.703 10.950 17.947 1.00 93.87 ? 76 SER A OG 76 SER A OG 1 ATOM 616 N N . LEU A 1 77 ? -14.369 13.982 18.257 1.00 93.73 ? 77 LEU A N 77 LEU A N 1 ATOM 617 C CA . LEU A 1 77 ? -14.762 14.938 19.286 1.00 93.73 ? 77 LEU A CA 77 LEU A CA 1 ATOM 618 C C . LEU A 1 77 ? -15.208 16.256 18.662 1.00 93.73 ? 77 LEU A C 77 LEU A C 1 ATOM 619 O O . LEU A 1 77 ? -16.230 16.821 19.060 1.00 93.73 ? 77 LEU A O 77 LEU A O 1 ATOM 620 C CB . LEU A 1 77 ? -13.604 15.186 20.257 1.00 93.73 ? 77 LEU A CB 77 LEU A CB 1 ATOM 621 C CG . LEU A 1 77 ? -13.914 16.064 21.471 1.00 93.73 ? 77 LEU A CG 77 LEU A CG 1 ATOM 622 C CD1 . LEU A 1 77 ? -15.081 15.482 22.262 1.00 93.73 ? 77 LEU A CD1 77 LEU A CD1 1 ATOM 623 C CD2 . LEU A 1 77 ? -12.680 16.207 22.356 1.00 93.73 ? 77 LEU A CD2 77 LEU A CD2 1 ATOM 624 N N . VAL A 1 78 ? -14.418 16.745 17.731 1.00 94.64 ? 78 VAL A N 78 VAL A N 1 ATOM 625 C CA . VAL A 1 78 ? -14.760 17.976 17.025 1.00 94.64 ? 78 VAL A CA 78 VAL A CA 1 ATOM 626 C C . VAL A 1 78 ? -16.078 17.794 16.277 1.00 94.64 ? 78 VAL A C 78 VAL A C 1 ATOM 627 O O . VAL A 1 78 ? -16.929 18.686 16.280 1.00 94.64 ? 78 VAL A O 78 VAL A O 1 ATOM 628 C CB . VAL A 1 78 ? -13.643 18.396 16.043 1.00 94.64 ? 78 VAL A CB 78 VAL A CB 1 ATOM 629 C CG1 . VAL A 1 78 ? -14.120 19.528 15.136 1.00 94.64 ? 78 VAL A CG1 78 VAL A CG1 1 ATOM 630 C CG2 . VAL A 1 78 ? -12.389 18.812 16.809 1.00 94.64 ? 78 VAL A CG2 78 VAL A CG2 1 ATOM 631 N N . MET A 1 79 ? -16.260 16.656 15.656 1.00 95.40 ? 79 MET A N 79 MET A N 1 ATOM 632 C CA . MET A 1 79 ? -17.507 16.352 14.959 1.00 95.40 ? 79 MET A CA 79 MET A CA 1 ATOM 633 C C . MET A 1 79 ? -18.696 16.437 15.909 1.00 95.40 ? 79 MET A C 79 MET A C 1 ATOM 634 O O . MET A 1 79 ? -19.734 17.004 15.562 1.00 95.40 ? 79 MET A O 79 MET A O 1 ATOM 635 C CB . MET A 1 79 ? -17.443 14.962 14.323 1.00 95.40 ? 79 MET A CB 79 MET A CB 1 ATOM 636 C CG . MET A 1 79 ? -18.643 14.632 13.450 1.00 95.40 ? 79 MET A CG 79 MET A CG 1 ATOM 637 S SD . MET A 1 79 ? -18.851 15.816 12.065 1.00 95.40 ? 79 MET A SD 79 MET A SD 1 ATOM 638 C CE . MET A 1 79 ? -20.648 16.064 12.124 1.00 95.40 ? 79 MET A CE 79 MET A CE 1 ATOM 639 N N . LEU A 1 80 ? -18.563 15.866 17.099 1.00 94.37 ? 80 LEU A N 80 LEU A N 1 ATOM 640 C CA . LEU A 1 80 ? -19.613 15.909 18.111 1.00 94.37 ? 80 LEU A CA 80 LEU A CA 1 ATOM 641 C C . LEU A 1 80 ? -19.959 17.349 18.474 1.00 94.37 ? 80 LEU A C 80 LEU A C 1 ATOM 642 O O . LEU A 1 80 ? -21.137 17.703 18.569 1.00 94.37 ? 80 LEU A O 80 LEU A O 1 ATOM 643 C CB . LEU A 1 80 ? -19.180 15.144 19.365 1.00 94.37 ? 80 LEU A CB 80 LEU A CB 1 ATOM 644 C CG . LEU A 1 80 ? -20.153 15.172 20.546 1.00 94.37 ? 80 LEU A CG 80 LEU A CG 1 ATOM 645 C CD1 . LEU A 1 80 ? -21.485 14.544 20.150 1.00 94.37 ? 80 LEU A CD1 80 LEU A CD1 1 ATOM 646 C CD2 . LEU A 1 80 ? -19.554 14.453 21.749 1.00 94.37 ? 80 LEU A CD2 80 LEU A CD2 1 ATOM 647 N N . ASP A 1 81 ? -18.948 18.151 18.693 1.00 94.04 ? 81 ASP A N 81 ASP A N 1 ATOM 648 C CA . ASP A 1 81 ? -19.144 19.550 19.060 1.00 94.04 ? 81 ASP A CA 81 ASP A CA 1 ATOM 649 C C . ASP A 1 81 ? -19.884 20.307 17.960 1.00 94.04 ? 81 ASP A C 81 ASP A C 1 ATOM 650 O O . ASP A 1 81 ? -20.801 21.082 18.242 1.00 94.04 ? 81 ASP A O 81 ASP A O 1 ATOM 651 C CB . ASP A 1 81 ? -17.800 20.222 19.348 1.00 94.04 ? 81 ASP A CB 81 ASP A CB 1 ATOM 652 C CG . ASP A 1 81 ? -17.946 21.638 19.876 1.00 94.04 ? 81 ASP A CG 81 ASP A CG 1 ATOM 653 O OD1 . ASP A 1 81 ? -18.366 21.814 21.040 1.00 94.04 ? 81 ASP A OD1 81 ASP A OD1 1 ATOM 654 O OD2 . ASP A 1 81 ? -17.642 22.587 19.121 1.00 94.04 ? 81 ASP A OD2 81 ASP A OD2 1 ATOM 655 N N . ILE A 1 82 ? -19.512 20.109 16.726 1.00 94.20 ? 82 ILE A N 82 ILE A N 1 ATOM 656 C CA . ILE A 1 82 ? -20.133 20.789 15.594 1.00 94.20 ? 82 ILE A CA 82 ILE A CA 1 ATOM 657 C C . ILE A 1 82 ? -21.598 20.372 15.483 1.00 94.20 ? 82 ILE A C 82 ILE A C 1 ATOM 658 O O . ILE A 1 82 ? -22.474 21.213 15.269 1.00 94.20 ? 82 ILE A O 82 ILE A O 1 ATOM 659 C CB . ILE A 1 82 ? -19.388 20.485 14.275 1.00 94.20 ? 82 ILE A CB 82 ILE A CB 1 ATOM 660 C CG1 . ILE A 1 82 ? -18.003 21.142 14.281 1.00 94.20 ? 82 ILE A CG1 82 ILE A CG1 1 ATOM 661 C CG2 . ILE A 1 82 ? -20.211 20.952 13.071 1.00 94.20 ? 82 ILE A CG2 82 ILE A CG2 1 ATOM 662 C CD1 . ILE A 1 82 ? -17.128 20.752 13.097 1.00 94.20 ? 82 ILE A CD1 82 ILE A CD1 1 ATOM 663 N N . VAL A 1 83 ? -21.895 19.116 15.622 1.00 92.93 ? 83 VAL A N 83 VAL A N 1 ATOM 664 C CA . VAL A 1 83 ? -23.263 18.612 15.548 1.00 92.93 ? 83 VAL A CA 83 VAL A CA 1 ATOM 665 C C . VAL A 1 83 ? -24.089 19.189 16.695 1.00 92.93 ? 83 VAL A C 83 VAL A C 1 ATOM 666 O O . VAL A 1 83 ? -25.258 19.538 16.512 1.00 92.93 ? 83 VAL A O 83 VAL A O 1 ATOM 667 C CB . VAL A 1 83 ? -23.302 17.068 15.586 1.00 92.93 ? 83 VAL A CB 83 VAL A CB 1 ATOM 668 C CG1 . VAL A 1 83 ? -24.732 16.569 15.787 1.00 92.93 ? 83 VAL A CG1 83 VAL A CG1 1 ATOM 669 C CG2 . VAL A 1 83 ? -22.705 16.487 14.306 1.00 92.93 ? 83 VAL A CG2 83 VAL A CG2 1 ATOM 670 N N . HIS A 1 84 ? -23.451 19.257 17.836 1.00 92.60 ? 84 HIS A N 84 HIS A N 1 ATOM 671 C CA . HIS A 1 84 ? -24.114 19.871 18.981 1.00 92.60 ? 84 HIS A CA 84 HIS A CA 1 ATOM 672 C C . HIS A 1 84 ? -24.567 21.291 18.659 1.00 92.60 ? 84 HIS A C 84 HIS A C 1 ATOM 673 O O . HIS A 1 84 ? -25.715 21.655 18.921 1.00 92.60 ? 84 HIS A O 84 HIS A O 1 ATOM 674 C CB . HIS A 1 84 ? -23.185 19.879 20.196 1.00 92.60 ? 84 HIS A CB 84 HIS A CB 1 ATOM 675 C CG . HIS A 1 84 ? -23.784 20.526 21.405 1.00 92.60 ? 84 HIS A CG 84 HIS A CG 1 ATOM 676 N ND1 . HIS A 1 84 ? -23.651 21.871 21.671 1.00 92.60 ? 84 HIS A ND1 84 HIS A ND1 1 ATOM 677 C CD2 . HIS A 1 84 ? -24.521 20.009 22.416 1.00 92.60 ? 84 HIS A CD2 84 HIS A CD2 1 ATOM 678 C CE1 . HIS A 1 84 ? -24.282 22.155 22.798 1.00 92.60 ? 84 HIS A CE1 84 HIS A CE1 1 ATOM 679 N NE2 . HIS A 1 84 ? -24.819 21.043 23.270 1.00 92.60 ? 84 HIS A NE2 84 HIS A NE2 1 ATOM 680 N N . ASP A 1 85 ? -23.720 22.073 18.070 1.00 91.76 ? 85 ASP A N 85 ASP A N 1 ATOM 681 C CA . ASP A 1 85 ? -24.038 23.451 17.709 1.00 91.76 ? 85 ASP A CA 85 ASP A CA 1 ATOM 682 C C . ASP A 1 85 ? -25.143 23.502 16.657 1.00 91.76 ? 85 ASP A C 85 ASP A C 1 ATOM 683 O O . ASP A 1 85 ? -26.023 24.363 16.714 1.00 91.76 ? 85 ASP A O 85 ASP A O 1 ATOM 684 C CB . ASP A 1 85 ? -22.790 24.174 17.197 1.00 91.76 ? 85 ASP A CB 85 ASP A CB 1 ATOM 685 C CG . ASP A 1 85 ? -21.821 24.542 18.307 1.00 91.76 ? 85 ASP A CG 85 ASP A CG 1 ATOM 686 O OD1 . ASP A 1 85 ? -22.201 24.474 19.496 1.00 91.76 ? 85 ASP A OD1 85 ASP A OD1 1 ATOM 687 O OD2 . ASP A 1 85 ? -20.668 24.905 17.990 1.00 91.76 ? 85 ASP A OD2 85 ASP A OD2 1 ATOM 688 N N . LEU A 1 86 ? -25.061 22.600 15.729 1.00 91.21 ? 86 LEU A N 86 LEU A N 1 ATOM 689 C CA . LEU A 1 86 ? -26.071 22.522 14.680 1.00 91.21 ? 86 LEU A CA 86 LEU A CA 1 ATOM 690 C C . LEU A 1 86 ? -27.449 22.245 15.271 1.00 91.21 ? 86 LEU A C 86 LEU A C 1 ATOM 691 O O . LEU A 1 86 ? -28.427 22.907 14.916 1.00 91.21 ? 86 LEU A O 86 LEU A O 1 ATOM 692 C CB . LEU A 1 86 ? -25.710 21.433 13.666 1.00 91.21 ? 86 LEU A CB 86 LEU A CB 1 ATOM 693 C CG . LEU A 1 86 ? -26.765 21.117 12.605 1.00 91.21 ? 86 LEU A CG 86 LEU A CG 1 ATOM 694 C CD1 . LEU A 1 86 ? -27.016 22.338 11.727 1.00 91.21 ? 86 LEU A CD1 86 LEU A CD1 1 ATOM 695 C CD2 . LEU A 1 86 ? -26.333 19.924 11.760 1.00 91.21 ? 86 LEU A CD2 86 LEU A CD2 1 ATOM 696 N N . LEU A 1 87 ? -27.525 21.325 16.148 1.00 90.17 ? 87 LEU A N 87 LEU A N 1 ATOM 697 C CA . LEU A 1 87 ? -28.797 20.950 16.756 1.00 90.17 ? 87 LEU A CA 87 LEU A CA 1 ATOM 698 C C . LEU A 1 87 ? -29.310 22.059 17.669 1.00 90.17 ? 87 LEU A C 87 LEU A C 1 ATOM 699 O O . LEU A 1 87 ? -30.518 22.290 17.754 1.00 90.17 ? 87 LEU A O 87 LEU A O 1 ATOM 700 C CB . LEU A 1 87 ? -28.650 19.648 17.548 1.00 90.17 ? 87 LEU A CB 87 LEU A CB 1 ATOM 701 C CG . LEU A 1 87 ? -28.478 18.370 16.725 1.00 90.17 ? 87 LEU A CG 87 LEU A CG 1 ATOM 702 C CD1 . LEU A 1 87 ? -28.100 17.203 17.632 1.00 90.17 ? 87 LEU A CD1 87 LEU A CD1 1 ATOM 703 C CD2 . LEU A 1 87 ? -29.752 18.059 15.947 1.00 90.17 ? 87 LEU A CD2 87 LEU A CD2 1 ATOM 704 N N . LEU A 1 88 ? -28.396 22.695 18.351 1.00 89.87 ? 88 LEU A N 88 LEU A N 1 ATOM 705 C CA . LEU A 1 88 ? -28.775 23.836 19.176 1.00 89.87 ? 88 LEU A CA 88 LEU A CA 1 ATOM 706 C C . LEU A 1 88 ? -29.410 24.933 18.328 1.00 89.87 ? 88 LEU A C 88 LEU A C 1 ATOM 707 O O . LEU A 1 88 ? -30.426 25.514 18.717 1.00 89.87 ? 88 LEU A O 88 LEU A O 1 ATOM 708 C CB . LEU A 1 88 ? -27.556 24.390 19.919 1.00 89.87 ? 88 LEU A CB 88 LEU A CB 1 ATOM 709 C CG . LEU A 1 88 ? -27.833 25.471 20.964 1.00 89.87 ? 88 LEU A CG 88 LEU A CG 1 ATOM 710 C CD1 . LEU A 1 88 ? -28.675 24.905 22.103 1.00 89.87 ? 88 LEU A CD1 88 LEU A CD1 1 ATOM 711 C CD2 . LEU A 1 88 ? -26.525 26.048 21.496 1.00 89.87 ? 88 LEU A CD2 88 LEU A CD2 1 ATOM 712 N N . GLU A 1 89 ? -28.850 25.188 17.229 1.00 89.06 ? 89 GLU A N 89 GLU A N 1 ATOM 713 C CA . GLU A 1 89 ? -29.386 26.179 16.301 1.00 89.06 ? 89 GLU A CA 89 GLU A CA 1 ATOM 714 C C . GLU A 1 89 ? -30.763 25.767 15.787 1.00 89.06 ? 89 GLU A C 89 GLU A C 1 ATOM 715 O O . GLU A 1 89 ? -31.668 26.598 15.689 1.00 89.06 ? 89 GLU A O 89 GLU A O 1 ATOM 716 C CB . GLU A 1 89 ? -28.428 26.390 15.125 1.00 89.06 ? 89 GLU A CB 89 GLU A CB 1 ATOM 717 C CG . GLU A 1 89 ? -28.824 27.535 14.206 1.00 89.06 ? 89 GLU A CG 89 GLU A CG 1 ATOM 718 C CD . GLU A 1 89 ? -27.860 27.737 13.048 1.00 89.06 ? 89 GLU A CD 89 GLU A CD 1 ATOM 719 O OE1 . GLU A 1 89 ? -28.144 28.572 12.160 1.00 89.06 ? 89 GLU A OE1 89 GLU A OE1 1 ATOM 720 O OE2 . GLU A 1 89 ? -26.812 27.053 13.028 1.00 89.06 ? 89 GLU A OE2 89 GLU A OE2 1 ATOM 721 N N . GLN A 1 90 ? -30.942 24.526 15.508 1.00 87.61 ? 90 GLN A N 90 GLN A N 1 ATOM 722 C CA . GLN A 1 90 ? -32.223 24.013 15.035 1.00 87.61 ? 90 GLN A CA 90 GLN A CA 1 ATOM 723 C C . GLN A 1 90 ? -33.300 24.149 16.107 1.00 87.61 ? 90 GLN A C 90 GLN A C 1 ATOM 724 O O . GLN A 1 90 ? -34.442 24.501 15.806 1.00 87.61 ? 90 GLN A O 90 GLN A O 1 ATOM 725 C CB . GLN A 1 90 ? -32.091 22.550 14.606 1.00 87.61 ? 90 GLN A CB 90 GLN A CB 1 ATOM 726 C CG . GLN A 1 90 ? -31.379 22.362 13.273 1.00 87.61 ? 90 GLN A CG 90 GLN A CG 1 ATOM 727 C CD . GLN A 1 90 ? -31.402 20.923 12.794 1.00 87.61 ? 90 GLN A CD 90 GLN A CD 1 ATOM 728 O OE1 . GLN A 1 90 ? -31.635 19.997 13.578 1.00 87.61 ? 90 GLN A OE1 90 GLN A OE1 1 ATOM 729 N NE2 . GLN A 1 90 ? -31.160 20.724 11.503 1.00 87.61 ? 90 GLN A NE2 90 GLN A NE2 1 ATOM 730 N N . THR A 1 91 ? -32.917 23.873 17.280 1.00 86.35 ? 91 THR A N 91 THR A N 1 ATOM 731 C CA . THR A 1 91 ? -33.865 23.958 18.385 1.00 86.35 ? 91 THR A CA 91 THR A CA 1 ATOM 732 C C . THR A 1 91 ? -34.307 25.401 18.609 1.00 86.35 ? 91 THR A C 91 THR A C 1 ATOM 733 O O . THR A 1 91 ? -35.476 25.660 18.899 1.00 86.35 ? 91 THR A O 91 THR A O 1 ATOM 734 C CB . THR A 1 91 ? -33.261 23.395 19.685 1.00 86.35 ? 91 THR A CB 91 THR A CB 1 ATOM 735 O OG1 . THR A 1 91 ? -32.846 22.042 19.465 1.00 86.35 ? 91 THR A OG1 91 THR A OG1 1 ATOM 736 C CG2 . THR A 1 91 ? -34.277 23.425 20.821 1.00 86.35 ? 91 THR A CG2 91 THR A CG2 1 ATOM 737 N N . LYS A 1 92 ? -33.425 26.307 18.444 1.00 87.05 ? 92 LYS A N 92 LYS A N 1 ATOM 738 C CA . LYS A 1 92 ? -33.734 27.723 18.625 1.00 87.05 ? 92 LYS A CA 92 LYS A CA 1 ATOM 739 C C . LYS A 1 92 ? -34.604 28.245 17.485 1.00 87.05 ? 92 LYS A C 92 LYS A C 1 ATOM 740 O O . LYS A 1 92 ? -35.541 29.013 17.714 1.00 87.05 ? 92 LYS A O 92 LYS A O 1 ATOM 741 C CB . LYS A 1 92 ? -32.448 28.544 18.721 1.00 87.05 ? 92 LYS A CB 92 LYS A CB 1 ATOM 742 C CG . LYS A 1 92 ? -31.690 28.356 20.027 1.00 87.05 ? 92 LYS A CG 92 LYS A CG 1 ATOM 743 C CD . LYS A 1 92 ? -30.433 29.216 20.073 1.00 87.05 ? 92 LYS A CD 92 LYS A CD 1 ATOM 744 C CE . LYS A 1 92 ? -29.625 28.961 21.339 1.00 87.05 ? 92 LYS A CE 92 LYS A CE 1 ATOM 745 N NZ . LYS A 1 92 ? -28.356 29.748 21.354 1.00 87.05 ? 92 LYS A NZ 92 LYS A NZ 1 ATOM 746 N N . GLN A 1 93 ? -34.400 27.737 16.301 1.00 87.19 ? 93 GLN A N 93 GLN A N 1 ATOM 747 C CA . GLN A 1 93 ? -35.055 28.248 15.102 1.00 87.19 ? 93 GLN A CA 93 GLN A CA 1 ATOM 748 C C . GLN A 1 93 ? -36.395 27.555 14.871 1.00 87.19 ? 93 GLN A C 93 GLN A C 1 ATOM 749 O O . GLN A 1 93 ? -37.321 28.151 14.315 1.00 87.19 ? 93 GLN A O 93 GLN A O 1 ATOM 750 C CB . GLN A 1 93 ? -34.154 28.068 13.879 1.00 87.19 ? 93 GLN A CB 93 GLN A CB 1 ATOM 751 C CG . GLN A 1 93 ? -32.969 29.024 13.843 1.00 87.19 ? 93 GLN A CG 93 GLN A CG 1 ATOM 752 C CD . GLN A 1 93 ? -32.090 28.823 12.623 1.00 87.19 ? 93 GLN A CD 93 GLN A CD 1 ATOM 753 O OE1 . GLN A 1 93 ? -32.279 27.874 11.855 1.00 87.19 ? 93 GLN A OE1 93 GLN A OE1 1 ATOM 754 N NE2 . GLN A 1 93 ? -31.122 29.713 12.436 1.00 87.19 ? 93 GLN A NE2 93 GLN A NE2 1 ATOM 755 N N . HIS A 1 94 ? -36.506 26.358 15.397 1.00 82.45 ? 94 HIS A N 94 HIS A N 1 ATOM 756 C CA . HIS A 1 94 ? -37.685 25.588 15.016 1.00 82.45 ? 94 HIS A CA 94 HIS A CA 1 ATOM 757 C C . HIS A 1 94 ? -38.485 25.163 16.243 1.00 82.45 ? 94 HIS A C 94 HIS A C 1 ATOM 758 O O . HIS A 1 94 ? -38.988 24.038 16.302 1.00 82.45 ? 94 HIS A O 94 HIS A O 1 ATOM 759 C CB . HIS A 1 94 ? -37.282 24.359 14.200 1.00 82.45 ? 94 HIS A CB 94 HIS A CB 1 ATOM 760 C CG . HIS A 1 94 ? -36.622 24.692 12.900 1.00 82.45 ? 94 HIS A CG 94 HIS A CG 1 ATOM 761 N ND1 . HIS A 1 94 ? -37.325 25.142 11.803 1.00 82.45 ? 94 HIS A ND1 94 HIS A ND1 1 ATOM 762 C CD2 . HIS A 1 94 ? -35.323 24.642 12.523 1.00 82.45 ? 94 HIS A CD2 94 HIS A CD2 1 ATOM 763 C CE1 . HIS A 1 94 ? -36.484 25.355 10.805 1.00 82.45 ? 94 HIS A CE1 94 HIS A CE1 1 ATOM 764 N NE2 . HIS A 1 94 ? -35.262 25.059 11.216 1.00 82.45 ? 94 HIS A NE2 94 HIS A NE2 1 ATOM 765 N N . ASN A 1 95 ? -38.624 26.012 17.245 1.00 81.50 ? 95 ASN A N 95 ASN A N 1 ATOM 766 C CA . ASN A 1 95 ? -39.473 25.808 18.414 1.00 81.50 ? 95 ASN A CA 95 ASN A CA 1 ATOM 767 C C . ASN A 1 95 ? -39.130 24.509 19.136 1.00 81.50 ? 95 ASN A C 95 ASN A C 1 ATOM 768 O O . ASN A 1 95 ? -40.017 23.710 19.441 1.00 81.50 ? 95 ASN A O 95 ASN A O 1 ATOM 769 C CB . ASN A 1 95 ? -40.950 25.819 18.013 1.00 81.50 ? 95 ASN A CB 95 ASN A CB 1 ATOM 770 C CG . ASN A 1 95 ? -41.433 27.196 17.601 1.00 81.50 ? 95 ASN A CG 95 ASN A CG 1 ATOM 771 O OD1 . ASN A 1 95 ? -40.807 28.209 17.922 1.00 81.50 ? 95 ASN A OD1 95 ASN A OD1 1 ATOM 772 N ND2 . ASN A 1 95 ? -42.550 27.242 16.885 1.00 81.50 ? 95 ASN A ND2 95 ASN A ND2 1 ATOM 773 N N . ASN A 1 96 ? -37.776 24.257 19.355 1.00 79.40 ? 96 ASN A N 96 ASN A N 1 ATOM 774 C CA . ASN A 1 96 ? -37.243 23.145 20.134 1.00 79.40 ? 96 ASN A CA 96 ASN A CA 1 ATOM 775 C C . ASN A 1 96 ? -37.379 21.821 19.387 1.00 79.40 ? 96 ASN A C 96 ASN A C 1 ATOM 776 O O . ASN A 1 96 ? -37.522 20.766 20.007 1.00 79.40 ? 96 ASN A O 96 ASN A O 1 ATOM 777 C CB . ASN A 1 96 ? -37.937 23.060 21.495 1.00 79.40 ? 96 ASN A CB 96 ASN A CB 1 ATOM 778 C CG . ASN A 1 96 ? -37.569 24.211 22.411 1.00 79.40 ? 96 ASN A CG 96 ASN A CG 1 ATOM 779 O OD1 . ASN A 1 96 ? -36.438 24.704 22.384 1.00 79.40 ? 96 ASN A OD1 96 ASN A OD1 1 ATOM 780 N ND2 . ASN A 1 96 ? -38.521 24.646 23.228 1.00 79.40 ? 96 ASN A ND2 96 ASN A ND2 1 ATOM 781 N N . ARG A 1 97 ? -37.481 21.941 18.050 1.00 79.77 ? 97 ARG A N 97 ARG A N 1 ATOM 782 C CA . ARG A 1 97 ? -37.531 20.752 17.206 1.00 79.77 ? 97 ARG A CA 97 ARG A CA 1 ATOM 783 C C . ARG A 1 97 ? -36.190 20.510 16.522 1.00 79.77 ? 97 ARG A C 97 ARG A C 1 ATOM 784 O O . ARG A 1 97 ? -35.475 21.458 16.191 1.00 79.77 ? 97 ARG A O 97 ARG A O 1 ATOM 785 C CB . ARG A 1 97 ? -38.638 20.884 16.157 1.00 79.77 ? 97 ARG A CB 97 ARG A CB 1 ATOM 786 C CG . ARG A 1 97 ? -40.041 20.918 16.743 1.00 79.77 ? 97 ARG A CG 97 ARG A CG 1 ATOM 787 C CD . ARG A 1 97 ? -41.104 21.011 15.657 1.00 79.77 ? 97 ARG A CD 97 ARG A CD 1 ATOM 788 N NE . ARG A 1 97 ? -42.446 21.103 16.223 1.00 79.77 ? 97 ARG A NE 97 ARG A NE 1 ATOM 789 C CZ . ARG A 1 97 ? -43.535 21.444 15.540 1.00 79.77 ? 97 ARG A CZ 97 ARG A CZ 1 ATOM 790 N NH1 . ARG A 1 97 ? -43.461 21.732 14.246 1.00 79.77 ? 97 ARG A NH1 97 ARG A NH1 1 ATOM 791 N NH2 . ARG A 1 97 ? -44.708 21.496 16.155 1.00 79.77 ? 97 ARG A NH2 97 ARG A NH2 1 ATOM 792 N N . THR A 1 98 ? -35.940 19.203 16.354 1.00 82.99 ? 98 THR A N 98 THR A N 1 ATOM 793 C CA . THR A 1 98 ? -34.739 18.820 15.620 1.00 82.99 ? 98 THR A CA 98 THR A CA 1 ATOM 794 C C . THR A 1 98 ? -35.073 17.809 14.527 1.00 82.99 ? 98 THR A C 98 THR A C 1 ATOM 795 O O . THR A 1 98 ? -36.097 17.126 14.598 1.00 82.99 ? 98 THR A O 98 THR A O 1 ATOM 796 C CB . THR A 1 98 ? -33.673 18.229 16.562 1.00 82.99 ? 98 THR A CB 98 THR A CB 1 ATOM 797 O OG1 . THR A 1 98 ? -34.207 17.067 17.208 1.00 82.99 ? 98 THR A OG1 98 THR A OG1 1 ATOM 798 C CG2 . THR A 1 98 ? -33.257 19.241 17.624 1.00 82.99 ? 98 THR A CG2 98 THR A CG2 1 ATOM 799 N N . GLY A 1 99 ? -34.314 17.779 13.493 1.00 83.24 ? 99 GLY A N 99 GLY A N 1 ATOM 800 C CA . GLY A 1 99 ? -34.515 16.940 12.322 1.00 83.24 ? 99 GLY A CA 99 GLY A CA 1 ATOM 801 C C . GLY A 1 99 ? -34.040 15.514 12.522 1.00 83.24 ? 99 GLY A C 99 GLY A C 1 ATOM 802 O O . GLY A 1 99 ? -34.489 14.601 11.825 1.00 83.24 ? 99 GLY A O 99 GLY A O 1 ATOM 803 N N . PHE A 1 100 ? -33.234 15.285 13.600 1.00 89.04 ? 100 PHE A N 100 PHE A N 1 ATOM 804 C CA . PHE A 1 100 ? -32.667 13.957 13.802 1.00 89.04 ? 100 PHE A CA 100 PHE A CA 1 ATOM 805 C C . PHE A 1 100 ? -32.121 13.811 15.218 1.00 89.04 ? 100 PHE A C 100 PHE A C 1 ATOM 806 O O . PHE A 1 100 ? -31.949 14.804 15.928 1.00 89.04 ? 100 PHE A O 100 PHE A O 1 ATOM 807 C CB . PHE A 1 100 ? -31.559 13.683 12.781 1.00 89.04 ? 100 PHE A CB 100 PHE A CB 1 ATOM 808 C CG . PHE A 1 100 ? -30.394 14.630 12.881 1.00 89.04 ? 100 PHE A CG 100 PHE A CG 1 ATOM 809 C CD1 . PHE A 1 100 ? -30.450 15.887 12.292 1.00 89.04 ? 100 PHE A CD1 100 PHE A CD1 1 ATOM 810 C CD2 . PHE A 1 100 ? -29.242 14.263 13.564 1.00 89.04 ? 100 PHE A CD2 100 PHE A CD2 1 ATOM 811 C CE1 . PHE A 1 100 ? -29.372 16.766 12.382 1.00 89.04 ? 100 PHE A CE1 100 PHE A CE1 1 ATOM 812 C CE2 . PHE A 1 100 ? -28.161 15.135 13.659 1.00 89.04 ? 100 PHE A CE2 100 PHE A CE2 1 ATOM 813 C CZ . PHE A 1 100 ? -28.228 16.386 13.066 1.00 89.04 ? 100 PHE A CZ 100 PHE A CZ 1 ATOM 814 N N . THR A 1 101 ? -31.908 12.531 15.646 1.00 90.50 ? 101 THR A N 101 THR A N 1 ATOM 815 C CA . THR A 1 101 ? -31.263 12.230 16.919 1.00 90.50 ? 101 THR A CA 101 THR A CA 1 ATOM 816 C C . THR A 1 101 ? -29.884 11.615 16.694 1.00 90.50 ? 101 THR A C 101 THR A C 1 ATOM 817 O O . THR A 1 101 ? -29.641 10.984 15.663 1.00 90.50 ? 101 THR A O 101 THR A O 1 ATOM 818 C CB . THR A 1 101 ? -32.121 11.275 17.769 1.00 90.50 ? 101 THR A CB 101 THR A CB 1 ATOM 819 O OG1 . THR A 1 101 ? -32.267 10.029 17.076 1.00 90.50 ? 101 THR A OG1 101 THR A OG1 1 ATOM 820 C CG2 . THR A 1 101 ? -33.504 11.863 18.029 1.00 90.50 ? 101 THR A CG2 101 THR A CG2 1 ATOM 821 N N . VAL A 1 102 ? -29.005 11.888 17.684 1.00 92.83 ? 102 VAL A N 102 VAL A N 1 ATOM 822 C CA . VAL A 1 102 ? -27.629 11.418 17.552 1.00 92.83 ? 102 VAL A CA 102 VAL A CA 1 ATOM 823 C C . VAL A 1 102 ? -27.293 10.473 18.703 1.00 92.83 ? 102 VAL A C 102 VAL A C 1 ATOM 824 O O . VAL A 1 102 ? -27.435 10.835 19.873 1.00 92.83 ? 102 VAL A O 102 VAL A O 1 ATOM 825 C CB . VAL A 1 102 ? -26.629 12.595 17.519 1.00 92.83 ? 102 VAL A CB 102 VAL A CB 1 ATOM 826 C CG1 . VAL A 1 102 ? -25.195 12.082 17.397 1.00 92.83 ? 102 VAL A CG1 102 VAL A CG1 1 ATOM 827 C CG2 . VAL A 1 102 ? -26.960 13.544 16.368 1.00 92.83 ? 102 VAL A CG2 102 VAL A CG2 1 ATOM 828 N N . ASP A 1 103 ? -26.881 9.258 18.336 1.00 94.38 ? 103 ASP A N 103 ASP A N 1 ATOM 829 C CA . ASP A 1 103 ? -26.334 8.318 19.310 1.00 94.38 ? 103 ASP A CA 103 ASP A CA 1 ATOM 830 C C . ASP A 1 103 ? -24.811 8.262 19.223 1.00 94.38 ? 103 ASP A C 103 ASP A C 1 ATOM 831 O O . ASP A 1 103 ? -24.253 8.048 18.145 1.00 94.38 ? 103 ASP A O 103 ASP A O 1 ATOM 832 C CB . ASP A 1 103 ? -26.925 6.922 19.098 1.00 94.38 ? 103 ASP A CB 103 ASP A CB 1 ATOM 833 C CG . ASP A 1 103 ? -28.377 6.821 19.531 1.00 94.38 ? 103 ASP A CG 103 ASP A CG 1 ATOM 834 O OD1 . ASP A 1 103 ? -29.015 7.868 19.776 1.00 94.38 ? 103 ASP A OD1 103 ASP A OD1 1 ATOM 835 O OD2 . ASP A 1 103 ? -28.888 5.685 19.630 1.00 94.38 ? 103 ASP A OD2 103 ASP A OD2 1 ATOM 836 N N . VAL A 1 104 ? -24.209 8.538 20.353 1.00 94.83 ? 104 VAL A N 104 VAL A N 1 ATOM 837 C CA . VAL A 1 104 ? -22.753 8.495 20.440 1.00 94.83 ? 104 VAL A CA 104 VAL A CA 1 ATOM 838 C C . VAL A 1 104 ? -22.306 7.133 20.965 1.00 94.83 ? 104 VAL A C 104 VAL A C 1 ATOM 839 O O . VAL A 1 104 ? -22.770 6.684 22.016 1.00 94.83 ? 104 VAL A O 104 VAL A O 1 ATOM 840 C CB . VAL A 1 104 ? -22.205 9.622 21.344 1.00 94.83 ? 104 VAL A CB 104 VAL A CB 1 ATOM 841 C CG1 . VAL A 1 104 ? -20.679 9.570 21.407 1.00 94.83 ? 104 VAL A CG1 104 VAL A CG1 1 ATOM 842 C CG2 . VAL A 1 104 ? -22.675 10.986 20.842 1.00 94.83 ? 104 VAL A CG2 104 VAL A CG2 1 ATOM 843 N N . LEU A 1 105 ? -21.425 6.474 20.151 1.00 95.74 ? 105 LEU A N 105 LEU A N 1 ATOM 844 C CA . LEU A 1 105 ? -20.947 5.151 20.537 1.00 95.74 ? 105 LEU A CA 105 LEU A CA 1 ATOM 845 C C . LEU A 1 105 ? -19.440 5.164 20.769 1.00 95.74 ? 105 LEU A C 105 LEU A C 1 ATOM 846 O O . LEU A 1 105 ? -18.678 5.594 19.900 1.00 95.74 ? 105 LEU A O 105 LEU A O 1 ATOM 847 C CB . LEU A 1 105 ? -21.302 4.118 19.464 1.00 95.74 ? 105 LEU A CB 105 LEU A CB 1 ATOM 848 C CG . LEU A 1 105 ? -20.748 2.708 19.671 1.00 95.74 ? 105 LEU A CG 105 LEU A CG 1 ATOM 849 C CD1 . LEU A 1 105 ? -21.388 2.061 20.895 1.00 95.74 ? 105 LEU A CD1 105 LEU A CD1 1 ATOM 850 C CD2 . LEU A 1 105 ? -20.977 1.855 18.428 1.00 95.74 ? 105 LEU A CD2 105 LEU A CD2 1 ATOM 851 N N . THR A 1 106 ? -19.081 4.735 21.935 1.00 93.99 ? 106 THR A N 106 THR A N 1 ATOM 852 C CA . THR A 1 106 ? -17.667 4.593 22.262 1.00 93.99 ? 106 THR A CA 106 THR A CA 1 ATOM 853 C C . THR A 1 106 ? -17.321 3.134 22.547 1.00 93.99 ? 106 THR A C 106 THR A C 1 ATOM 854 O O . THR A 1 106 ? -17.962 2.491 23.381 1.00 93.99 ? 106 THR A O 106 THR A O 1 ATOM 855 C CB . THR A 1 106 ? -17.284 5.461 23.475 1.00 93.99 ? 106 THR A CB 106 THR A CB 1 ATOM 856 O OG1 . THR A 1 106 ? -17.572 6.834 23.183 1.00 93.99 ? 106 THR A OG1 106 THR A OG1 1 ATOM 857 C CG2 . THR A 1 106 ? -15.802 5.323 23.805 1.00 93.99 ? 106 THR A CG2 106 THR A CG2 1 ATOM 858 N N . VAL A 1 107 ? -16.360 2.624 21.774 1.00 92.05 ? 107 VAL A N 107 VAL A N 1 ATOM 859 C CA . VAL A 1 107 ? -15.832 1.284 22.005 1.00 92.05 ? 107 VAL A CA 107 VAL A CA 1 ATOM 860 C C . VAL A 1 107 ? -14.585 1.364 22.881 1.00 92.05 ? 107 VAL A C 107 VAL A C 1 ATOM 861 O O . VAL A 1 107 ? -13.648 2.103 22.573 1.00 92.05 ? 107 VAL A O 107 VAL A O 1 ATOM 862 C CB . VAL A 1 107 ? -15.505 0.566 20.676 1.00 92.05 ? 107 VAL A CB 107 VAL A CB 1 ATOM 863 C CG1 . VAL A 1 107 ? -14.996 -0.850 20.938 1.00 92.05 ? 107 VAL A CG1 107 VAL A CG1 1 ATOM 864 C CG2 . VAL A 1 107 ? -16.735 0.536 19.770 1.00 92.05 ? 107 VAL A CG2 107 VAL A CG2 1 ATOM 865 N N . PHE A 1 108 ? -14.597 0.666 23.946 1.00 90.00 ? 108 PHE A N 108 PHE A N 1 ATOM 866 C CA . PHE A 1 108 ? -13.491 0.786 24.888 1.00 90.00 ? 108 PHE A CA 108 PHE A CA 1 ATOM 867 C C . PHE A 1 108 ? -12.890 -0.580 25.196 1.00 90.00 ? 108 PHE A C 108 PHE A C 1 ATOM 868 O O . PHE A 1 108 ? -13.487 -1.612 24.879 1.00 90.00 ? 108 PHE A O 108 PHE A O 1 ATOM 869 C CB . PHE A 1 108 ? -13.956 1.459 26.183 1.00 90.00 ? 108 PHE A CB 108 PHE A CB 1 ATOM 870 C CG . PHE A 1 108 ? -14.986 0.666 26.942 1.00 90.00 ? 108 PHE A CG 108 PHE A CG 1 ATOM 871 C CD1 . PHE A 1 108 ? -16.342 0.896 26.747 1.00 90.00 ? 108 PHE A CD1 108 PHE A CD1 1 ATOM 872 C CD2 . PHE A 1 108 ? -14.597 -0.308 27.852 1.00 90.00 ? 108 PHE A CD2 108 PHE A CD2 1 ATOM 873 C CE1 . PHE A 1 108 ? -17.298 0.164 27.448 1.00 90.00 ? 108 PHE A CE1 108 PHE A CE1 1 ATOM 874 C CE2 . PHE A 1 108 ? -15.546 -1.044 28.556 1.00 90.00 ? 108 PHE A CE2 108 PHE A CE2 1 ATOM 875 C CZ . PHE A 1 108 ? -16.896 -0.806 28.354 1.00 90.00 ? 108 PHE A CZ 108 PHE A CZ 1 ATOM 876 N N . THR A 1 109 ? -11.672 -0.541 25.676 1.00 85.92 ? 109 THR A N 109 THR A N 1 ATOM 877 C CA . THR A 1 109 ? -11.017 -1.723 26.224 1.00 85.92 ? 109 THR A CA 109 THR A CA 1 ATOM 878 C C . THR A 1 109 ? -11.040 -1.697 27.749 1.00 85.92 ? 109 THR A C 109 THR A C 1 ATOM 879 O O . THR A 1 109 ? -11.315 -0.658 28.353 1.00 85.92 ? 109 THR A O 109 THR A O 1 ATOM 880 C CB . THR A 1 109 ? -9.563 -1.835 25.731 1.00 85.92 ? 109 THR A CB 109 THR A CB 1 ATOM 881 O OG1 . THR A 1 109 ? -8.814 -0.711 26.212 1.00 85.92 ? 109 THR A OG1 109 THR A OG1 1 ATOM 882 C CG2 . THR A 1 109 ? -9.498 -1.859 24.207 1.00 85.92 ? 109 THR A CG2 109 THR A CG2 1 ATOM 883 N N . GLU A 1 110 ? -10.856 -2.811 28.381 1.00 82.91 ? 110 GLU A N 110 GLU A N 1 ATOM 884 C CA . GLU A 1 110 ? -10.875 -2.935 29.836 1.00 82.91 ? 110 GLU A CA 110 GLU A CA 1 ATOM 885 C C . GLU A 1 110 ? -9.873 -1.984 30.483 1.00 82.91 ? 110 GLU A C 110 GLU A C 1 ATOM 886 O O . GLU A 1 110 ? -10.156 -1.392 31.527 1.00 82.91 ? 110 GLU A O 110 GLU A O 1 ATOM 887 C CB . GLU A 1 110 ? -10.580 -4.377 30.257 1.00 82.91 ? 110 GLU A CB 110 GLU A CB 1 ATOM 888 C CG . GLU A 1 110 ? -11.746 -5.331 30.043 1.00 82.91 ? 110 GLU A CG 110 GLU A CG 1 ATOM 889 C CD . GLU A 1 110 ? -11.440 -6.758 30.470 1.00 82.91 ? 110 GLU A CD 110 GLU A CD 1 ATOM 890 O OE1 . GLU A 1 110 ? -12.270 -7.659 30.213 1.00 82.91 ? 110 GLU A OE1 110 GLU A OE1 1 ATOM 891 O OE2 . GLU A 1 110 ? -10.362 -6.975 31.067 1.00 82.91 ? 110 GLU A OE2 110 GLU A OE2 1 ATOM 892 N N . GLU A 1 111 ? -8.837 -1.700 29.782 1.00 80.37 ? 111 GLU A N 111 GLU A N 1 ATOM 893 C CA . GLU A 1 111 ? -7.755 -0.893 30.337 1.00 80.37 ? 111 GLU A CA 111 GLU A CA 1 ATOM 894 C C . GLU A 1 111 ? -8.129 0.586 30.369 1.00 80.37 ? 111 GLU A C 111 GLU A C 1 ATOM 895 O O . GLU A 1 111 ? -7.682 1.327 31.247 1.00 80.37 ? 111 GLU A O 111 GLU A O 1 ATOM 896 C CB . GLU A 1 111 ? -6.467 -1.093 29.534 1.00 80.37 ? 111 GLU A CB 111 GLU A CB 1 ATOM 897 C CG . GLU A 1 111 ? -5.935 -2.518 29.569 1.00 80.37 ? 111 GLU A CG 111 GLU A CG 1 ATOM 898 C CD . GLU A 1 111 ? -4.746 -2.738 28.648 1.00 80.37 ? 111 GLU A CD 111 GLU A CD 1 ATOM 899 O OE1 . GLU A 1 111 ? -4.272 -3.891 28.533 1.00 80.37 ? 111 GLU A OE1 111 GLU A OE1 1 ATOM 900 O OE2 . GLU A 1 111 ? -4.284 -1.749 28.036 1.00 80.37 ? 111 GLU A OE2 111 GLU A OE2 1 ATOM 901 N N . ASN A 1 112 ? -9.012 1.015 29.540 1.00 83.33 ? 112 ASN A N 112 ASN A N 1 ATOM 902 C CA . ASN A 1 112 ? -9.272 2.442 29.379 1.00 83.33 ? 112 ASN A CA 112 ASN A CA 1 ATOM 903 C C . ASN A 1 112 ? -10.685 2.808 29.823 1.00 83.33 ? 112 ASN A C 112 ASN A C 1 ATOM 904 O O . ASN A 1 112 ? -11.084 3.971 29.741 1.00 83.33 ? 112 ASN A O 112 ASN A O 1 ATOM 905 C CB . ASN A 1 112 ? -9.044 2.869 27.927 1.00 83.33 ? 112 ASN A CB 112 ASN A CB 1 ATOM 906 C CG . ASN A 1 112 ? -7.593 2.749 27.505 1.00 83.33 ? 112 ASN A CG 112 ASN A CG 1 ATOM 907 O OD1 . ASN A 1 112 ? -6.685 2.789 28.339 1.00 83.33 ? 112 ASN A OD1 112 ASN A OD1 1 ATOM 908 N ND2 . ASN A 1 112 ? -7.364 2.600 26.205 1.00 83.33 ? 112 ASN A ND2 112 ASN A ND2 1 ATOM 909 N N . VAL A 1 113 ? -11.410 1.893 30.384 1.00 86.85 ? 113 VAL A N 113 VAL A N 1 ATOM 910 C CA . VAL A 1 113 ? -12.837 2.082 30.625 1.00 86.85 ? 113 VAL A CA 113 VAL A CA 1 ATOM 911 C C . VAL A 1 113 ? -13.046 3.205 31.638 1.00 86.85 ? 113 VAL A C 113 VAL A C 1 ATOM 912 O O . VAL A 1 113 ? -13.888 4.083 31.435 1.00 86.85 ? 113 VAL A O 113 VAL A O 1 ATOM 913 C CB . VAL A 1 113 ? -13.504 0.781 31.126 1.00 86.85 ? 113 VAL A CB 113 VAL A CB 1 ATOM 914 C CG1 . VAL A 1 113 ? -12.949 0.380 32.491 1.00 86.85 ? 113 VAL A CG1 113 VAL A CG1 1 ATOM 915 C CG2 . VAL A 1 113 ? -15.021 0.952 31.192 1.00 86.85 ? 113 VAL A CG2 113 VAL A CG2 1 ATOM 916 N N . SER A 1 114 ? -12.309 3.155 32.817 1.00 86.79 ? 114 SER A N 114 SER A N 1 ATOM 917 C CA . SER A 1 114 ? -12.499 4.130 33.886 1.00 86.79 ? 114 SER A CA 114 SER A CA 1 ATOM 918 C C . SER A 1 114 ? -12.223 5.548 33.396 1.00 86.79 ? 114 SER A C 114 SER A C 1 ATOM 919 O O . SER A 1 114 ? -13.005 6.464 33.661 1.00 86.79 ? 114 SER A O 114 SER A O 1 ATOM 920 C CB . SER A 1 114 ? -11.591 3.807 35.074 1.00 86.79 ? 114 SER A CB 114 SER A CB 1 ATOM 921 O OG . SER A 1 114 ? -11.892 2.527 35.603 1.00 86.79 ? 114 SER A OG 114 SER A OG 1 ATOM 922 N N . VAL A 1 115 ? -11.138 5.697 32.682 1.00 87.58 ? 115 VAL A N 115 VAL A N 1 ATOM 923 C CA . VAL A 1 115 ? -10.721 7.005 32.187 1.00 87.58 ? 115 VAL A CA 115 VAL A CA 1 ATOM 924 C C . VAL A 1 115 ? -11.713 7.502 31.138 1.00 87.58 ? 115 VAL A C 115 VAL A C 1 ATOM 925 O O . VAL A 1 115 ? -12.108 8.670 31.152 1.00 87.58 ? 115 VAL A O 115 VAL A O 1 ATOM 926 C CB . VAL A 1 115 ? -9.295 6.958 31.592 1.00 87.58 ? 115 VAL A CB 115 VAL A CB 1 ATOM 927 C CG1 . VAL A 1 115 ? -8.927 8.302 30.967 1.00 87.58 ? 115 VAL A CG1 115 VAL A CG1 1 ATOM 928 C CG2 . VAL A 1 115 ? -8.282 6.570 32.667 1.00 87.58 ? 115 VAL A CG2 115 VAL A CG2 1 ATOM 929 N N . ILE A 1 116 ? -12.120 6.641 30.299 1.00 88.07 ? 116 ILE A N 116 ILE A N 1 ATOM 930 C CA . ILE A 1 116 ? -13.045 6.994 29.227 1.00 88.07 ? 116 ILE A CA 116 ILE A CA 1 ATOM 931 C C . ILE A 1 116 ? -14.381 7.432 29.822 1.00 88.07 ? 116 ILE A C 116 ILE A C 1 ATOM 932 O O . ILE A 1 116 ? -14.942 8.453 29.418 1.00 88.07 ? 116 ILE A O 116 ILE A O 1 ATOM 933 C CB . ILE A 1 116 ? -13.253 5.815 28.250 1.00 88.07 ? 116 ILE A CB 116 ILE A CB 1 ATOM 934 C CG1 . ILE A 1 116 ? -12.000 5.604 27.393 1.00 88.07 ? 116 ILE A CG1 116 ILE A CG1 1 ATOM 935 C CG2 . ILE A 1 116 ? -14.484 6.054 27.371 1.00 88.07 ? 116 ILE A CG2 116 ILE A CG2 1 ATOM 936 C CD1 . ILE A 1 116 ? -12.076 4.394 26.472 1.00 88.07 ? 116 ILE A CD1 116 ILE A CD1 1 ATOM 937 N N . LYS A 1 117 ? -14.879 6.679 30.787 1.00 88.41 ? 117 LYS A N 117 LYS A N 1 ATOM 938 C CA . LYS A 1 117 ? -16.162 7.001 31.405 1.00 88.41 ? 117 LYS A CA 117 LYS A CA 1 ATOM 939 C C . LYS A 1 117 ? -16.113 8.359 32.099 1.00 88.41 ? 117 LYS A C 117 LYS A C 1 ATOM 940 O O . LYS A 1 117 ? -17.056 9.147 32.000 1.00 88.41 ? 117 LYS A O 117 LYS A O 1 ATOM 941 C CB . LYS A 1 117 ? -16.564 5.915 32.404 1.00 88.41 ? 117 LYS A CB 117 LYS A CB 1 ATOM 942 C CG . LYS A 1 117 ? -17.105 4.648 31.758 1.00 88.41 ? 117 LYS A CG 117 LYS A CG 1 ATOM 943 C CD . LYS A 1 117 ? -17.640 3.674 32.800 1.00 88.41 ? 117 LYS A CD 117 LYS A CD 1 ATOM 944 C CE . LYS A 1 117 ? -18.250 2.439 32.151 1.00 88.41 ? 117 LYS A CE 117 LYS A CE 1 ATOM 945 N NZ . LYS A 1 117 ? -18.762 1.474 33.169 1.00 88.41 ? 117 LYS A NZ 117 LYS A NZ 1 ATOM 946 N N . GLU A 1 118 ? -15.054 8.576 32.817 1.00 90.54 ? 118 GLU A N 118 GLU A N 1 ATOM 947 C CA . GLU A 1 118 ? -14.863 9.856 33.494 1.00 90.54 ? 118 GLU A CA 118 GLU A CA 1 ATOM 948 C C . GLU A 1 118 ? -14.870 11.013 32.498 1.00 90.54 ? 118 GLU A C 118 GLU A C 1 ATOM 949 O O . GLU A 1 118 ? -15.550 12.019 32.713 1.00 90.54 ? 118 GLU A O 118 GLU A O 1 ATOM 950 C CB . GLU A 1 118 ? -13.554 9.854 34.288 1.00 90.54 ? 118 GLU A CB 118 GLU A CB 1 ATOM 951 C CG . GLU A 1 118 ? -13.316 11.130 35.083 1.00 90.54 ? 118 GLU A CG 118 GLU A CG 1 ATOM 952 C CD . GLU A 1 118 ? -11.953 11.171 35.756 1.00 90.54 ? 118 GLU A CD 118 GLU A CD 1 ATOM 953 O OE1 . GLU A 1 118 ? -11.560 12.245 36.266 1.00 90.54 ? 118 GLU A OE1 118 GLU A OE1 1 ATOM 954 O OE2 . GLU A 1 118 ? -11.272 10.122 35.773 1.00 90.54 ? 118 GLU A OE2 118 GLU A OE2 1 ATOM 955 N N . ARG A 1 119 ? -14.144 10.892 31.460 1.00 89.85 ? 119 ARG A N 119 ARG A N 1 ATOM 956 C CA . ARG A 1 119 ? -14.050 11.950 30.458 1.00 89.85 ? 119 ARG A CA 119 ARG A CA 1 ATOM 957 C C . ARG A 1 119 ? -15.377 12.133 29.730 1.00 89.85 ? 119 ARG A C 119 ARG A C 1 ATOM 958 O O . ARG A 1 119 ? -15.766 13.259 29.412 1.00 89.85 ? 119 ARG A O 119 ARG A O 1 ATOM 959 C CB . ARG A 1 119 ? -12.939 11.641 29.452 1.00 89.85 ? 119 ARG A CB 119 ARG A CB 1 ATOM 960 C CG . ARG A 1 119 ? -11.545 11.627 30.060 1.00 89.85 ? 119 ARG A CG 119 ARG A CG 1 ATOM 961 C CD . ARG A 1 119 ? -11.107 13.017 30.498 1.00 89.85 ? 119 ARG A CD 119 ARG A CD 1 ATOM 962 N NE . ARG A 1 119 ? -9.732 13.018 30.992 1.00 89.85 ? 119 ARG A NE 119 ARG A NE 1 ATOM 963 C CZ . ARG A 1 119 ? -9.094 14.089 31.455 1.00 89.85 ? 119 ARG A CZ 119 ARG A CZ 1 ATOM 964 N NH1 . ARG A 1 119 ? -9.697 15.272 31.497 1.00 89.85 ? 119 ARG A NH1 119 ARG A NH1 1 ATOM 965 N NH2 . ARG A 1 119 ? -7.844 13.977 31.880 1.00 89.85 ? 119 ARG A NH2 119 ARG A NH2 1 ATOM 966 N N . MET A 1 120 ? -15.991 11.039 29.459 1.00 89.63 ? 120 MET A N 120 MET A N 1 ATOM 967 C CA . MET A 1 120 ? -17.292 11.084 28.798 1.00 89.63 ? 120 MET A CA 120 MET A CA 1 ATOM 968 C C . MET A 1 120 ? -18.326 11.778 29.678 1.00 89.63 ? 120 MET A C 120 MET A C 1 ATOM 969 O O . MET A 1 120 ? -19.140 12.562 29.186 1.00 89.63 ? 120 MET A O 120 MET A O 1 ATOM 970 C CB . MET A 1 120 ? -17.767 9.673 28.447 1.00 89.63 ? 120 MET A CB 120 MET A CB 1 ATOM 971 C CG . MET A 1 120 ? -17.111 9.097 27.202 1.00 89.63 ? 120 MET A CG 120 MET A CG 1 ATOM 972 S SD . MET A 1 120 ? -17.516 10.051 25.688 1.00 89.63 ? 120 MET A SD 120 MET A SD 1 ATOM 973 C CE . MET A 1 120 ? -19.222 9.499 25.409 1.00 89.63 ? 120 MET A CE 120 MET A CE 1 ATOM 974 N N . GLU A 1 121 ? -18.314 11.484 30.970 1.00 89.06 ? 121 GLU A N 121 GLU A N 1 ATOM 975 C CA . GLU A 1 121 ? -19.222 12.142 31.905 1.00 89.06 ? 121 GLU A CA 121 GLU A CA 1 ATOM 976 C C . GLU A 1 121 ? -19.007 13.653 31.913 1.00 89.06 ? 121 GLU A C 121 GLU A C 1 ATOM 977 O O . GLU A 1 121 ? -19.969 14.422 31.907 1.00 89.06 ? 121 GLU A O 121 GLU A O 1 ATOM 978 C CB . GLU A 1 121 ? -19.042 11.578 33.317 1.00 89.06 ? 121 GLU A CB 121 GLU A CB 1 ATOM 979 C CG . GLU A 1 121 ? -19.727 10.236 33.535 1.00 89.06 ? 121 GLU A CG 121 GLU A CG 1 ATOM 980 C CD . GLU A 1 121 ? -19.474 9.650 34.914 1.00 89.06 ? 121 GLU A CD 121 GLU A CD 1 ATOM 981 O OE1 . GLU A 1 121 ? -19.922 8.513 35.183 1.00 89.06 ? 121 GLU A OE1 121 GLU A OE1 1 ATOM 982 O OE2 . GLU A 1 121 ? -18.822 10.335 35.735 1.00 89.06 ? 121 GLU A OE2 121 GLU A OE2 1 ATOM 983 N N . SER A 1 122 ? -17.800 14.015 31.932 1.00 90.00 ? 122 SER A N 122 SER A N 1 ATOM 984 C CA . SER A 1 122 ? -17.459 15.433 31.877 1.00 90.00 ? 122 SER A CA 122 SER A CA 1 ATOM 985 C C . SER A 1 122 ? -17.931 16.065 30.572 1.00 90.00 ? 122 SER A C 122 SER A C 1 ATOM 986 O O . SER A 1 122 ? -18.471 17.173 30.573 1.00 90.00 ? 122 SER A O 122 SER A O 1 ATOM 987 C CB . SER A 1 122 ? -15.950 15.628 32.031 1.00 90.00 ? 122 SER A CB 122 SER A CB 1 ATOM 988 O OG . SER A 1 122 ? -15.610 17.001 31.953 1.00 90.00 ? 122 SER A OG 122 SER A OG 1 ATOM 989 N N . LEU A 1 123 ? -17.710 15.382 29.490 1.00 89.52 ? 123 LEU A N 123 LEU A N 1 ATOM 990 C CA . LEU A 1 123 ? -18.127 15.858 28.176 1.00 89.52 ? 123 LEU A CA 123 LEU A CA 1 ATOM 991 C C . LEU A 1 123 ? -19.640 16.038 28.118 1.00 89.52 ? 123 LEU A C 123 LEU A C 1 ATOM 992 O O . LEU A 1 123 ? -20.130 17.072 27.658 1.00 89.52 ? 123 LEU A O 123 LEU A O 1 ATOM 993 C CB . LEU A 1 123 ? -17.675 14.884 27.085 1.00 89.52 ? 123 LEU A CB 123 LEU A CB 1 ATOM 994 C CG . LEU A 1 123 ? -18.060 15.247 25.650 1.00 89.52 ? 123 LEU A CG 123 LEU A CG 1 ATOM 995 C CD1 . LEU A 1 123 ? -17.358 16.532 25.221 1.00 89.52 ? 123 LEU A CD1 123 LEU A CD1 1 ATOM 996 C CD2 . LEU A 1 123 ? -17.721 14.104 24.699 1.00 89.52 ? 123 LEU A CD2 123 LEU A CD2 1 ATOM 997 N N . ILE A 1 124 ? -20.344 15.093 28.605 1.00 87.19 ? 124 ILE A N 124 ILE A N 1 ATOM 998 C CA . ILE A 1 124 ? -21.802 15.114 28.600 1.00 87.19 ? 124 ILE A CA 124 ILE A CA 1 ATOM 999 C C . ILE A 1 124 ? -22.304 16.277 29.453 1.00 87.19 ? 124 ILE A C 124 ILE A C 1 ATOM 1000 O O . ILE A 1 124 ? -23.180 17.034 29.028 1.00 87.19 ? 124 ILE A O 124 ILE A O 1 ATOM 1001 C CB . ILE A 1 124 ? -22.389 13.781 29.115 1.00 87.19 ? 124 ILE A CB 124 ILE A CB 1 ATOM 1002 C CG1 . ILE A 1 124 ? -22.100 12.651 28.119 1.00 87.19 ? 124 ILE A CG1 124 ILE A CG1 1 ATOM 1003 C CG2 . ILE A 1 124 ? -23.893 13.915 29.369 1.00 87.19 ? 124 ILE A CG2 124 ILE A CG2 1 ATOM 1004 C CD1 . ILE A 1 124 ? -22.426 11.261 28.648 1.00 87.19 ? 124 ILE A CD1 124 ILE A CD1 1 ATOM 1005 N N . ASN A 1 125 ? -21.781 16.458 30.640 1.00 87.02 ? 125 ASN A N 125 ASN A N 1 ATOM 1006 C CA . ASN A 1 125 ? -22.201 17.498 31.573 1.00 87.02 ? 125 ASN A CA 125 ASN A CA 1 ATOM 1007 C C . ASN A 1 125 ? -21.926 18.893 31.019 1.00 87.02 ? 125 ASN A C 125 ASN A C 1 ATOM 1008 O O . ASN A 1 125 ? -22.757 19.793 31.150 1.00 87.02 ? 125 ASN A O 125 ASN A O 1 ATOM 1009 C CB . ASN A 1 125 ? -21.508 17.317 32.926 1.00 87.02 ? 125 ASN A CB 125 ASN A CB 1 ATOM 1010 C CG . ASN A 1 125 ? -22.048 16.134 33.705 1.00 87.02 ? 125 ASN A CG 125 ASN A CG 1 ATOM 1011 O OD1 . ASN A 1 125 ? -23.168 15.675 33.464 1.00 87.02 ? 125 ASN A OD1 125 ASN A OD1 1 ATOM 1012 N ND2 . ASN A 1 125 ? -21.256 15.631 34.644 1.00 87.02 ? 125 ASN A ND2 125 ASN A ND2 1 ATOM 1013 N N . GLU A 1 126 ? -20.895 18.999 30.278 1.00 85.44 ? 126 GLU A N 126 GLU A N 1 ATOM 1014 C CA . GLU A 1 126 ? -20.472 20.323 29.832 1.00 85.44 ? 126 GLU A CA 126 GLU A CA 1 ATOM 1015 C C . GLU A 1 126 ? -21.083 20.671 28.477 1.00 85.44 ? 126 GLU A C 126 GLU A C 1 ATOM 1016 O O . GLU A 1 126 ? -21.474 21.816 28.242 1.00 85.44 ? 126 GLU A O 126 GLU A O 1 ATOM 1017 C CB . GLU A 1 126 ? -18.945 20.403 29.756 1.00 85.44 ? 126 GLU A CB 126 GLU A CB 1 ATOM 1018 C CG . GLU A 1 126 ? -18.410 21.819 29.598 1.00 85.44 ? 126 GLU A CG 126 GLU A CG 1 ATOM 1019 C CD . GLU A 1 126 ? -16.891 21.889 29.591 1.00 85.44 ? 126 GLU A CD 126 GLU A CD 1 ATOM 1020 O OE1 . GLU A 1 126 ? -16.335 22.965 29.278 1.00 85.44 ? 126 GLU A OE1 126 GLU A OE1 1 ATOM 1021 O OE2 . GLU A 1 126 ? -16.252 20.858 29.900 1.00 85.44 ? 126 GLU A OE2 126 GLU A OE2 1 ATOM 1022 N N . LYS A 1 127 ? -21.285 19.710 27.675 1.00 81.50 ? 127 LYS A N 127 LYS A N 1 ATOM 1023 C CA . LYS A 1 127 ? -21.599 20.073 26.296 1.00 81.50 ? 127 LYS A CA 127 LYS A CA 1 ATOM 1024 C C . LYS A 1 127 ? -22.987 19.579 25.900 1.00 81.50 ? 127 LYS A C 127 LYS A C 1 ATOM 1025 O O . LYS A 1 127 ? -23.673 20.216 25.098 1.00 81.50 ? 127 LYS A O 127 LYS A O 1 ATOM 1026 C CB . LYS A 1 127 ? -20.549 19.508 25.339 1.00 81.50 ? 127 LYS A CB 127 LYS A CB 1 ATOM 1027 C CG . LYS A 1 127 ? -19.173 20.142 25.484 1.00 81.50 ? 127 LYS A CG 127 LYS A CG 1 ATOM 1028 C CD . LYS A 1 127 ? -19.177 21.596 25.028 1.00 81.50 ? 127 LYS A CD 127 LYS A CD 1 ATOM 1029 C CE . LYS A 1 127 ? -17.786 22.211 25.107 1.00 81.50 ? 127 LYS A CE 127 LYS A CE 1 ATOM 1030 N NZ . LYS A 1 127 ? -17.796 23.654 24.721 1.00 81.50 ? 127 LYS A NZ 127 LYS A NZ 1 ATOM 1031 N N . MET A 1 128 ? -23.448 18.497 26.499 1.00 81.64 ? 128 MET A N 128 MET A N 1 ATOM 1032 C CA . MET A 1 128 ? -24.647 17.847 25.976 1.00 81.64 ? 128 MET A CA 128 MET A CA 1 ATOM 1033 C C . MET A 1 128 ? -25.835 18.070 26.905 1.00 81.64 ? 128 MET A C 128 MET A C 1 ATOM 1034 O O . MET A 1 128 ? -26.986 17.891 26.501 1.00 81.64 ? 128 MET A O 128 MET A O 1 ATOM 1035 C CB . MET A 1 128 ? -24.407 16.349 25.783 1.00 81.64 ? 128 MET A CB 128 MET A CB 1 ATOM 1036 C CG . MET A 1 128 ? -23.390 16.025 24.700 1.00 81.64 ? 128 MET A CG 128 MET A CG 1 ATOM 1037 S SD . MET A 1 128 ? -23.230 14.221 24.403 1.00 81.64 ? 128 MET A SD 128 MET A SD 1 ATOM 1038 C CE . MET A 1 128 ? -21.863 14.214 23.210 1.00 81.64 ? 128 MET A CE 128 MET A CE 1 ATOM 1039 N N . SER A 1 129 ? -25.676 18.542 28.125 1.00 79.17 ? 129 SER A N 129 SER A N 1 ATOM 1040 C CA . SER A 1 129 ? -26.718 18.642 29.141 1.00 79.17 ? 129 SER A CA 129 SER A CA 1 ATOM 1041 C C . SER A 1 129 ? -27.799 19.636 28.729 1.00 79.17 ? 129 SER A C 129 SER A C 1 ATOM 1042 O O . SER A 1 129 ? -28.987 19.400 28.960 1.00 79.17 ? 129 SER A O 129 SER A O 1 ATOM 1043 C CB . SER A 1 129 ? -26.119 19.057 30.485 1.00 79.17 ? 129 SER A CB 129 SER A CB 1 ATOM 1044 O OG . SER A 1 129 ? -25.496 20.327 30.388 1.00 79.17 ? 129 SER A OG 129 SER A OG 1 ATOM 1045 N N . GLN A 1 130 ? -27.367 20.661 27.970 1.00 78.01 ? 130 GLN A N 130 GLN A N 1 ATOM 1046 C CA . GLN A 1 130 ? -28.300 21.708 27.568 1.00 78.01 ? 130 GLN A CA 130 GLN A CA 1 ATOM 1047 C C . GLN A 1 130 ? -29.355 21.165 26.608 1.00 78.01 ? 130 GLN A C 130 GLN A C 1 ATOM 1048 O O . GLN A 1 130 ? -30.550 21.413 26.786 1.00 78.01 ? 130 GLN A O 130 GLN A O 1 ATOM 1049 C CB . GLN A 1 130 ? -27.553 22.875 26.920 1.00 78.01 ? 130 GLN A CB 130 GLN A CB 1 ATOM 1050 C CG . GLN A 1 130 ? -28.451 24.041 26.531 1.00 78.01 ? 130 GLN A CG 130 GLN A CG 1 ATOM 1051 C CD . GLN A 1 130 ? -27.693 25.165 25.850 1.00 78.01 ? 130 GLN A CD 130 GLN A CD 1 ATOM 1052 O OE1 . GLN A 1 130 ? -26.488 25.056 25.600 1.00 78.01 ? 130 GLN A OE1 130 GLN A OE1 1 ATOM 1053 N NE2 . GLN A 1 130 ? -28.392 26.253 25.546 1.00 78.01 ? 130 GLN A NE2 130 GLN A NE2 1 ATOM 1054 N N . LEU A 1 131 ? -29.028 20.414 25.622 1.00 76.30 ? 131 LEU A N 131 LEU A N 1 ATOM 1055 C CA . LEU A 1 131 ? -29.927 19.882 24.604 1.00 76.30 ? 131 LEU A CA 131 LEU A CA 1 ATOM 1056 C C . LEU A 1 131 ? -30.705 18.684 25.138 1.00 76.30 ? 131 LEU A C 131 LEU A C 1 ATOM 1057 O O . LEU A 1 131 ? -31.851 18.457 24.744 1.00 76.30 ? 131 LEU A O 131 LEU A O 1 ATOM 1058 C CB . LEU A 1 131 ? -29.142 19.479 23.353 1.00 76.30 ? 131 LEU A CB 131 LEU A CB 1 ATOM 1059 C CG . LEU A 1 131 ? -28.667 20.621 22.454 1.00 76.30 ? 131 LEU A CG 131 LEU A CG 1 ATOM 1060 C CD1 . LEU A 1 131 ? -27.768 20.084 21.345 1.00 76.30 ? 131 LEU A CD1 131 LEU A CD1 1 ATOM 1061 C CD2 . LEU A 1 131 ? -29.859 21.370 21.866 1.00 76.30 ? 131 LEU A CD2 131 LEU A CD2 1 ATOM 1062 N N . ASN A 1 132 ? -30.072 17.917 26.000 1.00 77.18 ? 132 ASN A N 132 ASN A N 1 ATOM 1063 C CA . ASN A 1 132 ? -30.765 16.767 26.571 1.00 77.18 ? 132 ASN A CA 132 ASN A CA 1 ATOM 1064 C C . ASN A 1 132 ? -31.897 17.198 27.499 1.00 77.18 ? 132 ASN A C 132 ASN A C 1 ATOM 1065 O O . ASN A 1 132 ? -32.880 16.473 27.664 1.00 77.18 ? 132 ASN A O 132 ASN A O 1 ATOM 1066 C CB . ASN A 1 132 ? -29.780 15.865 27.319 1.00 77.18 ? 132 ASN A CB 132 ASN A CB 1 ATOM 1067 C CG . ASN A 1 132 ? -29.019 14.938 26.393 1.00 77.18 ? 132 ASN A CG 132 ASN A CG 1 ATOM 1068 O OD1 . ASN A 1 132 ? -29.450 14.672 25.268 1.00 77.18 ? 132 ASN A OD1 132 ASN A OD1 1 ATOM 1069 N ND2 . ASN A 1 132 ? -27.879 14.440 26.858 1.00 77.18 ? 132 ASN A ND2 132 ASN A ND2 1 ATOM 1070 N N . LYS A 1 133 ? -31.802 18.368 28.080 1.00 71.97 ? 133 LYS A N 133 LYS A N 1 ATOM 1071 C CA . LYS A 1 133 ? -32.865 18.921 28.914 1.00 71.97 ? 133 LYS A CA 133 LYS A CA 1 ATOM 1072 C C . LYS A 1 133 ? -34.092 19.274 28.078 1.00 71.97 ? 133 LYS A C 133 LYS A C 1 ATOM 1073 O O . LYS A 1 133 ? -35.225 19.164 28.552 1.00 71.97 ? 133 LYS A O 133 LYS A O 1 ATOM 1074 C CB . LYS A 1 133 ? -32.369 20.158 29.665 1.00 71.97 ? 133 LYS A CB 133 LYS A CB 1 ATOM 1075 C CG . LYS A 1 133 ? -31.429 19.846 30.819 1.00 71.97 ? 133 LYS A CG 133 LYS A CG 1 ATOM 1076 C CD . LYS A 1 133 ? -30.992 21.113 31.543 1.00 71.97 ? 133 LYS A CD 133 LYS A CD 1 ATOM 1077 C CE . LYS A 1 133 ? -29.966 20.813 32.627 1.00 71.97 ? 133 LYS A CE 133 LYS A CE 1 ATOM 1078 N NZ . LYS A 1 133 ? -29.460 22.062 33.272 1.00 71.97 ? 133 LYS A NZ 133 LYS A NZ 1 ATOM 1079 N N . ILE A 1 134 ? -33.819 19.546 26.819 1.00 67.20 ? 134 ILE A N 134 ILE A N 1 ATOM 1080 C CA . ILE A 1 134 ? -34.871 20.012 25.922 1.00 67.20 ? 134 ILE A CA 134 ILE A CA 1 ATOM 1081 C C . ILE A 1 134 ? -35.504 18.821 25.206 1.00 67.20 ? 134 ILE A C 134 ILE A C 1 ATOM 1082 O O . ILE A 1 134 ? -36.720 18.624 25.272 1.00 67.20 ? 134 ILE A O 134 ILE A O 1 ATOM 1083 C CB . ILE A 1 134 ? -34.328 21.029 24.893 1.00 67.20 ? 134 ILE A CB 134 ILE A CB 1 ATOM 1084 C CG1 . ILE A 1 134 ? -33.748 22.254 25.609 1.00 67.20 ? 134 ILE A CG1 134 ILE A CG1 1 ATOM 1085 C CG2 . ILE A 1 134 ? -35.425 21.439 23.907 1.00 67.20 ? 134 ILE A CG2 134 ILE A CG2 1 ATOM 1086 C CD1 . ILE A 1 134 ? -32.963 23.189 24.699 1.00 67.20 ? 134 ILE A CD1 134 ILE A CD1 1 ATOM 1087 N N . SER A 1 135 ? -34.672 17.951 24.678 1.00 67.86 ? 135 SER A N 135 SER A N 1 ATOM 1088 C CA . SER A 1 135 ? -35.097 16.812 23.869 1.00 67.86 ? 135 SER A CA 135 SER A CA 1 ATOM 1089 C C . SER A 1 135 ? -34.026 15.727 23.836 1.00 67.86 ? 135 SER A C 135 SER A C 1 ATOM 1090 O O . SER A 1 135 ? -32.831 16.027 23.798 1.00 67.86 ? 135 SER A O 135 SER A O 1 ATOM 1091 C CB . SER A 1 135 ? -35.425 17.260 22.444 1.00 67.86 ? 135 SER A CB 135 SER A CB 1 ATOM 1092 O OG . SER A 1 135 ? -34.258 17.706 21.775 1.00 67.86 ? 135 SER A OG 135 SER A OG 1 ATOM 1093 N N . ASN A 1 136 ? -34.193 14.599 24.589 1.00 75.63 ? 136 ASN A N 136 ASN A N 1 ATOM 1094 C CA . ASN A 1 136 ? -33.300 13.445 24.581 1.00 75.63 ? 136 ASN A CA 136 ASN A CA 1 ATOM 1095 C C . ASN A 1 136 ? -32.656 13.246 23.212 1.00 75.63 ? 136 ASN A C 136 ASN A C 1 ATOM 1096 O O . ASN A 1 136 ? -32.779 12.175 22.613 1.00 75.63 ? 136 ASN A O 136 ASN A O 1 ATOM 1097 C CB . ASN A 1 136 ? -34.052 12.182 25.003 1.00 75.63 ? 136 ASN A CB 136 ASN A CB 1 ATOM 1098 C CG . ASN A 1 136 ? -33.131 11.111 25.554 1.00 75.63 ? 136 ASN A CG 136 ASN A CG 1 ATOM 1099 O OD1 . ASN A 1 136 ? -31.977 11.383 25.895 1.00 75.63 ? 136 ASN A OD1 136 ASN A OD1 1 ATOM 1100 N ND2 . ASN A 1 136 ? -33.635 9.886 25.646 1.00 75.63 ? 136 ASN A ND2 136 ASN A ND2 1 ATOM 1101 N N . ILE A 1 137 ? -31.979 14.290 22.753 1.00 84.15 ? 137 ILE A N 137 ILE A N 1 ATOM 1102 C CA . ILE A 1 137 ? -31.416 14.336 21.408 1.00 84.15 ? 137 ILE A CA 137 ILE A CA 1 ATOM 1103 C C . ILE A 1 137 ? -30.157 13.473 21.345 1.00 84.15 ? 137 ILE A C 137 ILE A C 1 ATOM 1104 O O . ILE A 1 137 ? -29.927 12.772 20.358 1.00 84.15 ? 137 ILE A O 137 ILE A O 1 ATOM 1105 C CB . ILE A 1 137 ? -31.094 15.785 20.980 1.00 84.15 ? 137 ILE A CB 137 ILE A CB 1 ATOM 1106 C CG1 . ILE A 1 137 ? -32.377 16.622 20.922 1.00 84.15 ? 137 ILE A CG1 137 ILE A CG1 1 ATOM 1107 C CG2 . ILE A 1 137 ? -30.369 15.801 19.631 1.00 84.15 ? 137 ILE A CG2 137 ILE A CG2 1 ATOM 1108 C CD1 . ILE A 1 137 ? -32.138 18.106 20.680 1.00 84.15 ? 137 ILE A CD1 137 ILE A CD1 1 ATOM 1109 N N . PHE A 1 138 ? -29.344 13.456 22.412 1.00 86.77 ? 138 PHE A N 138 PHE A N 1 ATOM 1110 C CA . PHE A 1 138 ? -28.105 12.688 22.447 1.00 86.77 ? 138 PHE A CA 138 PHE A CA 1 ATOM 1111 C C . PHE A 1 138 ? -28.245 11.475 23.359 1.00 86.77 ? 138 PHE A C 138 PHE A C 1 ATOM 1112 O O . PHE A 1 138 ? -28.711 11.595 24.493 1.00 86.77 ? 138 PHE A O 138 PHE A O 1 ATOM 1113 C CB . PHE A 1 138 ? -26.940 13.565 22.915 1.00 86.77 ? 138 PHE A CB 138 PHE A CB 1 ATOM 1114 C CG . PHE A 1 138 ? -26.514 14.598 21.907 1.00 86.77 ? 138 PHE A CG 138 PHE A CG 1 ATOM 1115 C CD1 . PHE A 1 138 ? -25.715 14.246 20.826 1.00 86.77 ? 138 PHE A CD1 138 PHE A CD1 1 ATOM 1116 C CD2 . PHE A 1 138 ? -26.913 15.921 22.041 1.00 86.77 ? 138 PHE A CD2 138 PHE A CD2 1 ATOM 1117 C CE1 . PHE A 1 138 ? -25.320 15.201 19.891 1.00 86.77 ? 138 PHE A CE1 138 PHE A CE1 1 ATOM 1118 C CE2 . PHE A 1 138 ? -26.521 16.881 21.111 1.00 86.77 ? 138 PHE A CE2 138 PHE A CE2 1 ATOM 1119 C CZ . PHE A 1 138 ? -25.724 16.518 20.038 1.00 86.77 ? 138 PHE A CZ 138 PHE A CZ 1 ATOM 1120 N N . ASN A 1 139 ? -27.909 10.336 22.827 1.00 90.00 ? 139 ASN A N 139 ASN A N 1 ATOM 1121 C CA . ASN A 1 139 ? -27.771 9.110 23.606 1.00 90.00 ? 139 ASN A CA 139 ASN A CA 1 ATOM 1122 C C . ASN A 1 139 ? -26.355 8.548 23.520 1.00 90.00 ? 139 ASN A C 139 ASN A C 1 ATOM 1123 O O . ASN A 1 139 ? -25.784 8.456 22.432 1.00 90.00 ? 139 ASN A O 139 ASN A O 1 ATOM 1124 C CB . ASN A 1 139 ? -28.787 8.063 23.145 1.00 90.00 ? 139 ASN A CB 139 ASN A CB 1 ATOM 1125 C CG . ASN A 1 139 ? -30.221 8.512 23.348 1.00 90.00 ? 139 ASN A CG 139 ASN A CG 1 ATOM 1126 O OD1 . ASN A 1 139 ? -30.559 9.105 24.375 1.00 90.00 ? 139 ASN A OD1 139 ASN A OD1 1 ATOM 1127 N ND2 . ASN A 1 139 ? -31.074 8.233 22.369 1.00 90.00 ? 139 ASN A ND2 139 ASN A ND2 1 ATOM 1128 N N . VAL A 1 140 ? -25.838 8.254 24.682 1.00 90.63 ? 140 VAL A N 140 VAL A N 1 ATOM 1129 C CA . VAL A 1 140 ? -24.461 7.775 24.740 1.00 90.63 ? 140 VAL A CA 140 VAL A CA 1 ATOM 1130 C C . VAL A 1 140 ? -24.446 6.278 25.040 1.00 90.63 ? 140 VAL A C 140 VAL A C 1 ATOM 1131 O O . VAL A 1 140 ? -25.115 5.818 25.968 1.00 90.63 ? 140 VAL A O 140 VAL A O 1 ATOM 1132 C CB . VAL A 1 140 ? -23.639 8.540 25.802 1.00 90.63 ? 140 VAL A CB 140 VAL A CB 1 ATOM 1133 C CG1 . VAL A 1 140 ? -22.206 8.014 25.857 1.00 90.63 ? 140 VAL A CG1 140 VAL A CG1 1 ATOM 1134 C CG2 . VAL A 1 140 ? -23.651 10.039 25.508 1.00 90.63 ? 140 VAL A CG2 140 VAL A CG2 1 ATOM 1135 N N . HIS A 1 141 ? -23.667 5.519 24.207 1.00 93.39 ? 141 HIS A N 141 HIS A N 1 ATOM 1136 C CA . HIS A 1 141 ? -23.534 4.075 24.363 1.00 93.39 ? 141 HIS A CA 141 HIS A CA 1 ATOM 1137 C C . HIS A 1 141 ? -22.072 3.668 24.509 1.00 93.39 ? 141 HIS A C 141 HIS A C 1 ATOM 1138 O O . HIS A 1 141 ? -21.189 4.285 23.909 1.00 93.39 ? 141 HIS A O 141 HIS A O 1 ATOM 1139 C CB . HIS A 1 141 ? -24.165 3.349 23.174 1.00 93.39 ? 141 HIS A CB 141 HIS A CB 1 ATOM 1140 C CG . HIS A 1 141 ? -25.585 3.741 22.915 1.00 93.39 ? 141 HIS A CG 141 HIS A CG 1 ATOM 1141 N ND1 . HIS A 1 141 ? -26.650 3.144 23.554 1.00 93.39 ? 141 HIS A ND1 141 HIS A ND1 1 ATOM 1142 C CD2 . HIS A 1 141 ? -26.113 4.674 22.088 1.00 93.39 ? 141 HIS A CD2 141 HIS A CD2 1 ATOM 1143 C CE1 . HIS A 1 141 ? -27.775 3.694 23.129 1.00 93.39 ? 141 HIS A CE1 141 HIS A CE1 1 ATOM 1144 N NE2 . HIS A 1 141 ? -27.477 4.625 22.239 1.00 93.39 ? 141 HIS A NE2 141 HIS A NE2 1 ATOM 1145 N N . PHE A 1 142 ? -21.858 2.651 25.356 1.00 92.37 ? 142 PHE A N 142 PHE A N 1 ATOM 1146 C CA . PHE A 1 142 ? -20.529 2.079 25.539 1.00 92.37 ? 142 PHE A CA 142 PHE A CA 1 ATOM 1147 C C . PHE A 1 142 ? -20.531 0.590 25.214 1.00 92.37 ? 142 PHE A C 142 PHE A C 1 ATOM 1148 O O . PHE A 1 142 ? -21.393 -0.153 25.688 1.00 92.37 ? 142 PHE A O 142 PHE A O 1 ATOM 1149 C CB . PHE A 1 142 ? -20.039 2.303 26.973 1.00 92.37 ? 142 PHE A CB 142 PHE A CB 1 ATOM 1150 C CG . PHE A 1 142 ? -19.951 3.753 27.365 1.00 92.37 ? 142 PHE A CG 142 PHE A CG 1 ATOM 1151 C CD1 . PHE A 1 142 ? -18.775 4.469 27.175 1.00 92.37 ? 142 PHE A CD1 142 PHE A CD1 1 ATOM 1152 C CD2 . PHE A 1 142 ? -21.045 4.401 27.924 1.00 92.37 ? 142 PHE A CD2 142 PHE A CD2 1 ATOM 1153 C CE1 . PHE A 1 142 ? -18.691 5.812 27.537 1.00 92.37 ? 142 PHE A CE1 142 PHE A CE1 1 ATOM 1154 C CE2 . PHE A 1 142 ? -20.968 5.743 28.288 1.00 92.37 ? 142 PHE A CE2 142 PHE A CE2 1 ATOM 1155 C CZ . PHE A 1 142 ? -19.790 6.446 28.095 1.00 92.37 ? 142 PHE A CZ 142 PHE A CZ 1 ATOM 1156 N N . ILE A 1 143 ? -19.563 0.226 24.397 1.00 92.06 ? 143 ILE A N 143 ILE A N 1 ATOM 1157 C CA . ILE A 1 143 ? -19.429 -1.194 24.090 1.00 92.06 ? 143 ILE A CA 143 ILE A CA 1 ATOM 1158 C C . ILE A 1 143 ? -18.008 -1.658 24.402 1.00 92.06 ? 143 ILE A C 143 ILE A C 1 ATOM 1159 O O . ILE A 1 143 ? -17.036 -1.028 23.978 1.00 92.06 ? 143 ILE A O 143 ILE A O 1 ATOM 1160 C CB . ILE A 1 143 ? -19.777 -1.489 22.614 1.00 92.06 ? 143 ILE A CB 143 ILE A CB 1 ATOM 1161 C CG1 . ILE A 1 143 ? -21.254 -1.181 22.341 1.00 92.06 ? 143 ILE A CG1 143 ILE A CG1 1 ATOM 1162 C CG2 . ILE A 1 143 ? -19.447 -2.943 22.261 1.00 92.06 ? 143 ILE A CG2 143 ILE A CG2 1 ATOM 1163 C CD1 . ILE A 1 143 ? -21.657 -1.328 20.881 1.00 92.06 ? 143 ILE A CD1 143 ILE A CD1 1 ATOM 1164 N N . ASP A 1 144 ? -18.037 -2.737 25.228 1.00 91.54 ? 144 ASP A N 144 ASP A N 1 ATOM 1165 C CA . ASP A 1 144 ? -16.748 -3.375 25.477 1.00 91.54 ? 144 ASP A CA 144 ASP A CA 1 ATOM 1166 C C . ASP A 1 144 ? -16.260 -4.128 24.241 1.00 91.54 ? 144 ASP A C 144 ASP A C 1 ATOM 1167 O O . ASP A 1 144 ? -17.011 -4.899 23.640 1.00 91.54 ? 144 ASP A O 144 ASP A O 1 ATOM 1168 C CB . ASP A 1 144 ? -16.842 -4.329 26.670 1.00 91.54 ? 144 ASP A CB 144 ASP A CB 1 ATOM 1169 C CG . ASP A 1 144 ? -15.494 -4.888 27.090 1.00 91.54 ? 144 ASP A CG 144 ASP A CG 1 ATOM 1170 O OD1 . ASP A 1 144 ? -14.538 -4.843 26.286 1.00 91.54 ? 144 ASP A OD1 144 ASP A OD1 1 ATOM 1171 O OD2 . ASP A 1 144 ? -15.388 -5.381 28.234 1.00 91.54 ? 144 ASP A OD2 144 ASP A OD2 1 ATOM 1172 N N . VAL A 1 145 ? -14.984 -3.909 23.927 1.00 91.25 ? 145 VAL A N 145 VAL A N 1 ATOM 1173 C CA . VAL A 1 145 ? -14.408 -4.524 22.735 1.00 91.25 ? 145 VAL A CA 145 VAL A CA 1 ATOM 1174 C C . VAL A 1 145 ? -14.570 -6.041 22.807 1.00 91.25 ? 145 VAL A C 145 VAL A C 1 ATOM 1175 O O . VAL A 1 145 ? -14.730 -6.704 21.780 1.00 91.25 ? 145 VAL A O 145 VAL A O 1 ATOM 1176 C CB . VAL A 1 145 ? -12.917 -4.154 22.569 1.00 91.25 ? 145 VAL A CB 145 VAL A CB 1 ATOM 1177 C CG1 . VAL A 1 145 ? -12.067 -4.850 23.631 1.00 91.25 ? 145 VAL A CG1 145 VAL A CG1 1 ATOM 1178 C CG2 . VAL A 1 145 ? -12.431 -4.517 21.168 1.00 91.25 ? 145 VAL A CG2 145 VAL A CG2 1 ATOM 1179 N N . ASN A 1 146 ? -14.567 -6.613 24.008 1.00 90.88 ? 146 ASN A N 146 ASN A N 1 ATOM 1180 C CA . ASN A 1 146 ? -14.661 -8.056 24.201 1.00 90.88 ? 146 ASN A CA 146 ASN A CA 1 ATOM 1181 C C . ASN A 1 146 ? -16.051 -8.579 23.852 1.00 90.88 ? 146 ASN A C 146 ASN A C 1 ATOM 1182 O O . ASN A 1 146 ? -16.254 -9.790 23.741 1.00 90.88 ? 146 ASN A O 146 ASN A O 1 ATOM 1183 C CB . ASN A 1 146 ? -14.300 -8.429 25.641 1.00 90.88 ? 146 ASN A CB 146 ASN A CB 1 ATOM 1184 C CG . ASN A 1 146 ? -12.804 -8.413 25.890 1.00 90.88 ? 146 ASN A CG 146 ASN A CG 1 ATOM 1185 O OD1 . ASN A 1 146 ? -12.031 -9.017 25.142 1.00 90.88 ? 146 ASN A OD1 146 ASN A OD1 1 ATOM 1186 N ND2 . ASN A 1 146 ? -12.386 -7.721 26.943 1.00 90.88 ? 146 ASN A ND2 146 ASN A ND2 1 ATOM 1187 N N . GLU A 1 147 ? -17.001 -7.633 23.670 1.00 89.28 ? 147 GLU A N 147 GLU A N 1 ATOM 1188 C CA . GLU A 1 147 ? -18.330 -8.039 23.220 1.00 89.28 ? 147 GLU A CA 147 GLU A CA 1 ATOM 1189 C C . GLU A 1 147 ? -18.271 -8.687 21.840 1.00 89.28 ? 147 GLU A C 147 GLU A C 1 ATOM 1190 O O . GLU A 1 147 ? -19.157 -9.464 21.475 1.00 89.28 ? 147 GLU A O 147 GLU A O 1 ATOM 1191 C CB . GLU A 1 147 ? -19.280 -6.839 23.198 1.00 89.28 ? 147 GLU A CB 147 GLU A CB 1 ATOM 1192 C CG . GLU A 1 147 ? -19.710 -6.369 24.580 1.00 89.28 ? 147 GLU A CG 147 GLU A CG 1 ATOM 1193 C CD . GLU A 1 147 ? -20.583 -7.377 25.311 1.00 89.28 ? 147 GLU A CD 147 GLU A CD 1 ATOM 1194 O OE1 . GLU A 1 147 ? -20.550 -7.414 26.562 1.00 89.28 ? 147 GLU A OE1 147 GLU A OE1 1 ATOM 1195 O OE2 . GLU A 1 147 ? -21.305 -8.137 24.627 1.00 89.28 ? 147 GLU A OE2 147 GLU A OE2 1 ATOM 1196 N N . PHE A 1 148 ? -17.260 -8.368 21.157 1.00 89.41 ? 148 PHE A N 148 PHE A N 1 ATOM 1197 C CA . PHE A 1 148 ? -17.043 -8.984 19.853 1.00 89.41 ? 148 PHE A CA 148 PHE A CA 1 ATOM 1198 C C . PHE A 1 148 ? -16.968 -10.501 19.978 1.00 89.41 ? 148 PHE A C 148 PHE A C 1 ATOM 1199 O O . PHE A 1 148 ? -17.542 -11.225 19.162 1.00 89.41 ? 148 PHE A O 148 PHE A O 1 ATOM 1200 C CB . PHE A 1 148 ? -15.761 -8.446 19.210 1.00 89.41 ? 148 PHE A CB 148 PHE A CB 1 ATOM 1201 C CG . PHE A 1 148 ? -15.484 -9.012 17.843 1.00 89.41 ? 148 PHE A CG 148 PHE A CG 1 ATOM 1202 C CD1 . PHE A 1 148 ? -14.533 -10.010 17.669 1.00 89.41 ? 148 PHE A CD1 148 PHE A CD1 1 ATOM 1203 C CD2 . PHE A 1 148 ? -16.175 -8.546 16.732 1.00 89.41 ? 148 PHE A CD2 148 PHE A CD2 1 ATOM 1204 C CE1 . PHE A 1 148 ? -14.275 -10.536 16.405 1.00 89.41 ? 148 PHE A CE1 148 PHE A CE1 1 ATOM 1205 C CE2 . PHE A 1 148 ? -15.923 -9.067 15.466 1.00 89.41 ? 148 PHE A CE2 148 PHE A CE2 1 ATOM 1206 C CZ . PHE A 1 148 ? -14.971 -10.061 15.305 1.00 89.41 ? 148 PHE A CZ 148 PHE A CZ 1 ATOM 1207 N N . PHE A 1 149 ? -16.390 -11.008 20.992 1.00 87.44 ? 149 PHE A N 149 PHE A N 1 ATOM 1208 C CA . PHE A 1 149 ? -16.174 -12.435 21.200 1.00 87.44 ? 149 PHE A CA 149 PHE A CA 1 ATOM 1209 C C . PHE A 1 149 ? -17.336 -13.051 21.972 1.00 87.44 ? 149 PHE A C 149 PHE A C 1 ATOM 1210 O O . PHE A 1 149 ? -17.705 -14.203 21.733 1.00 87.44 ? 149 PHE A O 149 PHE A O 1 ATOM 1211 C CB . PHE A 1 149 ? -14.860 -12.678 21.948 1.00 87.44 ? 149 PHE A CB 149 PHE A CB 1 ATOM 1212 C CG . PHE A 1 149 ? -13.646 -12.159 21.227 1.00 87.44 ? 149 PHE A CG 149 PHE A CG 1 ATOM 1213 C CD1 . PHE A 1 149 ? -13.140 -12.827 20.118 1.00 87.44 ? 149 PHE A CD1 149 PHE A CD1 1 ATOM 1214 C CD2 . PHE A 1 149 ? -13.010 -11.002 21.657 1.00 87.44 ? 149 PHE A CD2 149 PHE A CD2 1 ATOM 1215 C CE1 . PHE A 1 149 ? -12.016 -12.349 19.448 1.00 87.44 ? 149 PHE A CE1 149 PHE A CE1 1 ATOM 1216 C CE2 . PHE A 1 149 ? -11.887 -10.518 20.992 1.00 87.44 ? 149 PHE A CE2 149 PHE A CE2 1 ATOM 1217 C CZ . PHE A 1 149 ? -11.391 -11.193 19.889 1.00 87.44 ? 149 PHE A CZ 149 PHE A CZ 1 ATOM 1218 N N . ASN A 1 150 ? -17.928 -12.366 22.889 1.00 83.91 ? 150 ASN A N 150 ASN A N 1 ATOM 1219 C CA . ASN A 1 150 ? -18.986 -12.862 23.763 1.00 83.91 ? 150 ASN A CA 150 ASN A CA 1 ATOM 1220 C C . ASN A 1 150 ? -20.258 -13.175 22.981 1.00 83.91 ? 150 ASN A C 150 ASN A C 1 ATOM 1221 O O . ASN A 1 150 ? -21.020 -14.067 23.359 1.00 83.91 ? 150 ASN A O 150 ASN A O 1 ATOM 1222 C CB . ASN A 1 150 ? -19.280 -11.854 24.875 1.00 83.91 ? 150 ASN A CB 150 ASN A CB 1 ATOM 1223 C CG . ASN A 1 150 ? -18.137 -11.724 25.863 1.00 83.91 ? 150 ASN A CG 150 ASN A CG 1 ATOM 1224 O OD1 . ASN A 1 150 ? -17.259 -12.587 25.932 1.00 83.91 ? 150 ASN A OD1 150 ASN A OD1 1 ATOM 1225 N ND2 . ASN A 1 150 ? -18.139 -10.642 26.633 1.00 83.91 ? 150 ASN A ND2 150 ASN A ND2 1 ATOM 1226 N N . ASN A 1 151 ? -20.416 -12.544 21.858 1.00 76.55 ? 151 ASN A N 151 ASN A N 1 ATOM 1227 C CA . ASN A 1 151 ? -21.662 -12.690 21.112 1.00 76.55 ? 151 ASN A CA 151 ASN A CA 1 ATOM 1228 C C . ASN A 1 151 ? -21.530 -13.724 19.998 1.00 76.55 ? 151 ASN A C 151 ASN A C 1 ATOM 1229 O O . ASN A 1 151 ? -22.491 -13.987 19.272 1.00 76.55 ? 151 ASN A O 151 ASN A O 1 ATOM 1230 C CB . ASN A 1 151 ? -22.105 -11.343 20.537 1.00 76.55 ? 151 ASN A CB 151 ASN A CB 1 ATOM 1231 C CG . ASN A 1 151 ? -22.555 -10.370 21.609 1.00 76.55 ? 151 ASN A CG 151 ASN A CG 1 ATOM 1232 O OD1 . ASN A 1 151 ? -23.034 -10.775 22.671 1.00 76.55 ? 151 ASN A OD1 151 ASN A OD1 1 ATOM 1233 N ND2 . ASN A 1 151 ? -22.403 -9.079 21.339 1.00 76.55 ? 151 ASN A ND2 151 ASN A ND2 1 ATOM 1234 N N . ALA A 1 152 ? -20.380 -14.302 19.979 1.00 80.45 ? 152 ALA A N 152 ALA A N 1 ATOM 1235 C CA . ALA A 1 152 ? -20.162 -15.290 18.926 1.00 80.45 ? 152 ALA A CA 152 ALA A CA 1 ATOM 1236 C C . ALA A 1 152 ? -20.612 -16.678 19.373 1.00 80.45 ? 152 ALA A C 152 ALA A C 1 ATOM 1237 O O . ALA A 1 152 ? -20.274 -17.122 20.473 1.00 80.45 ? 152 ALA A O 152 ALA A O 1 ATOM 1238 C CB . ALA A 1 152 ? -18.692 -15.317 18.517 1.00 80.45 ? 152 ALA A CB 152 ALA A CB 1 ATOM 1239 N N . SER A 1 153 ? -21.564 -17.305 18.664 1.00 80.82 ? 153 SER A N 153 SER A N 1 ATOM 1240 C CA . SER A 1 153 ? -22.024 -18.653 18.981 1.00 80.82 ? 153 SER A CA 153 SER A CA 1 ATOM 1241 C C . SER A 1 153 ? -21.057 -19.706 18.449 1.00 80.82 ? 153 SER A C 153 SER A C 1 ATOM 1242 O O . SER A 1 153 ? -20.979 -20.812 18.987 1.00 80.82 ? 153 SER A O 153 SER A O 1 ATOM 1243 C CB . SER A 1 153 ? -23.419 -18.893 18.403 1.00 80.82 ? 153 SER A CB 153 SER A CB 1 ATOM 1244 O OG . SER A 1 153 ? -23.436 -18.645 17.008 1.00 80.82 ? 153 SER A OG 153 SER A OG 1 ATOM 1245 N N . GLU A 1 154 ? -20.283 -19.273 17.469 1.00 83.82 ? 154 GLU A N 154 GLU A N 1 ATOM 1246 C CA . GLU A 1 154 ? -19.323 -20.170 16.833 1.00 83.82 ? 154 GLU A CA 154 GLU A CA 1 ATOM 1247 C C . GLU A 1 154 ? -18.002 -19.457 16.555 1.00 83.82 ? 154 GLU A C 154 GLU A C 1 ATOM 1248 O O . GLU A 1 154 ? -17.981 -18.247 16.324 1.00 83.82 ? 154 GLU A O 154 GLU A O 1 ATOM 1249 C CB . GLU A 1 154 ? -19.897 -20.740 15.533 1.00 83.82 ? 154 GLU A CB 154 GLU A CB 1 ATOM 1250 C CG . GLU A 1 154 ? -21.089 -21.662 15.740 1.00 83.82 ? 154 GLU A CG 154 GLU A CG 1 ATOM 1251 C CD . GLU A 1 154 ? -21.656 -22.210 14.440 1.00 83.82 ? 154 GLU A CD 154 GLU A CD 1 ATOM 1252 O OE1 . GLU A 1 154 ? -22.764 -22.793 14.459 1.00 83.82 ? 154 GLU A OE1 154 GLU A OE1 1 ATOM 1253 O OE2 . GLU A 1 154 ? -20.987 -22.056 13.394 1.00 83.82 ? 154 GLU A OE2 154 GLU A OE2 1 ATOM 1254 N N . VAL A 1 155 ? -16.951 -20.182 16.677 1.00 86.62 ? 155 VAL A N 155 VAL A N 1 ATOM 1255 C CA . VAL A 1 155 ? -15.633 -19.666 16.321 1.00 86.62 ? 155 VAL A CA 155 VAL A CA 1 ATOM 1256 C C . VAL A 1 155 ? -14.996 -20.562 15.261 1.00 86.62 ? 155 VAL A C 155 VAL A C 1 ATOM 1257 O O . VAL A 1 155 ? -15.300 -21.754 15.183 1.00 86.62 ? 155 VAL A O 155 VAL A O 1 ATOM 1258 C CB . VAL A 1 155 ? -14.711 -19.564 17.557 1.00 86.62 ? 155 VAL A CB 155 VAL A CB 1 ATOM 1259 C CG1 . VAL A 1 155 ? -15.242 -18.524 18.542 1.00 86.62 ? 155 VAL A CG1 155 VAL A CG1 1 ATOM 1260 C CG2 . VAL A 1 155 ? -14.574 -20.926 18.234 1.00 86.62 ? 155 VAL A CG2 155 VAL A CG2 1 ATOM 1261 N N . SER A 1 156 ? -14.268 -19.916 14.382 1.00 88.12 ? 156 SER A N 156 SER A N 1 ATOM 1262 C CA . SER A 1 156 ? -13.534 -20.639 13.349 1.00 88.12 ? 156 SER A CA 156 SER A CA 1 ATOM 1263 C C . SER A 1 156 ? -12.028 -20.549 13.576 1.00 88.12 ? 156 SER A C 156 SER A C 1 ATOM 1264 O O . SER A 1 156 ? -11.514 -19.494 13.952 1.00 88.12 ? 156 SER A O 156 SER A O 1 ATOM 1265 C CB . SER A 1 156 ? -13.882 -20.095 11.963 1.00 88.12 ? 156 SER A CB 156 SER A CB 1 ATOM 1266 O OG . SER A 1 156 ? -15.255 -20.297 11.674 1.00 88.12 ? 156 SER A OG 156 SER A OG 1 ATOM 1267 N N . THR A 1 157 ? -11.475 -21.680 13.490 1.00 89.30 ? 157 THR A N 157 THR A N 1 ATOM 1268 C CA . THR A 1 157 ? -10.017 -21.712 13.495 1.00 89.30 ? 157 THR A CA 157 THR A CA 1 ATOM 1269 C C . THR A 1 157 ? -9.471 -21.726 12.071 1.00 89.30 ? 157 THR A C 157 THR A C 1 ATOM 1270 O O . THR A 1 157 ? -9.815 -22.604 11.277 1.00 89.30 ? 157 THR A O 157 THR A O 1 ATOM 1271 C CB . THR A 1 157 ? -9.488 -22.939 14.262 1.00 89.30 ? 157 THR A CB 157 THR A CB 1 ATOM 1272 O OG1 . THR A 1 157 ? -10.012 -22.923 15.596 1.00 89.30 ? 157 THR A OG1 157 THR A OG1 1 ATOM 1273 C CG2 . THR A 1 157 ? -7.965 -22.933 14.326 1.00 89.30 ? 157 THR A CG2 157 THR A CG2 1 ATOM 1274 N N . PHE A 1 158 ? -8.643 -20.694 11.780 1.00 91.03 ? 158 PHE A N 158 PHE A N 1 ATOM 1275 C CA . PHE A 1 158 ? -8.036 -20.570 10.461 1.00 91.03 ? 158 PHE A CA 158 PHE A CA 1 ATOM 1276 C C . PHE A 1 158 ? -6.574 -21.000 10.495 1.00 91.03 ? 158 PHE A C 158 PHE A C 1 ATOM 1277 O O . PHE A 1 158 ? -5.840 -20.648 11.421 1.00 91.03 ? 158 PHE A O 158 PHE A O 1 ATOM 1278 C CB . PHE A 1 158 ? -8.149 -19.131 9.948 1.00 91.03 ? 158 PHE A CB 158 PHE A CB 1 ATOM 1279 C CG . PHE A 1 158 ? -9.567 -18.650 9.799 1.00 91.03 ? 158 PHE A CG 158 PHE A CG 1 ATOM 1280 C CD1 . PHE A 1 158 ? -10.283 -18.904 8.635 1.00 91.03 ? 158 PHE A CD1 158 PHE A CD1 1 ATOM 1281 C CD2 . PHE A 1 158 ? -10.184 -17.942 10.822 1.00 91.03 ? 158 PHE A CD2 158 PHE A CD2 1 ATOM 1282 C CE1 . PHE A 1 158 ? -11.595 -18.459 8.494 1.00 91.03 ? 158 PHE A CE1 158 PHE A CE1 1 ATOM 1283 C CE2 . PHE A 1 158 ? -11.495 -17.495 10.688 1.00 91.03 ? 158 PHE A CE2 158 PHE A CE2 1 ATOM 1284 C CZ . PHE A 1 158 ? -12.199 -17.753 9.523 1.00 91.03 ? 158 PHE A CZ 158 PHE A CZ 1 ATOM 1285 N N . ILE A 1 159 ? -6.218 -21.760 9.490 1.00 91.37 ? 159 ILE A N 159 ILE A N 1 ATOM 1286 C CA . ILE A 1 159 ? -4.821 -22.161 9.366 1.00 91.37 ? 159 ILE A CA 159 ILE A CA 1 ATOM 1287 C C . ILE A 1 159 ? -4.410 -22.152 7.895 1.00 91.37 ? 159 ILE A C 159 ILE A C 1 ATOM 1288 O O . ILE A 1 159 ? -5.213 -22.481 7.018 1.00 91.37 ? 159 ILE A O 159 ILE A O 1 ATOM 1289 C CB . ILE A 1 159 ? -4.576 -23.556 9.982 1.00 91.37 ? 159 ILE A CB 159 ILE A CB 1 ATOM 1290 C CG1 . ILE A 1 159 ? -3.073 -23.846 10.068 1.00 91.37 ? 159 ILE A CG1 159 ILE A CG1 1 ATOM 1291 C CG2 . ILE A 1 159 ? -5.297 -24.638 9.173 1.00 91.37 ? 159 ILE A CG2 159 ILE A CG2 1 ATOM 1292 C CD1 . ILE A 1 159 ? -2.717 -25.007 10.986 1.00 91.37 ? 159 ILE A CD1 159 ILE A CD1 1 ATOM 1293 N N . ILE A 1 160 ? -3.136 -21.741 7.646 1.00 91.60 ? 160 ILE A N 160 ILE A N 1 ATOM 1294 C CA . ILE A 1 160 ? -2.635 -21.628 6.281 1.00 91.60 ? 160 ILE A CA 160 ILE A CA 1 ATOM 1295 C C . ILE A 1 160 ? -1.633 -22.747 6.005 1.00 91.60 ? 160 ILE A C 160 ILE A C 1 ATOM 1296 O O . ILE A 1 160 ? -0.774 -23.040 6.840 1.00 91.60 ? 160 ILE A O 160 ILE A O 1 ATOM 1297 C CB . ILE A 1 160 ? -1.982 -20.250 6.031 1.00 91.60 ? 160 ILE A CB 160 ILE A CB 1 ATOM 1298 C CG1 . ILE A 1 160 ? -3.027 -19.134 6.148 1.00 91.60 ? 160 ILE A CG1 160 ILE A CG1 1 ATOM 1299 C CG2 . ILE A 1 160 ? -1.297 -20.218 4.661 1.00 91.60 ? 160 ILE A CG2 160 ILE A CG2 1 ATOM 1300 C CD1 . ILE A 1 160 ? -2.440 -17.730 6.105 1.00 91.60 ? 160 ILE A CD1 160 ILE A CD1 1 ATOM 1301 N N . ASP A 1 161 ? -1.855 -23.379 4.825 1.00 90.50 ? 161 ASP A N 161 ASP A N 1 ATOM 1302 C CA . ASP A 1 161 ? -0.866 -24.331 4.328 1.00 90.50 ? 161 ASP A CA 161 ASP A CA 1 ATOM 1303 C C . ASP A 1 161 ? 0.341 -23.610 3.734 1.00 90.50 ? 161 ASP A C 161 ASP A C 1 ATOM 1304 O O . ASP A 1 161 ? 0.221 -22.917 2.721 1.00 90.50 ? 161 ASP A O 161 ASP A O 1 ATOM 1305 C CB . ASP A 1 161 ? -1.492 -25.258 3.282 1.00 90.50 ? 161 ASP A CB 161 ASP A CB 1 ATOM 1306 C CG . ASP A 1 161 ? -0.564 -26.382 2.856 1.00 90.50 ? 161 ASP A CG 161 ASP A CG 1 ATOM 1307 O OD1 . ASP A 1 161 ? 0.659 -26.287 3.093 1.00 90.50 ? 161 ASP A OD1 161 ASP A OD1 1 ATOM 1308 O OD2 . ASP A 1 161 ? -1.062 -27.372 2.277 1.00 90.50 ? 161 ASP A OD2 161 ASP A OD2 1 ATOM 1309 N N . ASN A 1 162 ? 1.535 -23.813 4.228 1.00 85.73 ? 162 ASN A N 162 ASN A N 1 ATOM 1310 C CA . ASN A 1 162 ? 2.761 -23.117 3.853 1.00 85.73 ? 162 ASN A CA 162 ASN A CA 1 ATOM 1311 C C . ASN A 1 162 ? 3.206 -23.487 2.440 1.00 85.73 ? 162 ASN A C 162 ASN A C 1 ATOM 1312 O O . ASN A 1 162 ? 3.892 -22.708 1.777 1.00 85.73 ? 162 ASN A O 162 ASN A O 1 ATOM 1313 C CB . ASN A 1 162 ? 3.877 -23.416 4.856 1.00 85.73 ? 162 ASN A CB 162 ASN A CB 1 ATOM 1314 C CG . ASN A 1 162 ? 3.796 -22.548 6.096 1.00 85.73 ? 162 ASN A CG 162 ASN A CG 1 ATOM 1315 O OD1 . ASN A 1 162 ? 3.061 -21.557 6.128 1.00 85.73 ? 162 ASN A OD1 162 ASN A OD1 1 ATOM 1316 N ND2 . ASN A 1 162 ? 4.550 -22.912 7.126 1.00 85.73 ? 162 ASN A ND2 162 ASN A ND2 1 ATOM 1317 N N . GLU A 1 163 ? 2.721 -24.633 1.966 1.00 86.76 ? 163 GLU A N 163 GLU A N 1 ATOM 1318 C CA . GLU A 1 163 ? 3.196 -25.114 0.672 1.00 86.76 ? 163 GLU A CA 163 GLU A CA 1 ATOM 1319 C C . GLU A 1 163 ? 2.442 -24.446 -0.475 1.00 86.76 ? 163 GLU A C 163 GLU A C 1 ATOM 1320 O O . GLU A 1 163 ? 3.034 -24.118 -1.505 1.00 86.76 ? 163 GLU A O 163 GLU A O 1 ATOM 1321 C CB . GLU A 1 163 ? 3.054 -26.635 0.579 1.00 86.76 ? 163 GLU A CB 163 GLU A CB 1 ATOM 1322 C CG . GLU A 1 163 ? 3.991 -27.397 1.505 1.00 86.76 ? 163 GLU A CG 163 GLU A CG 1 ATOM 1323 C CD . GLU A 1 163 ? 3.908 -28.906 1.333 1.00 86.76 ? 163 GLU A CD 163 GLU A CD 1 ATOM 1324 O OE1 . GLU A 1 163 ? 4.722 -29.633 1.947 1.00 86.76 ? 163 GLU A OE1 163 GLU A OE1 1 ATOM 1325 O OE2 . GLU A 1 163 ? 3.021 -29.365 0.578 1.00 86.76 ? 163 GLU A OE2 163 GLU A OE2 1 ATOM 1326 N N . ASN A 1 164 ? 1.177 -24.122 -0.210 1.00 89.10 ? 164 ASN A N 164 ASN A N 1 ATOM 1327 C CA . ASN A 1 164 ? 0.403 -23.591 -1.326 1.00 89.10 ? 164 ASN A CA 164 ASN A CA 1 ATOM 1328 C C . ASN A 1 164 ? -0.494 -22.436 -0.888 1.00 89.10 ? 164 ASN A C 164 ASN A C 1 ATOM 1329 O O . ASN A 1 164 ? -1.374 -22.009 -1.637 1.00 89.10 ? 164 ASN A O 164 ASN A O 1 ATOM 1330 C CB . ASN A 1 164 ? -0.434 -24.696 -1.974 1.00 89.10 ? 164 ASN A CB 164 ASN A CB 1 ATOM 1331 C CG . ASN A 1 164 ? -1.371 -25.370 -0.992 1.00 89.10 ? 164 ASN A CG 164 ASN A CG 1 ATOM 1332 O OD1 . ASN A 1 164 ? -1.556 -24.898 0.133 1.00 89.10 ? 164 ASN A OD1 164 ASN A OD1 1 ATOM 1333 N ND2 . ASN A 1 164 ? -1.970 -26.479 -1.409 1.00 89.10 ? 164 ASN A ND2 164 ASN A ND2 1 ATOM 1334 N N . PHE A 1 165 ? -0.399 -21.984 0.327 1.00 91.23 ? 165 PHE A N 165 PHE A N 1 ATOM 1335 C CA . PHE A 1 165 ? -1.079 -20.819 0.880 1.00 91.23 ? 165 PHE A CA 165 PHE A CA 1 ATOM 1336 C C . PHE A 1 165 ? -2.584 -21.051 0.946 1.00 91.23 ? 165 PHE A C 165 PHE A C 1 ATOM 1337 O O . PHE A 1 165 ? -3.365 -20.097 0.945 1.00 91.23 ? 165 PHE A O 165 PHE A O 1 ATOM 1338 C CB . PHE A 1 165 ? -0.776 -19.571 0.044 1.00 91.23 ? 165 PHE A CB 165 PHE A CB 1 ATOM 1339 C CG . PHE A 1 165 ? 0.680 -19.194 0.023 1.00 91.23 ? 165 PHE A CG 165 PHE A CG 1 ATOM 1340 C CD1 . PHE A 1 165 ? 1.255 -18.526 1.097 1.00 91.23 ? 165 PHE A CD1 165 PHE A CD1 1 ATOM 1341 C CD2 . PHE A 1 165 ? 1.475 -19.507 -1.072 1.00 91.23 ? 165 PHE A CD2 165 PHE A CD2 1 ATOM 1342 C CE1 . PHE A 1 165 ? 2.603 -18.175 1.080 1.00 91.23 ? 165 PHE A CE1 165 PHE A CE1 1 ATOM 1343 C CE2 . PHE A 1 165 ? 2.823 -19.160 -1.096 1.00 91.23 ? 165 PHE A CE2 165 PHE A CE2 1 ATOM 1344 C CZ . PHE A 1 165 ? 3.384 -18.493 -0.019 1.00 91.23 ? 165 PHE A CZ 165 PHE A CZ 1 ATOM 1345 N N . GLU A 1 166 ? -2.976 -22.302 0.833 1.00 90.94 ? 166 GLU A N 166 GLU A N 1 ATOM 1346 C CA . GLU A 1 166 ? -4.393 -22.620 0.978 1.00 90.94 ? 166 GLU A CA 166 GLU A CA 1 ATOM 1347 C C . GLU A 1 166 ? -4.856 -22.435 2.420 1.00 90.94 ? 166 GLU A C 166 GLU A C 1 ATOM 1348 O O . GLU A 1 166 ? -4.131 -22.772 3.358 1.00 90.94 ? 166 GLU A O 166 GLU A O 1 ATOM 1349 C CB . GLU A 1 166 ? -4.673 -24.052 0.515 1.00 90.94 ? 166 GLU A CB 166 GLU A CB 1 ATOM 1350 C CG . GLU A 1 166 ? -4.617 -24.233 -0.995 1.00 90.94 ? 166 GLU A CG 166 GLU A CG 1 ATOM 1351 C CD . GLU A 1 166 ? -5.059 -25.615 -1.451 1.00 90.94 ? 166 GLU A CD 166 GLU A CD 1 ATOM 1352 O OE1 . GLU A 1 166 ? -5.134 -25.854 -2.677 1.00 90.94 ? 166 GLU A OE1 166 GLU A OE1 1 ATOM 1353 O OE2 . GLU A 1 166 ? -5.333 -26.464 -0.574 1.00 90.94 ? 166 GLU A OE2 166 GLU A OE2 1 ATOM 1354 N N . ILE A 1 167 ? -6.042 -21.935 2.519 1.00 90.06 ? 167 ILE A N 167 ILE A N 1 ATOM 1355 C CA . ILE A 1 167 ? -6.572 -21.643 3.846 1.00 90.06 ? 167 ILE A CA 167 ILE A CA 1 ATOM 1356 C C . ILE A 1 167 ? -7.605 -22.699 4.233 1.00 90.06 ? 167 ILE A C 167 ILE A C 1 ATOM 1357 O O . ILE A 1 167 ? -8.511 -23.004 3.455 1.00 90.06 ? 167 ILE A O 167 ILE A O 1 ATOM 1358 C CB . ILE A 1 167 ? -7.200 -20.232 3.906 1.00 90.06 ? 167 ILE A CB 167 ILE A CB 1 ATOM 1359 C CG1 . ILE A 1 167 ? -6.164 -19.170 3.519 1.00 90.06 ? 167 ILE A CG1 167 ILE A CG1 1 ATOM 1360 C CG2 . ILE A 1 167 ? -7.775 -19.956 5.298 1.00 90.06 ? 167 ILE A CG2 167 ILE A CG2 1 ATOM 1361 C CD1 . ILE A 1 167 ? -6.770 -17.888 2.964 1.00 90.06 ? 167 ILE A CD1 167 ILE A CD1 1 ATOM 1362 N N . PHE A 1 168 ? -7.434 -23.220 5.435 1.00 89.70 ? 168 PHE A N 168 PHE A N 1 ATOM 1363 C CA . PHE A 1 168 ? -8.392 -24.176 5.977 1.00 89.70 ? 168 PHE A CA 168 PHE A CA 1 ATOM 1364 C C . PHE A 1 168 ? -9.032 -23.638 7.252 1.00 89.70 ? 168 PHE A C 168 PHE A C 1 ATOM 1365 O O . PHE A 1 168 ? -8.414 -22.860 7.982 1.00 89.70 ? 168 PHE A O 168 PHE A O 1 ATOM 1366 C CB . PHE A 1 168 ? -7.713 -25.520 6.257 1.00 89.70 ? 168 PHE A CB 168 PHE A CB 1 ATOM 1367 C CG . PHE A 1 168 ? -7.123 -26.169 5.035 1.00 89.70 ? 168 PHE A CG 168 PHE A CG 1 ATOM 1368 C CD1 . PHE A 1 168 ? -7.911 -26.942 4.191 1.00 89.70 ? 168 PHE A CD1 168 PHE A CD1 1 ATOM 1369 C CD2 . PHE A 1 168 ? -5.778 -26.005 4.728 1.00 89.70 ? 168 PHE A CD2 168 PHE A CD2 1 ATOM 1370 C CE1 . PHE A 1 168 ? -7.367 -27.543 3.059 1.00 89.70 ? 168 PHE A CE1 168 PHE A CE1 1 ATOM 1371 C CE2 . PHE A 1 168 ? -5.227 -26.602 3.598 1.00 89.70 ? 168 PHE A CE2 168 PHE A CE2 1 ATOM 1372 C CZ . PHE A 1 168 ? -6.023 -27.372 2.765 1.00 89.70 ? 168 PHE A CZ 168 PHE A CZ 1 ATOM 1373 N N . SER A 1 169 ? -10.221 -23.944 7.414 1.00 87.75 ? 169 SER A N 169 SER A N 1 ATOM 1374 C CA . SER A 1 169 ? -10.905 -23.502 8.625 1.00 87.75 ? 169 SER A CA 169 SER A CA 1 ATOM 1375 C C . SER A 1 169 ? -11.781 -24.611 9.200 1.00 87.75 ? 169 SER A C 169 SER A C 1 ATOM 1376 O O . SER A 1 169 ? -12.257 -25.478 8.465 1.00 87.75 ? 169 SER A O 169 SER A O 1 ATOM 1377 C CB . SER A 1 169 ? -11.757 -22.265 8.339 1.00 87.75 ? 169 SER A CB 169 SER A CB 1 ATOM 1378 O OG . SER A 1 169 ? -12.832 -22.584 7.473 1.00 87.75 ? 169 SER A OG 169 SER A OG 1 ATOM 1379 N N . LYS A 1 170 ? -11.865 -24.658 10.462 1.00 86.53 ? 170 LYS A N 170 LYS A N 1 ATOM 1380 C CA . LYS A 1 170 ? -12.737 -25.548 11.224 1.00 86.53 ? 170 LYS A CA 170 LYS A CA 1 ATOM 1381 C C . LYS A 1 170 ? -13.549 -24.770 12.256 1.00 86.53 ? 170 LYS A C 170 LYS A C 1 ATOM 1382 O O . LYS A 1 170 ? -12.989 -24.018 13.055 1.00 86.53 ? 170 LYS A O 170 LYS A O 1 ATOM 1383 C CB . LYS A 1 170 ? -11.919 -26.640 11.915 1.00 86.53 ? 170 LYS A CB 170 LYS A CB 1 ATOM 1384 C CG . LYS A 1 170 ? -12.762 -27.682 12.635 1.00 86.53 ? 170 LYS A CG 170 LYS A CG 1 ATOM 1385 C CD . LYS A 1 170 ? -11.892 -28.726 13.323 1.00 86.53 ? 170 LYS A CD 170 LYS A CD 1 ATOM 1386 C CE . LYS A 1 170 ? -12.734 -29.773 14.040 1.00 86.53 ? 170 LYS A CE 170 LYS A CE 1 ATOM 1387 N NZ . LYS A 1 170 ? -11.885 -30.795 14.721 1.00 86.53 ? 170 LYS A NZ 170 LYS A NZ 1 ATOM 1388 N N . SER A 1 171 ? -14.846 -24.961 12.121 1.00 84.35 ? 171 SER A N 171 SER A N 1 ATOM 1389 C CA . SER A 1 171 ? -15.733 -24.221 13.013 1.00 84.35 ? 171 SER A CA 171 SER A CA 1 ATOM 1390 C C . SER A 1 171 ? -16.188 -25.086 14.183 1.00 84.35 ? 171 SER A C 171 SER A C 1 ATOM 1391 O O . SER A 1 171 ? -16.333 -26.302 14.043 1.00 84.35 ? 171 SER A O 171 SER A O 1 ATOM 1392 C CB . SER A 1 171 ? -16.950 -23.701 12.248 1.00 84.35 ? 171 SER A CB 171 SER A CB 1 ATOM 1393 O OG . SER A 1 171 ? -16.552 -22.847 11.189 1.00 84.35 ? 171 SER A OG 171 SER A OG 1 ATOM 1394 N N . LYS A 1 172 ? -16.206 -24.498 15.331 1.00 83.19 ? 172 LYS A N 172 LYS A N 1 ATOM 1395 C CA . LYS A 1 172 ? -16.720 -25.172 16.520 1.00 83.19 ? 172 LYS A CA 172 LYS A CA 1 ATOM 1396 C C . LYS A 1 172 ? -17.639 -24.254 17.319 1.00 83.19 ? 172 LYS A C 172 LYS A C 1 ATOM 1397 O O . LYS A 1 172 ? -17.522 -23.029 17.241 1.00 83.19 ? 172 LYS A O 172 LYS A O 1 ATOM 1398 C CB . LYS A 1 172 ? -15.569 -25.658 17.402 1.00 83.19 ? 172 LYS A CB 172 LYS A CB 1 ATOM 1399 C CG . LYS A 1 172 ? -14.727 -24.537 17.993 1.00 83.19 ? 172 LYS A CG 172 LYS A CG 1 ATOM 1400 C CD . LYS A 1 172 ? -13.637 -25.080 18.909 1.00 83.19 ? 172 LYS A CD 172 LYS A CD 1 ATOM 1401 C CE . LYS A 1 172 ? -12.820 -23.958 19.534 1.00 83.19 ? 172 LYS A CE 172 LYS A CE 1 ATOM 1402 N NZ . LYS A 1 172 ? -11.769 -24.484 20.456 1.00 83.19 ? 172 LYS A NZ 172 LYS A NZ 1 ATOM 1403 N N . SER A 1 173 ? -18.640 -24.815 17.967 1.00 81.05 ? 173 SER A N 173 SER A N 1 ATOM 1404 C CA . SER A 1 173 ? -19.531 -24.067 18.848 1.00 81.05 ? 173 SER A CA 173 SER A CA 1 ATOM 1405 C C . SER A 1 173 ? -18.811 -23.625 20.117 1.00 81.05 ? 173 SER A C 173 SER A C 1 ATOM 1406 O O . SER A 1 173 ? -17.923 -24.325 20.609 1.00 81.05 ? 173 SER A O 173 SER A O 1 ATOM 1407 C CB . SER A 1 173 ? -20.754 -24.910 19.214 1.00 81.05 ? 173 SER A CB 173 SER A CB 1 ATOM 1408 O OG . SER A 1 173 ? -20.374 -26.050 19.964 1.00 81.05 ? 173 SER A OG 173 SER A OG 1 ATOM 1409 N N . VAL A 1 174 ? -18.958 -22.294 20.427 1.00 72.38 ? 174 VAL A N 174 VAL A N 1 ATOM 1410 C CA . VAL A 1 174 ? -18.317 -21.743 21.616 1.00 72.38 ? 174 VAL A CA 174 VAL A CA 1 ATOM 1411 C C . VAL A 1 174 ? -18.947 -22.345 22.870 1.00 72.38 ? 174 VAL A C 174 VAL A C 1 ATOM 1412 O O . VAL A 1 174 ? -20.171 -22.341 23.020 1.00 72.38 ? 174 VAL A O 174 VAL A O 1 ATOM 1413 C CB . VAL A 1 174 ? -18.421 -20.202 21.655 1.00 72.38 ? 174 VAL A CB 174 VAL A CB 1 ATOM 1414 C CG1 . VAL A 1 174 ? -17.759 -19.647 22.915 1.00 72.38 ? 174 VAL A CG1 174 VAL A CG1 1 ATOM 1415 C CG2 . VAL A 1 174 ? -17.791 -19.593 20.404 1.00 72.38 ? 174 VAL A CG2 174 VAL A CG2 1 ATOM 1416 N N . ASP A 1 175 ? -18.344 -23.392 23.558 1.00 65.47 ? 175 ASP A N 175 ASP A N 1 ATOM 1417 C CA . ASP A 1 175 ? -18.775 -23.802 24.891 1.00 65.47 ? 175 ASP A CA 175 ASP A CA 1 ATOM 1418 C C . ASP A 1 175 ? -18.391 -22.758 25.937 1.00 65.47 ? 175 ASP A C 175 ASP A C 1 ATOM 1419 O O . ASP A 1 175 ? -17.464 -21.972 25.727 1.00 65.47 ? 175 ASP A O 175 ASP A O 1 ATOM 1420 C CB . ASP A 1 175 ? -18.172 -25.159 25.256 1.00 65.47 ? 175 ASP A CB 175 ASP A CB 1 ATOM 1421 C CG . ASP A 1 175 ? -18.756 -26.305 24.449 1.00 65.47 ? 175 ASP A CG 175 ASP A CG 1 ATOM 1422 O OD1 . ASP A 1 175 ? -19.847 -26.142 23.860 1.00 65.47 ? 175 ASP A OD1 175 ASP A OD1 1 ATOM 1423 O OD2 . ASP A 1 175 ? -18.123 -27.381 24.403 1.00 65.47 ? 175 ASP A OD2 175 ASP A OD2 1 ATOM 1424 N N . ASP A 1 176 ? -19.324 -22.293 26.830 1.00 55.33 ? 176 ASP A N 176 ASP A N 1 ATOM 1425 C CA . ASP A 1 176 ? -19.215 -21.369 27.954 1.00 55.33 ? 176 ASP A CA 176 ASP A CA 1 ATOM 1426 C C . ASP A 1 176 ? -17.815 -21.407 28.563 1.00 55.33 ? 176 ASP A C 176 ASP A C 1 ATOM 1427 O O . ASP A 1 176 ? -17.326 -20.396 29.071 1.00 55.33 ? 176 ASP A O 176 ASP A O 1 ATOM 1428 C CB . ASP A 1 176 ? -20.262 -21.695 29.021 1.00 55.33 ? 176 ASP A CB 176 ASP A CB 1 ATOM 1429 C CG . ASP A 1 176 ? -21.639 -21.148 28.688 1.00 55.33 ? 176 ASP A CG 176 ASP A CG 1 ATOM 1430 O OD1 . ASP A 1 176 ? -21.755 -20.304 27.773 1.00 55.33 ? 176 ASP A OD1 176 ASP A OD1 1 ATOM 1431 O OD2 . ASP A 1 176 ? -22.616 -21.562 29.349 1.00 55.33 ? 176 ASP A OD2 176 ASP A OD2 1 ATOM 1432 N N . SER A 1 177 ? -16.886 -22.474 28.262 1.00 51.70 ? 177 SER A N 177 SER A N 1 ATOM 1433 C CA . SER A 1 177 ? -15.646 -22.600 29.022 1.00 51.70 ? 177 SER A CA 177 SER A CA 1 ATOM 1434 C C . SER A 1 177 ? -14.466 -22.010 28.257 1.00 51.70 ? 177 SER A C 177 SER A C 1 ATOM 1435 O O . SER A 1 177 ? -13.437 -21.682 28.851 1.00 51.70 ? 177 SER A O 177 SER A O 1 ATOM 1436 C CB . SER A 1 177 ? -15.368 -24.066 29.355 1.00 51.70 ? 177 SER A CB 177 SER A CB 1 ATOM 1437 O OG . SER A 1 177 ? -15.271 -24.841 28.172 1.00 51.70 ? 177 SER A OG 177 SER A OG 1 ATOM 1438 N N . ASN A 1 178 ? -14.665 -21.465 26.957 1.00 57.02 ? 178 ASN A N 178 ASN A N 1 ATOM 1439 C CA . ASN A 1 178 ? -13.516 -20.927 26.237 1.00 57.02 ? 178 ASN A CA 178 ASN A CA 1 ATOM 1440 C C . ASN A 1 178 ? -13.806 -19.538 25.675 1.00 57.02 ? 178 ASN A C 178 ASN A C 1 ATOM 1441 O O . ASN A 1 178 ? -14.073 -19.391 24.481 1.00 57.02 ? 178 ASN A O 178 ASN A O 1 ATOM 1442 C CB . ASN A 1 178 ? -13.093 -21.877 25.115 1.00 57.02 ? 178 ASN A CB 178 ASN A CB 1 ATOM 1443 C CG . ASN A 1 178 ? -11.994 -22.831 25.540 1.00 57.02 ? 178 ASN A CG 178 ASN A CG 1 ATOM 1444 O OD1 . ASN A 1 178 ? -11.429 -22.701 26.629 1.00 57.02 ? 178 ASN A OD1 178 ASN A OD1 1 ATOM 1445 N ND2 . ASN A 1 178 ? -11.683 -23.797 24.683 1.00 57.02 ? 178 ASN A ND2 178 ASN A ND2 1 ATOM 1446 N N . ILE A 1 179 ? -14.190 -18.563 26.536 1.00 64.66 ? 179 ILE A N 179 ILE A N 1 ATOM 1447 C CA . ILE A 1 179 ? -14.549 -17.224 26.080 1.00 64.66 ? 179 ILE A CA 179 ILE A CA 1 ATOM 1448 C C . ILE A 1 179 ? -13.309 -16.510 25.548 1.00 64.66 ? 179 ILE A C 179 ILE A C 1 ATOM 1449 O O . ILE A 1 179 ? -12.275 -16.465 26.219 1.00 64.66 ? 179 ILE A O 179 ILE A O 1 ATOM 1450 C CB . ILE A 1 179 ? -15.200 -16.398 27.211 1.00 64.66 ? 179 ILE A CB 179 ILE A CB 1 ATOM 1451 C CG1 . ILE A 1 179 ? -16.472 -17.089 27.714 1.00 64.66 ? 179 ILE A CG1 179 ILE A CG1 1 ATOM 1452 C CG2 . ILE A 1 179 ? -15.501 -14.974 26.735 1.00 64.66 ? 179 ILE A CG2 179 ILE A CG2 1 ATOM 1453 C CD1 . ILE A 1 179 ? -17.030 -16.499 29.002 1.00 64.66 ? 179 ILE A CD1 179 ILE A CD1 1 ATOM 1454 N N . LEU A 1 180 ? -13.060 -16.515 24.279 1.00 79.14 ? 180 LEU A N 180 LEU A N 1 ATOM 1455 C CA . LEU A 1 180 ? -12.016 -15.728 23.631 1.00 79.14 ? 180 LEU A CA 180 LEU A CA 1 ATOM 1456 C C . LEU A 1 180 ? -12.123 -14.258 24.022 1.00 79.14 ? 180 LEU A C 180 LEU A C 1 ATOM 1457 O O . LEU A 1 180 ? -13.220 -13.695 24.043 1.00 79.14 ? 180 LEU A O 180 LEU A O 1 ATOM 1458 C CB . LEU A 1 180 ? -12.102 -15.872 22.110 1.00 79.14 ? 180 LEU A CB 180 LEU A CB 1 ATOM 1459 C CG . LEU A 1 180 ? -11.780 -17.254 21.540 1.00 79.14 ? 180 LEU A CG 180 LEU A CG 1 ATOM 1460 C CD1 . LEU A 1 180 ? -12.220 -17.342 20.082 1.00 79.14 ? 180 LEU A CD1 180 LEU A CD1 1 ATOM 1461 C CD2 . LEU A 1 180 ? -10.291 -17.554 21.673 1.00 79.14 ? 180 LEU A CD2 180 LEU A CD2 1 ATOM 1462 N N . THR A 1 181 ? -11.048 -13.753 24.632 1.00 85.92 ? 181 THR A N 181 THR A N 1 ATOM 1463 C CA . THR A 1 181 ? -10.965 -12.323 24.910 1.00 85.92 ? 181 THR A CA 181 THR A CA 1 ATOM 1464 C C . THR A 1 181 ? -9.919 -11.659 24.019 1.00 85.92 ? 181 THR A C 181 THR A C 1 ATOM 1465 O O . THR A 1 181 ? -9.096 -12.341 23.404 1.00 85.92 ? 181 THR A O 181 THR A O 1 ATOM 1466 C CB . THR A 1 181 ? -10.624 -12.060 26.389 1.00 85.92 ? 181 THR A CB 181 THR A CB 1 ATOM 1467 O OG1 . THR A 1 181 ? -9.313 -12.565 26.668 1.00 85.92 ? 181 THR A OG1 181 THR A OG1 1 ATOM 1468 C CG2 . THR A 1 181 ? -11.627 -12.742 27.314 1.00 85.92 ? 181 THR A CG2 181 THR A CG2 1 ATOM 1469 N N . LEU A 1 182 ? -10.082 -10.362 23.858 1.00 88.62 ? 182 LEU A N 182 LEU A N 1 ATOM 1470 C CA . LEU A 1 182 ? -9.106 -9.593 23.094 1.00 88.62 ? 182 LEU A CA 182 LEU A CA 1 ATOM 1471 C C . LEU A 1 182 ? -7.693 -9.839 23.615 1.00 88.62 ? 182 LEU A C 182 LEU A C 1 ATOM 1472 O O . LEU A 1 182 ? -6.762 -10.030 22.829 1.00 88.62 ? 182 LEU A O 182 LEU A O 1 ATOM 1473 C CB . LEU A 1 182 ? -9.432 -8.099 23.158 1.00 88.62 ? 182 LEU A CB 182 LEU A CB 1 ATOM 1474 C CG . LEU A 1 182 ? -8.503 -7.168 22.378 1.00 88.62 ? 182 LEU A CG 182 LEU A CG 1 ATOM 1475 C CD1 . LEU A 1 182 ? -8.597 -7.455 20.883 1.00 88.62 ? 182 LEU A CD1 182 LEU A CD1 1 ATOM 1476 C CD2 . LEU A 1 182 ? -8.839 -5.709 22.670 1.00 88.62 ? 182 LEU A CD2 182 LEU A CD2 1 ATOM 1477 N N . LYS A 1 183 ? -7.519 -9.859 24.951 1.00 87.66 ? 183 LYS A N 183 LYS A N 1 ATOM 1478 C CA . LYS A 1 183 ? -6.215 -10.072 25.573 1.00 87.66 ? 183 LYS A CA 183 LYS A CA 1 ATOM 1479 C C . LYS A 1 183 ? -5.630 -11.424 25.175 1.00 87.66 ? 183 LYS A C 183 LYS A C 1 ATOM 1480 O O . LYS A 1 183 ? -4.437 -11.528 24.883 1.00 87.66 ? 183 LYS A O 183 LYS A O 1 ATOM 1481 C CB . LYS A 1 183 ? -6.325 -9.976 27.096 1.00 87.66 ? 183 LYS A CB 183 LYS A CB 1 ATOM 1482 C CG . LYS A 1 183 ? -4.983 -9.967 27.814 1.00 87.66 ? 183 LYS A CG 183 LYS A CG 1 ATOM 1483 C CD . LYS A 1 183 ? -5.156 -9.817 29.320 1.00 87.66 ? 183 LYS A CD 183 LYS A CD 1 ATOM 1484 C CE . LYS A 1 183 ? -3.820 -9.890 30.047 1.00 87.66 ? 183 LYS A CE 183 LYS A CE 1 ATOM 1485 N NZ . LYS A 1 183 ? -3.984 -9.746 31.524 1.00 87.66 ? 183 LYS A NZ 183 LYS A NZ 1 ATOM 1486 N N . GLU A 1 184 ? -6.508 -12.406 25.107 1.00 86.07 ? 184 GLU A N 184 GLU A N 1 ATOM 1487 C CA . GLU A 1 184 ? -6.083 -13.747 24.717 1.00 86.07 ? 184 GLU A CA 184 GLU A CA 1 ATOM 1488 C C . GLU A 1 184 ? -5.666 -13.789 23.249 1.00 86.07 ? 184 GLU A C 184 GLU A C 1 ATOM 1489 O O . GLU A 1 184 ? -4.634 -14.369 22.908 1.00 86.07 ? 184 GLU A O 184 GLU A O 1 ATOM 1490 C CB . GLU A 1 184 ? -7.200 -14.761 24.976 1.00 86.07 ? 184 GLU A CB 184 GLU A CB 1 ATOM 1491 C CG . GLU A 1 184 ? -6.768 -16.210 24.800 1.00 86.07 ? 184 GLU A CG 184 GLU A CG 1 ATOM 1492 C CD . GLU A 1 184 ? -7.870 -17.208 25.119 1.00 86.07 ? 184 GLU A CD 184 GLU A CD 1 ATOM 1493 O OE1 . GLU A 1 184 ? -7.650 -18.429 24.952 1.00 86.07 ? 184 GLU A OE1 184 GLU A OE1 1 ATOM 1494 O OE2 . GLU A 1 184 ? -8.962 -16.765 25.538 1.00 86.07 ? 184 GLU A OE2 184 GLU A OE2 1 ATOM 1495 N N . ILE A 1 185 ? -6.469 -13.146 22.422 1.00 87.67 ? 185 ILE A N 185 ILE A N 1 ATOM 1496 C CA . ILE A 1 185 ? -6.181 -13.150 20.992 1.00 87.67 ? 185 ILE A CA 185 ILE A CA 1 ATOM 1497 C C . ILE A 1 185 ? -4.865 -12.422 20.728 1.00 87.67 ? 185 ILE A C 185 ILE A C 1 ATOM 1498 O O . ILE A 1 185 ? -3.987 -12.944 20.036 1.00 87.67 ? 185 ILE A O 185 ILE A O 1 ATOM 1499 C CB . ILE A 1 185 ? -7.325 -12.499 20.183 1.00 87.67 ? 185 ILE A CB 185 ILE A CB 1 ATOM 1500 C CG1 . ILE A 1 185 ? -8.574 -13.387 20.215 1.00 87.67 ? 185 ILE A CG1 185 ILE A CG1 1 ATOM 1501 C CG2 . ILE A 1 185 ? -6.882 -12.229 18.742 1.00 87.67 ? 185 ILE A CG2 185 ILE A CG2 1 ATOM 1502 C CD1 . ILE A 1 185 ? -8.413 -14.709 19.476 1.00 87.67 ? 185 ILE A CD1 185 ILE A CD1 1 ATOM 1503 N N . LEU A 1 186 ? -4.722 -11.259 21.328 1.00 87.06 ? 186 LEU A N 186 LEU A N 1 ATOM 1504 C CA . LEU A 1 186 ? -3.541 -10.434 21.095 1.00 87.06 ? 186 LEU A CA 186 LEU A CA 1 ATOM 1505 C C . LEU A 1 186 ? -2.305 -11.063 21.729 1.00 87.06 ? 186 LEU A C 186 LEU A C 1 ATOM 1506 O O . LEU A 1 186 ? -1.216 -11.020 21.152 1.00 87.06 ? 186 LEU A O 186 LEU A O 1 ATOM 1507 C CB . LEU A 1 186 ? -3.754 -9.025 21.653 1.00 87.06 ? 186 LEU A CB 186 LEU A CB 1 ATOM 1508 C CG . LEU A 1 186 ? -4.870 -8.201 21.008 1.00 87.06 ? 186 LEU A CG 186 LEU A CG 1 ATOM 1509 C CD1 . LEU A 1 186 ? -4.912 -6.801 21.612 1.00 87.06 ? 186 LEU A CD1 186 LEU A CD1 1 ATOM 1510 C CD2 . LEU A 1 186 ? -4.678 -8.131 19.497 1.00 87.06 ? 186 LEU A CD2 186 LEU A CD2 1 ATOM 1511 N N . GLY A 1 187 ? -2.396 -11.656 22.922 1.00 85.49 ? 187 GLY A N 187 GLY A N 1 ATOM 1512 C CA . GLY A 1 187 ? -1.274 -12.239 23.639 1.00 85.49 ? 187 GLY A CA 187 GLY A CA 1 ATOM 1513 C C . GLY A 1 187 ? -0.854 -13.591 23.092 1.00 85.49 ? 187 GLY A C 187 GLY A C 1 ATOM 1514 O O . GLY A 1 187 ? 0.340 -13.864 22.949 1.00 85.49 ? 187 GLY A O 187 GLY A O 1 ATOM 1515 N N . LYS A 1 188 ? -1.839 -14.360 22.718 1.00 83.57 ? 188 LYS A N 188 LYS A N 1 ATOM 1516 C CA . LYS A 1 188 ? -1.583 -15.741 22.319 1.00 83.57 ? 188 LYS A CA 188 LYS A CA 1 ATOM 1517 C C . LYS A 1 188 ? -1.181 -15.823 20.850 1.00 83.57 ? 188 LYS A C 188 LYS A C 1 ATOM 1518 O O . LYS A 1 188 ? -0.294 -16.598 20.486 1.00 83.57 ? 188 LYS A O 188 LYS A O 1 ATOM 1519 C CB . LYS A 1 188 ? -2.814 -16.611 22.575 1.00 83.57 ? 188 LYS A CB 188 LYS A CB 1 ATOM 1520 C CG . LYS A 1 188 ? -2.594 -18.091 22.300 1.00 83.57 ? 188 LYS A CG 188 LYS A CG 1 ATOM 1521 C CD . LYS A 1 188 ? -3.824 -18.915 22.660 1.00 83.57 ? 188 LYS A CD 188 LYS A CD 1 ATOM 1522 C CE . LYS A 1 188 ? -3.636 -20.384 22.306 1.00 83.57 ? 188 LYS A CE 188 LYS A CE 1 ATOM 1523 N NZ . LYS A 1 188 ? -4.838 -21.197 22.661 1.00 83.57 ? 188 LYS A NZ 188 LYS A NZ 1 ATOM 1524 N N . TYR A 1 189 ? -1.701 -14.950 20.013 1.00 85.00 ? 189 TYR A N 189 TYR A N 1 ATOM 1525 C CA . TYR A 1 189 ? -1.579 -15.194 18.580 1.00 85.00 ? 189 TYR A CA 189 TYR A CA 1 ATOM 1526 C C . TYR A 1 189 ? -0.667 -14.163 17.926 1.00 85.00 ? 189 TYR A C 189 TYR A C 1 ATOM 1527 O O . TYR A 1 189 ? 0.135 -14.501 17.052 1.00 85.00 ? 189 TYR A O 189 TYR A O 1 ATOM 1528 C CB . TYR A 1 189 ? -2.957 -15.171 17.911 1.00 85.00 ? 189 TYR A CB 189 TYR A CB 1 ATOM 1529 C CG . TYR A 1 189 ? -3.851 -16.315 18.323 1.00 85.00 ? 189 TYR A CG 189 TYR A CG 1 ATOM 1530 C CD1 . TYR A 1 189 ? -3.740 -17.565 17.718 1.00 85.00 ? 189 TYR A CD1 189 TYR A CD1 1 ATOM 1531 C CD2 . TYR A 1 189 ? -4.809 -16.148 19.318 1.00 85.00 ? 189 TYR A CD2 189 TYR A CD2 1 ATOM 1532 C CE1 . TYR A 1 189 ? -4.563 -18.621 18.093 1.00 85.00 ? 189 TYR A CE1 189 TYR A CE1 1 ATOM 1533 C CE2 . TYR A 1 189 ? -5.638 -17.198 19.701 1.00 85.00 ? 189 TYR A CE2 189 TYR A CE2 1 ATOM 1534 C CZ . TYR A 1 189 ? -5.507 -18.429 19.084 1.00 85.00 ? 189 TYR A CZ 189 TYR A CZ 1 ATOM 1535 O OH . TYR A 1 189 ? -6.325 -19.471 19.460 1.00 85.00 ? 189 TYR A OH 189 TYR A OH 1 ATOM 1536 N N . CYS A 1 190 ? -0.690 -12.921 18.321 1.00 87.30 ? 190 CYS A N 190 CYS A N 1 ATOM 1537 C CA . CYS A 1 190 ? -0.021 -11.843 17.602 1.00 87.30 ? 190 CYS A CA 190 CYS A CA 1 ATOM 1538 C C . CYS A 1 190 ? 1.462 -11.792 17.951 1.00 87.30 ? 190 CYS A C 190 CYS A C 1 ATOM 1539 O O . CYS A 1 190 ? 1.829 -11.821 19.127 1.00 87.30 ? 190 CYS A O 190 CYS A O 1 ATOM 1540 C CB . CYS A 1 190 ? -0.675 -10.499 17.922 1.00 87.30 ? 190 CYS A CB 190 CYS A CB 1 ATOM 1541 S SG . CYS A 1 190 ? -2.369 -10.350 17.312 1.00 87.30 ? 190 CYS A SG 190 CYS A SG 1 ATOM 1542 N N . LEU A 1 191 ? 2.352 -11.591 16.942 1.00 85.96 ? 191 LEU A N 191 LEU A N 1 ATOM 1543 C CA . LEU A 1 191 ? 3.803 -11.598 17.099 1.00 85.96 ? 191 LEU A CA 191 LEU A CA 1 ATOM 1544 C C . LEU A 1 191 ? 4.348 -10.176 17.184 1.00 85.96 ? 191 LEU A C 191 LEU A C 1 ATOM 1545 O O . LEU A 1 191 ? 5.439 -9.956 17.713 1.00 85.96 ? 191 LEU A O 191 LEU A O 1 ATOM 1546 C CB . LEU A 1 191 ? 4.464 -12.342 15.936 1.00 85.96 ? 191 LEU A CB 191 LEU A CB 1 ATOM 1547 C CG . LEU A 1 191 ? 4.136 -13.831 15.809 1.00 85.96 ? 191 LEU A CG 191 LEU A CG 1 ATOM 1548 C CD1 . LEU A 1 191 ? 4.686 -14.385 14.499 1.00 85.96 ? 191 LEU A CD1 191 LEU A CD1 1 ATOM 1549 C CD2 . LEU A 1 191 ? 4.694 -14.604 16.999 1.00 85.96 ? 191 LEU A CD2 191 LEU A CD2 1 ATOM 1550 N N . ASN A 1 192 ? 3.565 -9.212 16.645 1.00 85.14 ? 192 ASN A N 192 ASN A N 1 ATOM 1551 C CA . ASN A 1 192 ? 4.081 -7.848 16.620 1.00 85.14 ? 192 ASN A CA 192 ASN A CA 1 ATOM 1552 C C . ASN A 1 192 ? 2.970 -6.824 16.838 1.00 85.14 ? 192 ASN A C 192 ASN A C 1 ATOM 1553 O O . ASN A 1 192 ? 1.796 -7.187 16.935 1.00 85.14 ? 192 ASN A O 192 ASN A O 1 ATOM 1554 C CB . ASN A 1 192 ? 4.805 -7.571 15.301 1.00 85.14 ? 192 ASN A CB 192 ASN A CB 1 ATOM 1555 C CG . ASN A 1 192 ? 3.942 -7.859 14.089 1.00 85.14 ? 192 ASN A CG 192 ASN A CG 1 ATOM 1556 O OD1 . ASN A 1 192 ? 2.781 -7.445 14.026 1.00 85.14 ? 192 ASN A OD1 192 ASN A OD1 1 ATOM 1557 N ND2 . ASN A 1 192 ? 4.502 -8.569 13.117 1.00 85.14 ? 192 ASN A ND2 192 ASN A ND2 1 ATOM 1558 N N . ASN A 1 193 ? 3.306 -5.561 17.075 1.00 86.34 ? 193 ASN A N 193 ASN A N 1 ATOM 1559 C CA . ASN A 1 193 ? 2.395 -4.466 17.390 1.00 86.34 ? 193 ASN A CA 193 ASN A CA 1 ATOM 1560 C C . ASN A 1 193 ? 1.502 -4.120 16.202 1.00 86.34 ? 193 ASN A C 193 ASN A C 1 ATOM 1561 O O . ASN A 1 193 ? 0.355 -3.706 16.381 1.00 86.34 ? 193 ASN A O 193 ASN A O 1 ATOM 1562 C CB . ASN A 1 193 ? 3.176 -3.231 17.845 1.00 86.34 ? 193 ASN A CB 193 ASN A CB 1 ATOM 1563 C CG . ASN A 1 193 ? 3.769 -3.393 19.231 1.00 86.34 ? 193 ASN A CG 193 ASN A CG 1 ATOM 1564 O OD1 . ASN A 1 193 ? 3.268 -4.172 20.047 1.00 86.34 ? 193 ASN A OD1 193 ASN A OD1 1 ATOM 1565 N ND2 . ASN A 1 193 ? 4.840 -2.659 19.507 1.00 86.34 ? 193 ASN A ND2 193 ASN A ND2 1 ATOM 1566 N N . SER A 1 194 ? 1.992 -4.279 15.003 1.00 87.22 ? 194 SER A N 194 SER A N 1 ATOM 1567 C CA . SER A 1 194 ? 1.217 -3.975 13.805 1.00 87.22 ? 194 SER A CA 194 SER A CA 1 ATOM 1568 C C . SER A 1 194 ? -0.002 -4.885 13.689 1.00 87.22 ? 194 SER A C 194 SER A C 1 ATOM 1569 O O . SER A 1 194 ? -1.108 -4.418 13.410 1.00 87.22 ? 194 SER A O 194 SER A O 1 ATOM 1570 C CB . SER A 1 194 ? 2.086 -4.113 12.554 1.00 87.22 ? 194 SER A CB 194 SER A CB 1 ATOM 1571 O OG . SER A 1 194 ? 3.086 -3.109 12.524 1.00 87.22 ? 194 SER A OG 194 SER A OG 1 ATOM 1572 N N . SER A 1 195 ? 0.182 -6.181 13.943 1.00 89.01 ? 195 SER A N 195 SER A N 1 ATOM 1573 C CA . SER A 1 195 ? -0.929 -7.125 13.869 1.00 89.01 ? 195 SER A CA 195 SER A CA 1 ATOM 1574 C C . SER A 1 195 ? -1.959 -6.853 14.960 1.00 89.01 ? 195 SER A C 195 SER A C 1 ATOM 1575 O O . SER A 1 195 ? -3.165 -6.946 14.719 1.00 89.01 ? 195 SER A O 195 SER A O 1 ATOM 1576 C CB . SER A 1 195 ? -0.420 -8.562 13.983 1.00 89.01 ? 195 SER A CB 195 SER A CB 1 ATOM 1577 O OG . SER A 1 195 ? 0.309 -8.744 15.184 1.00 89.01 ? 195 SER A OG 195 SER A OG 1 ATOM 1578 N N . ARG A 1 196 ? -1.446 -6.429 16.113 1.00 91.35 ? 196 ARG A N 196 ARG A N 1 ATOM 1579 C CA . ARG A 1 196 ? -2.351 -6.086 17.205 1.00 91.35 ? 196 ARG A CA 196 ARG A CA 1 ATOM 1580 C C . ARG A 1 196 ? -3.230 -4.896 16.835 1.00 91.35 ? 196 ARG A C 196 ARG A C 1 ATOM 1581 O O . ARG A 1 196 ? -4.453 -4.950 16.986 1.00 91.35 ? 196 ARG A O 196 ARG A O 1 ATOM 1582 C CB . ARG A 1 196 ? -1.563 -5.778 18.480 1.00 91.35 ? 196 ARG A CB 196 ARG A CB 1 ATOM 1583 C CG . ARG A 1 196 ? -0.882 -6.992 19.092 1.00 91.35 ? 196 ARG A CG 196 ARG A CG 1 ATOM 1584 C CD . ARG A 1 196 ? -0.105 -6.629 20.350 1.00 91.35 ? 196 ARG A CD 196 ARG A CD 1 ATOM 1585 N NE . ARG A 1 196 ? 0.401 -7.817 21.032 1.00 91.35 ? 196 ARG A NE 196 ARG A NE 1 ATOM 1586 C CZ . ARG A 1 196 ? 1.689 -8.113 21.182 1.00 91.35 ? 196 ARG A CZ 196 ARG A CZ 1 ATOM 1587 N NH1 . ARG A 1 196 ? 2.631 -7.310 20.699 1.00 91.35 ? 196 ARG A NH1 196 ARG A NH1 1 ATOM 1588 N NH2 . ARG A 1 196 ? 2.039 -9.220 21.820 1.00 91.35 ? 196 ARG A NH2 196 ARG A NH2 1 ATOM 1589 N N . SER A 1 197 ? -2.586 -3.921 16.330 1.00 90.06 ? 197 SER A N 197 SER A N 1 ATOM 1590 C CA . SER A 1 197 ? -3.297 -2.707 15.943 1.00 90.06 ? 197 SER A CA 197 SER A CA 1 ATOM 1591 C C . SER A 1 197 ? -4.308 -2.988 14.836 1.00 90.06 ? 197 SER A C 197 SER A C 1 ATOM 1592 O O . SER A 1 197 ? -5.437 -2.495 14.879 1.00 90.06 ? 197 SER A O 197 SER A O 1 ATOM 1593 C CB . SER A 1 197 ? -2.312 -1.631 15.485 1.00 90.06 ? 197 SER A CB 197 SER A CB 1 ATOM 1594 O OG . SER A 1 197 ? -2.999 -0.461 15.077 1.00 90.06 ? 197 SER A OG 197 SER A OG 1 ATOM 1595 N N . ASP A 1 198 ? -3.995 -3.833 13.903 1.00 92.40 ? 198 ASP A N 198 ASP A N 1 ATOM 1596 C CA . ASP A 1 198 ? -4.860 -4.163 12.774 1.00 92.40 ? 198 ASP A CA 198 ASP A CA 1 ATOM 1597 C C . ASP A 1 198 ? -6.105 -4.916 13.238 1.00 92.40 ? 198 ASP A C 198 ASP A C 1 ATOM 1598 O O . ASP A 1 198 ? -7.221 -4.594 12.825 1.00 92.40 ? 198 ASP A O 198 ASP A O 1 ATOM 1599 C CB . ASP A 1 198 ? -4.098 -4.993 11.739 1.00 92.40 ? 198 ASP A CB 198 ASP A CB 1 ATOM 1600 C CG . ASP A 1 198 ? -3.121 -4.168 10.920 1.00 92.40 ? 198 ASP A CG 198 ASP A CG 1 ATOM 1601 O OD1 . ASP A 1 198 ? -3.164 -2.921 10.994 1.00 92.40 ? 198 ASP A OD1 198 ASP A OD1 1 ATOM 1602 O OD2 . ASP A 1 198 ? -2.302 -4.771 10.193 1.00 92.40 ? 198 ASP A OD2 198 ASP A OD2 1 ATOM 1603 N N . LEU A 1 199 ? -5.898 -5.909 14.133 1.00 93.53 ? 199 LEU A N 199 LEU A N 1 ATOM 1604 C CA . LEU A 1 199 ? -7.024 -6.706 14.608 1.00 93.53 ? 199 LEU A CA 199 LEU A CA 1 ATOM 1605 C C . LEU A 1 199 ? -7.982 -5.854 15.434 1.00 93.53 ? 199 LEU A C 199 LEU A C 1 ATOM 1606 O O . LEU A 1 199 ? -9.202 -5.987 15.311 1.00 93.53 ? 199 LEU A O 199 LEU A O 1 ATOM 1607 C CB . LEU A 1 199 ? -6.529 -7.891 15.441 1.00 93.53 ? 199 LEU A CB 199 LEU A CB 1 ATOM 1608 C CG . LEU A 1 199 ? -5.816 -9.007 14.676 1.00 93.53 ? 199 LEU A CG 199 LEU A CG 1 ATOM 1609 C CD1 . LEU A 1 199 ? -5.363 -10.101 15.636 1.00 93.53 ? 199 LEU A CD1 199 LEU A CD1 1 ATOM 1610 C CD2 . LEU A 1 199 ? -6.726 -9.580 13.595 1.00 93.53 ? 199 LEU A CD2 199 LEU A CD2 1 ATOM 1611 N N . ILE A 1 200 ? -7.424 -4.946 16.238 1.00 92.76 ? 200 ILE A N 200 ILE A N 1 ATOM 1612 C CA . ILE A 1 200 ? -8.245 -4.060 17.056 1.00 92.76 ? 200 ILE A CA 200 ILE A CA 1 ATOM 1613 C C . ILE A 1 200 ? -9.083 -3.155 16.156 1.00 92.76 ? 200 ILE A C 200 ILE A C 1 ATOM 1614 O O . ILE A 1 200 ? -10.277 -2.963 16.396 1.00 92.76 ? 200 ILE A O 200 ILE A O 1 ATOM 1615 C CB . ILE A 1 200 ? -7.379 -3.211 18.013 1.00 92.76 ? 200 ILE A CB 200 ILE A CB 1 ATOM 1616 C CG1 . ILE A 1 200 ? -6.770 -4.094 19.108 1.00 92.76 ? 200 ILE A CG1 200 ILE A CG1 1 ATOM 1617 C CG2 . ILE A 1 200 ? -8.205 -2.074 18.623 1.00 92.76 ? 200 ILE A CG2 200 ILE A CG2 1 ATOM 1618 C CD1 . ILE A 1 200 ? -5.728 -3.388 19.965 1.00 92.76 ? 200 ILE A CD1 200 ILE A CD1 1 ATOM 1619 N N . SER A 1 201 ? -8.466 -2.659 15.108 1.00 92.89 ? 201 SER A N 201 SER A N 1 ATOM 1620 C CA . SER A 1 201 ? -9.176 -1.794 14.172 1.00 92.89 ? 201 SER A CA 201 SER A CA 1 ATOM 1621 C C . SER A 1 201 ? -10.315 -2.540 13.485 1.00 92.89 ? 201 SER A C 201 SER A C 1 ATOM 1622 O O . SER A 1 201 ? -11.412 -2.000 13.328 1.00 92.89 ? 201 SER A O 201 SER A O 1 ATOM 1623 C CB . SER A 1 201 ? -8.214 -1.237 13.122 1.00 92.89 ? 201 SER A CB 201 SER A CB 1 ATOM 1624 O OG . SER A 1 201 ? -8.898 -0.396 12.209 1.00 92.89 ? 201 SER A OG 201 SER A OG 1 ATOM 1625 N N . ILE A 1 202 ? -10.065 -3.792 13.103 1.00 94.27 ? 202 ILE A N 202 ILE A N 1 ATOM 1626 C CA . ILE A 1 202 ? -11.074 -4.623 12.454 1.00 94.27 ? 202 ILE A CA 202 ILE A CA 1 ATOM 1627 C C . ILE A 1 202 ? -12.237 -4.866 13.413 1.00 94.27 ? 202 ILE A C 202 ILE A C 1 ATOM 1628 O O . ILE A 1 202 ? -13.402 -4.731 13.033 1.00 94.27 ? 202 ILE A O 202 ILE A O 1 ATOM 1629 C CB . ILE A 1 202 ? -10.479 -5.968 11.981 1.00 94.27 ? 202 ILE A CB 202 ILE A CB 1 ATOM 1630 C CG1 . ILE A 1 202 ? -9.500 -5.741 10.824 1.00 94.27 ? 202 ILE A CG1 202 ILE A CG1 1 ATOM 1631 C CG2 . ILE A 1 202 ? -11.593 -6.938 11.574 1.00 94.27 ? 202 ILE A CG2 202 ILE A CG2 1 ATOM 1632 C CD1 . ILE A 1 202 ? -8.694 -6.976 10.444 1.00 94.27 ? 202 ILE A CD1 202 ILE A CD1 1 ATOM 1633 N N . ILE A 1 203 ? -11.941 -5.130 14.645 1.00 93.95 ? 203 ILE A N 203 ILE A N 1 ATOM 1634 C CA . ILE A 1 203 ? -12.949 -5.441 15.652 1.00 93.95 ? 203 ILE A CA 203 ILE A CA 1 ATOM 1635 C C . ILE A 1 203 ? -13.809 -4.208 15.920 1.00 93.95 ? 203 ILE A C 203 ILE A C 1 ATOM 1636 O O . ILE A 1 203 ? -15.039 -4.292 15.936 1.00 93.95 ? 203 ILE A O 203 ILE A O 1 ATOM 1637 C CB . ILE A 1 203 ? -12.303 -5.940 16.964 1.00 93.95 ? 203 ILE A CB 203 ILE A CB 1 ATOM 1638 C CG1 . ILE A 1 203 ? -11.627 -7.298 16.743 1.00 93.95 ? 203 ILE A CG1 203 ILE A CG1 1 ATOM 1639 C CG2 . ILE A 1 203 ? -13.346 -6.022 18.082 1.00 93.95 ? 203 ILE A CG2 203 ILE A CG2 1 ATOM 1640 C CD1 . ILE A 1 203 ? -10.765 -7.757 17.911 1.00 93.95 ? 203 ILE A CD1 203 ILE A CD1 1 ATOM 1641 N N . LYS A 1 204 ? -13.192 -3.059 16.066 1.00 93.98 ? 204 LYS A N 204 LYS A N 1 ATOM 1642 C CA . LYS A 1 204 ? -13.916 -1.825 16.360 1.00 93.98 ? 204 LYS A CA 204 LYS A CA 1 ATOM 1643 C C . LYS A 1 204 ? -14.881 -1.472 15.232 1.00 93.98 ? 204 LYS A C 204 LYS A C 1 ATOM 1644 O O . LYS A 1 204 ? -16.046 -1.154 15.481 1.00 93.98 ? 204 LYS A O 204 LYS A O 1 ATOM 1645 C CB . LYS A 1 204 ? -12.939 -0.672 16.594 1.00 93.98 ? 204 LYS A CB 204 LYS A CB 1 ATOM 1646 C CG . LYS A 1 204 ? -12.241 -0.717 17.946 1.00 93.98 ? 204 LYS A CG 204 LYS A CG 1 ATOM 1647 C CD . LYS A 1 204 ? -11.358 0.506 18.159 1.00 93.98 ? 204 LYS A CD 204 LYS A CD 1 ATOM 1648 C CE . LYS A 1 204 ? -10.709 0.494 19.537 1.00 93.98 ? 204 LYS A CE 204 LYS A CE 1 ATOM 1649 N NZ . LYS A 1 204 ? -9.809 1.669 19.735 1.00 93.98 ? 204 LYS A NZ 204 LYS A NZ 1 ATOM 1650 N N . THR A 1 205 ? -14.390 -1.544 14.050 1.00 94.45 ? 205 THR A N 205 THR A N 1 ATOM 1651 C CA . THR A 1 205 ? -15.219 -1.218 12.895 1.00 94.45 ? 205 THR A CA 205 THR A CA 1 ATOM 1652 C C . THR A 1 205 ? -16.404 -2.174 12.793 1.00 94.45 ? 205 THR A C 205 THR A C 1 ATOM 1653 O O . THR A 1 205 ? -17.536 -1.746 12.559 1.00 94.45 ? 205 THR A O 205 THR A O 1 ATOM 1654 C CB . THR A 1 205 ? -14.403 -1.266 11.590 1.00 94.45 ? 205 THR A CB 205 THR A CB 1 ATOM 1655 O OG1 . THR A 1 205 ? -13.340 -0.308 11.663 1.00 94.45 ? 205 THR A OG1 205 THR A OG1 1 ATOM 1656 C CG2 . THR A 1 205 ? -15.278 -0.946 10.382 1.00 94.45 ? 205 THR A CG2 205 THR A CG2 1 ATOM 1657 N N . GLN A 1 206 ? -16.186 -3.388 13.023 1.00 93.59 ? 206 GLN A N 206 GLN A N 1 ATOM 1658 C CA . GLN A 1 206 ? -17.252 -4.380 12.947 1.00 93.59 ? 206 GLN A CA 206 GLN A CA 1 ATOM 1659 C C . GLN A 1 206 ? -18.271 -4.180 14.065 1.00 93.59 ? 206 GLN A C 206 GLN A C 1 ATOM 1660 O O . GLN A 1 206 ? -19.477 -4.310 13.845 1.00 93.59 ? 206 GLN A O 206 GLN A O 1 ATOM 1661 C CB . GLN A 1 206 ? -16.675 -5.795 13.009 1.00 93.59 ? 206 GLN A CB 206 GLN A CB 1 ATOM 1662 C CG . GLN A 1 206 ? -15.937 -6.215 11.745 1.00 93.59 ? 206 GLN A CG 206 GLN A CG 1 ATOM 1663 C CD . GLN A 1 206 ? -15.516 -7.672 11.767 1.00 93.59 ? 206 GLN A CD 206 GLN A CD 1 ATOM 1664 O OE1 . GLN A 1 206 ? -16.116 -8.495 12.466 1.00 93.59 ? 206 GLN A OE1 206 GLN A OE1 1 ATOM 1665 N NE2 . GLN A 1 206 ? -14.480 -8.002 11.003 1.00 93.59 ? 206 GLN A NE2 206 GLN A NE2 1 ATOM 1666 N N . LEU A 1 207 ? -17.790 -3.888 15.223 1.00 93.89 ? 207 LEU A N 207 LEU A N 1 ATOM 1667 C CA . LEU A 1 207 ? -18.693 -3.642 16.341 1.00 93.89 ? 207 LEU A CA 207 LEU A CA 1 ATOM 1668 C C . LEU A 1 207 ? -19.578 -2.431 16.069 1.00 93.89 ? 207 LEU A C 207 LEU A C 1 ATOM 1669 O O . LEU A 1 207 ? -20.784 -2.467 16.326 1.00 93.89 ? 207 LEU A O 207 LEU A O 1 ATOM 1670 C CB . LEU A 1 207 ? -17.900 -3.430 17.634 1.00 93.89 ? 207 LEU A CB 207 LEU A CB 1 ATOM 1671 C CG . LEU A 1 207 ? -17.334 -4.687 18.297 1.00 93.89 ? 207 LEU A CG 207 LEU A CG 1 ATOM 1672 C CD1 . LEU A 1 207 ? -16.412 -4.308 19.450 1.00 93.89 ? 207 LEU A CD1 207 LEU A CD1 1 ATOM 1673 C CD2 . LEU A 1 207 ? -18.463 -5.590 18.782 1.00 93.89 ? 207 LEU A CD2 207 LEU A CD2 1 ATOM 1674 N N . ILE A 1 208 ? -18.973 -1.435 15.535 1.00 95.23 ? 208 ILE A N 208 ILE A N 1 ATOM 1675 C CA . ILE A 1 208 ? -19.706 -0.209 15.239 1.00 95.23 ? 208 ILE A CA 208 ILE A CA 1 ATOM 1676 C C . ILE A 1 208 ? -20.760 -0.484 14.170 1.00 95.23 ? 208 ILE A C 208 ILE A C 1 ATOM 1677 O O . ILE A 1 208 ? -21.922 -0.099 14.322 1.00 95.23 ? 208 ILE A O 208 ILE A O 1 ATOM 1678 C CB . ILE A 1 208 ? -18.756 0.919 14.778 1.00 95.23 ? 208 ILE A CB 208 ILE A CB 1 ATOM 1679 C CG1 . ILE A 1 208 ? -17.876 1.386 15.943 1.00 95.23 ? 208 ILE A CG1 208 ILE A CG1 1 ATOM 1680 C CG2 . ILE A 1 208 ? -19.552 2.088 14.190 1.00 95.23 ? 208 ILE A CG2 208 ILE A CG2 1 ATOM 1681 C CD1 . ILE A 1 208 ? -16.694 2.247 15.519 1.00 95.23 ? 208 ILE A CD1 208 ILE A CD1 1 ATOM 1682 N N . LYS A 1 209 ? -20.358 -1.140 13.138 1.00 94.69 ? 209 LYS A N 209 LYS A N 1 ATOM 1683 C CA . LYS A 1 209 ? -21.270 -1.443 12.039 1.00 94.69 ? 209 LYS A CA 209 LYS A CA 1 ATOM 1684 C C . LYS A 1 209 ? -22.386 -2.379 12.493 1.00 94.69 ? 209 LYS A C 209 LYS A C 1 ATOM 1685 O O . LYS A 1 209 ? -23.547 -2.197 12.119 1.00 94.69 ? 209 LYS A O 209 LYS A O 1 ATOM 1686 C CB . LYS A 1 209 ? -20.510 -2.064 10.866 1.00 94.69 ? 209 LYS A CB 209 LYS A CB 1 ATOM 1687 C CG . LYS A 1 209 ? -19.605 -1.088 10.129 1.00 94.69 ? 209 LYS A CG 209 LYS A CG 1 ATOM 1688 C CD . LYS A 1 209 ? -18.971 -1.730 8.902 1.00 94.69 ? 209 LYS A CD 209 LYS A CD 1 ATOM 1689 C CE . LYS A 1 209 ? -18.213 -0.710 8.064 1.00 94.69 ? 209 LYS A CE 209 LYS A CE 1 ATOM 1690 N NZ . LYS A 1 209 ? -17.597 -1.334 6.854 1.00 94.69 ? 209 LYS A NZ 209 LYS A NZ 1 ATOM 1691 N N . HIS A 1 210 ? -22.043 -3.333 13.236 1.00 92.61 ? 210 HIS A N 210 HIS A N 1 ATOM 1692 C CA . HIS A 1 210 ? -23.049 -4.254 13.754 1.00 92.61 ? 210 HIS A CA 210 HIS A CA 1 ATOM 1693 C C . HIS A 1 210 ? -24.038 -3.534 14.664 1.00 92.61 ? 210 HIS A C 210 HIS A C 1 ATOM 1694 O O . HIS A 1 210 ? -25.243 -3.790 14.604 1.00 92.61 ? 210 HIS A O 210 HIS A O 1 ATOM 1695 C CB . HIS A 1 210 ? -22.382 -5.405 14.509 1.00 92.61 ? 210 HIS A CB 210 HIS A CB 1 ATOM 1696 C CG . HIS A 1 210 ? -21.993 -6.552 13.632 1.00 92.61 ? 210 HIS A CG 210 HIS A CG 1 ATOM 1697 N ND1 . HIS A 1 210 ? -20.767 -6.630 13.008 1.00 92.61 ? 210 HIS A ND1 210 HIS A ND1 1 ATOM 1698 C CD2 . HIS A 1 210 ? -22.670 -7.670 13.278 1.00 92.61 ? 210 HIS A CD2 210 HIS A CD2 1 ATOM 1699 C CE1 . HIS A 1 210 ? -20.707 -7.749 12.306 1.00 92.61 ? 210 HIS A CE1 210 HIS A CE1 1 ATOM 1700 N NE2 . HIS A 1 210 ? -21.849 -8.398 12.453 1.00 92.61 ? 210 HIS A NE2 210 HIS A NE2 1 ATOM 1701 N N . PHE A 1 211 ? -23.553 -2.670 15.546 1.00 93.90 ? 211 PHE A N 211 PHE A N 1 ATOM 1702 C CA . PHE A 1 211 ? -24.405 -1.876 16.423 1.00 93.90 ? 211 PHE A CA 211 PHE A CA 1 ATOM 1703 C C . PHE A 1 211 ? -25.383 -1.035 15.611 1.00 93.90 ? 211 PHE A C 211 PHE A C 1 ATOM 1704 O O . PHE A 1 211 ? -26.570 -0.967 15.936 1.00 93.90 ? 211 PHE A O 211 PHE A O 1 ATOM 1705 C CB . PHE A 1 211 ? -23.558 -0.973 17.324 1.00 93.90 ? 211 PHE A CB 211 PHE A CB 1 ATOM 1706 C CG . PHE A 1 211 ? -24.360 -0.198 18.334 1.00 93.90 ? 211 PHE A CG 211 PHE A CG 1 ATOM 1707 C CD1 . PHE A 1 211 ? -24.793 1.093 18.057 1.00 93.90 ? 211 PHE A CD1 211 PHE A CD1 1 ATOM 1708 C CD2 . PHE A 1 211 ? -24.682 -0.762 19.562 1.00 93.90 ? 211 PHE A CD2 211 PHE A CD2 1 ATOM 1709 C CE1 . PHE A 1 211 ? -25.536 1.812 18.991 1.00 93.90 ? 211 PHE A CE1 211 PHE A CE1 1 ATOM 1710 C CE2 . PHE A 1 211 ? -25.425 -0.050 20.500 1.00 93.90 ? 211 PHE A CE2 211 PHE A CE2 1 ATOM 1711 C CZ . PHE A 1 211 ? -25.850 1.237 20.213 1.00 93.90 ? 211 PHE A CZ 211 PHE A CZ 1 ATOM 1712 N N . ALA A 1 212 ? -24.872 -0.477 14.545 1.00 95.07 ? 212 ALA A N 212 ALA A N 1 ATOM 1713 C CA . ALA A 1 212 ? -25.716 0.343 13.680 1.00 95.07 ? 212 ALA A CA 212 ALA A CA 1 ATOM 1714 C C . ALA A 1 212 ? -26.789 -0.502 12.999 1.00 95.07 ? 212 ALA A C 212 ALA A C 1 ATOM 1715 O O . ALA A 1 212 ? -27.952 -0.098 12.926 1.00 95.07 ? 212 ALA A O 212 ALA A O 1 ATOM 1716 C CB . ALA A 1 212 ? -24.867 1.063 12.635 1.00 95.07 ? 212 ALA A CB 212 ALA A CB 1 ATOM 1717 N N . TYR A 1 213 ? -26.397 -1.625 12.478 1.00 93.70 ? 213 TYR A N 213 TYR A N 1 ATOM 1718 C CA . TYR A 1 213 ? -27.301 -2.533 11.780 1.00 93.70 ? 213 TYR A CA 213 TYR A CA 1 ATOM 1719 C C . TYR A 1 213 ? -28.414 -3.012 12.704 1.00 93.70 ? 213 TYR A C 213 TYR A C 1 ATOM 1720 O O . TYR A 1 213 ? -29.594 -2.946 12.350 1.00 93.70 ? 213 TYR A O 213 TYR A O 1 ATOM 1721 C CB . TYR A 1 213 ? -26.531 -3.734 11.223 1.00 93.70 ? 213 TYR A CB 213 TYR A CB 1 ATOM 1722 C CG . TYR A 1 213 ? -27.415 -4.775 10.578 1.00 93.70 ? 213 TYR A CG 213 TYR A CG 1 ATOM 1723 C CD1 . TYR A 1 213 ? -27.703 -5.972 11.229 1.00 93.70 ? 213 TYR A CD1 213 TYR A CD1 1 ATOM 1724 C CD2 . TYR A 1 213 ? -27.962 -4.563 9.317 1.00 93.70 ? 213 TYR A CD2 213 TYR A CD2 1 ATOM 1725 C CE1 . TYR A 1 213 ? -28.515 -6.935 10.637 1.00 93.70 ? 213 TYR A CE1 213 TYR A CE1 1 ATOM 1726 C CE2 . TYR A 1 213 ? -28.775 -5.518 8.716 1.00 93.70 ? 213 TYR A CE2 213 TYR A CE2 1 ATOM 1727 C CZ . TYR A 1 213 ? -29.046 -6.699 9.383 1.00 93.70 ? 213 TYR A CZ 213 TYR A CZ 1 ATOM 1728 O OH . TYR A 1 213 ? -29.850 -7.648 8.793 1.00 93.70 ? 213 TYR A OH 213 TYR A OH 1 ATOM 1729 N N . GLU A 1 214 ? -28.149 -3.405 13.886 1.00 90.34 ? 214 GLU A N 214 GLU A N 1 ATOM 1730 C CA . GLU A 1 214 ? -29.100 -3.996 14.823 1.00 90.34 ? 214 GLU A CA 214 GLU A CA 1 ATOM 1731 C C . GLU A 1 214 ? -30.079 -2.950 15.349 1.00 90.34 ? 214 GLU A C 214 GLU A C 1 ATOM 1732 O O . GLU A 1 214 ? -31.230 -3.268 15.654 1.00 90.34 ? 214 GLU A O 214 GLU A O 1 ATOM 1733 C CB . GLU A 1 214 ? -28.363 -4.660 15.989 1.00 90.34 ? 214 GLU A CB 214 GLU A CB 1 ATOM 1734 C CG . GLU A 1 214 ? -27.637 -5.942 15.608 1.00 90.34 ? 214 GLU A CG 214 GLU A CG 1 ATOM 1735 C CD . GLU A 1 214 ? -28.578 -7.071 15.218 1.00 90.34 ? 214 GLU A CD 214 GLU A CD 1 ATOM 1736 O OE1 . GLU A 1 214 ? -28.218 -7.885 14.337 1.00 90.34 ? 214 GLU A OE1 214 GLU A OE1 1 ATOM 1737 O OE2 . GLU A 1 214 ? -29.685 -7.142 15.797 1.00 90.34 ? 214 GLU A OE2 214 GLU A OE2 1 ATOM 1738 N N . ASN A 1 215 ? -29.663 -1.715 15.450 1.00 92.06 ? 215 ASN A N 215 ASN A N 1 ATOM 1739 C CA . ASN A 1 215 ? -30.500 -0.672 16.035 1.00 92.06 ? 215 ASN A CA 215 ASN A CA 1 ATOM 1740 C C . ASN A 1 215 ? -31.157 0.188 14.959 1.00 92.06 ? 215 ASN A C 215 ASN A C 1 ATOM 1741 O O . ASN A 1 215 ? -31.772 1.211 15.266 1.00 92.06 ? 215 ASN A O 215 ASN A O 1 ATOM 1742 C CB . ASN A 1 215 ? -29.682 0.202 16.987 1.00 92.06 ? 215 ASN A CB 215 ASN A CB 1 ATOM 1743 C CG . ASN A 1 215 ? -29.292 -0.525 18.259 1.00 92.06 ? 215 ASN A CG 215 ASN A CG 1 ATOM 1744 O OD1 . ASN A 1 215 ? -30.102 -0.670 19.178 1.00 92.06 ? 215 ASN A OD1 215 ASN A OD1 1 ATOM 1745 N ND2 . ASN A 1 215 ? -28.049 -0.989 18.320 1.00 92.06 ? 215 ASN A ND2 215 ASN A ND2 1 ATOM 1746 N N . GLY A 1 216 ? -30.987 -0.202 13.673 1.00 91.58 ? 216 GLY A N 216 GLY A N 1 ATOM 1747 C CA . GLY A 1 216 ? -31.703 0.404 12.562 1.00 91.58 ? 216 GLY A CA 216 GLY A CA 1 ATOM 1748 C C . GLY A 1 216 ? -31.350 1.864 12.351 1.00 91.58 ? 216 GLY A C 216 GLY A C 1 ATOM 1749 O O . GLY A 1 216 ? -32.232 2.696 12.128 1.00 91.58 ? 216 GLY A O 216 GLY A O 1 ATOM 1750 N N . TYR A 1 217 ? -29.998 2.211 12.356 1.00 95.03 ? 217 TYR A N 217 TYR A N 1 ATOM 1751 C CA . TYR A 1 217 ? -29.552 3.579 12.120 1.00 95.03 ? 217 TYR A CA 217 TYR A CA 1 ATOM 1752 C C . TYR A 1 217 ? -29.609 3.924 10.636 1.00 95.03 ? 217 TYR A C 217 TYR A C 1 ATOM 1753 O O . TYR A 1 217 ? -29.466 3.045 9.783 1.00 95.03 ? 217 TYR A O 217 TYR A O 1 ATOM 1754 C CB . TYR A 1 217 ? -28.128 3.779 12.648 1.00 95.03 ? 217 TYR A CB 217 TYR A CB 1 ATOM 1755 C CG . TYR A 1 217 ? -28.041 3.843 14.153 1.00 95.03 ? 217 TYR A CG 217 TYR A CG 1 ATOM 1756 C CD1 . TYR A 1 217 ? -28.274 5.036 14.834 1.00 95.03 ? 217 TYR A CD1 217 TYR A CD1 1 ATOM 1757 C CD2 . TYR A 1 217 ? -27.727 2.711 14.898 1.00 95.03 ? 217 TYR A CD2 217 TYR A CD2 1 ATOM 1758 C CE1 . TYR A 1 217 ? -28.194 5.100 16.221 1.00 95.03 ? 217 TYR A CE1 217 TYR A CE1 1 ATOM 1759 C CE2 . TYR A 1 217 ? -27.644 2.763 16.285 1.00 95.03 ? 217 TYR A CE2 217 TYR A CE2 1 ATOM 1760 C CZ . TYR A 1 217 ? -27.879 3.960 16.937 1.00 95.03 ? 217 TYR A CZ 217 TYR A CZ 1 ATOM 1761 O OH . TYR A 1 217 ? -27.798 4.017 18.311 1.00 95.03 ? 217 TYR A OH 217 TYR A OH 1 ATOM 1762 N N . ASN A 1 218 ? -29.854 5.221 10.352 1.00 94.82 ? 218 ASN A N 218 ASN A N 1 ATOM 1763 C CA . ASN A 1 218 ? -29.994 5.674 8.972 1.00 94.82 ? 218 ASN A CA 218 ASN A CA 1 ATOM 1764 C C . ASN A 1 218 ? -28.648 6.072 8.373 1.00 94.82 ? 218 ASN A C 218 ASN A C 1 ATOM 1765 O O . ASN A 1 218 ? -28.463 6.012 7.156 1.00 94.82 ? 218 ASN A O 218 ASN A O 1 ATOM 1766 C CB . ASN A 1 218 ? -30.979 6.843 8.888 1.00 94.82 ? 218 ASN A CB 218 ASN A CB 1 ATOM 1767 C CG . ASN A 1 218 ? -32.363 6.477 9.387 1.00 94.82 ? 218 ASN A CG 218 ASN A CG 1 ATOM 1768 O OD1 . ASN A 1 218 ? -32.754 6.846 10.497 1.00 94.82 ? 218 ASN A OD1 218 ASN A OD1 1 ATOM 1769 N ND2 . ASN A 1 218 ? -33.115 5.749 8.569 1.00 94.82 ? 218 ASN A ND2 218 ASN A ND2 1 ATOM 1770 N N . ALA A 1 219 ? -27.681 6.494 9.300 1.00 95.71 ? 219 ALA A N 219 ALA A N 1 ATOM 1771 C CA . ALA A 1 219 ? -26.354 6.903 8.847 1.00 95.71 ? 219 ALA A CA 219 ALA A CA 1 ATOM 1772 C C . ALA A 1 219 ? -25.318 6.730 9.955 1.00 95.71 ? 219 ALA A C 219 ALA A C 1 ATOM 1773 O O . ALA A 1 219 ? -25.649 6.809 11.140 1.00 95.71 ? 219 ALA A O 219 ALA A O 1 ATOM 1774 C CB . ALA A 1 219 ? -26.378 8.352 8.367 1.00 95.71 ? 219 ALA A CB 219 ALA A CB 1 ATOM 1775 N N . ILE A 1 220 ? -24.122 6.333 9.551 1.00 97.44 ? 220 ILE A N 220 ILE A N 1 ATOM 1776 C CA . ILE A 1 220 ? -22.969 6.415 10.440 1.00 97.44 ? 220 ILE A CA 220 ILE A CA 1 ATOM 1777 C C . ILE A 1 220 ? -22.108 7.617 10.059 1.00 97.44 ? 220 ILE A C 220 ILE A C 1 ATOM 1778 O O . ILE A 1 220 ? -21.599 7.694 8.939 1.00 97.44 ? 220 ILE A O 220 ILE A O 1 ATOM 1779 C CB . ILE A 1 220 ? -22.128 5.119 10.397 1.00 97.44 ? 220 ILE A CB 220 ILE A CB 1 ATOM 1780 C CG1 . ILE A 1 220 ? -23.003 3.904 10.729 1.00 97.44 ? 220 ILE A CG1 220 ILE A CG1 1 ATOM 1781 C CG2 . ILE A 1 220 ? -20.938 5.215 11.355 1.00 97.44 ? 220 ILE A CG2 220 ILE A CG2 1 ATOM 1782 C CD1 . ILE A 1 220 ? -22.277 2.570 10.617 1.00 97.44 ? 220 ILE A CD1 220 ILE A CD1 1 ATOM 1783 N N . MET A 1 221 ? -21.999 8.511 10.997 1.00 95.90 ? 221 MET A N 221 MET A N 1 ATOM 1784 C CA . MET A 1 221 ? -21.210 9.722 10.784 1.00 95.90 ? 221 MET A CA 221 MET A CA 1 ATOM 1785 C C . MET A 1 221 ? -19.807 9.566 11.362 1.00 95.90 ? 221 MET A C 221 MET A C 1 ATOM 1786 O O . MET A 1 221 ? -19.607 9.724 12.568 1.00 95.90 ? 221 MET A O 221 MET A O 1 ATOM 1787 C CB . MET A 1 221 ? -21.903 10.933 11.411 1.00 95.90 ? 221 MET A CB 221 MET A CB 1 ATOM 1788 C CG . MET A 1 221 ? -21.284 12.265 11.019 1.00 95.90 ? 221 MET A CG 221 MET A CG 1 ATOM 1789 S SD . MET A 1 221 ? -22.330 13.694 11.496 1.00 95.90 ? 221 MET A SD 221 MET A SD 1 ATOM 1790 C CE . MET A 1 221 ? -22.409 13.447 13.292 1.00 95.90 ? 221 MET A CE 221 MET A CE 1 ATOM 1791 N N . TRP A 1 222 ? -18.811 9.357 10.476 1.00 96.65 ? 222 TRP A N 222 TRP A N 1 ATOM 1792 C CA . TRP A 1 222 ? -17.426 9.160 10.890 1.00 96.65 ? 222 TRP A CA 222 TRP A CA 1 ATOM 1793 C C . TRP A 1 222 ? -16.708 10.497 11.046 1.00 96.65 ? 222 TRP A C 222 TRP A C 1 ATOM 1794 O O . TRP A 1 222 ? -16.829 11.376 10.190 1.00 96.65 ? 222 TRP A O 222 TRP A O 1 ATOM 1795 C CB . TRP A 1 222 ? -16.682 8.282 9.880 1.00 96.65 ? 222 TRP A CB 222 TRP A CB 1 ATOM 1796 C CG . TRP A 1 222 ? -17.275 6.916 9.707 1.00 96.65 ? 222 TRP A CG 222 TRP A CG 1 ATOM 1797 C CD1 . TRP A 1 222 ? -18.170 6.521 8.752 1.00 96.65 ? 222 TRP A CD1 222 TRP A CD1 1 ATOM 1798 C CD2 . TRP A 1 222 ? -17.018 5.765 10.517 1.00 96.65 ? 222 TRP A CD2 222 TRP A CD2 1 ATOM 1799 N NE1 . TRP A 1 222 ? -18.485 5.192 8.920 1.00 96.65 ? 222 TRP A NE1 222 TRP A NE1 1 ATOM 1800 C CE2 . TRP A 1 222 ? -17.791 4.705 9.994 1.00 96.65 ? 222 TRP A CE2 222 TRP A CE2 1 ATOM 1801 C CE3 . TRP A 1 222 ? -16.206 5.526 11.634 1.00 96.65 ? 222 TRP A CE3 222 TRP A CE3 1 ATOM 1802 C CZ2 . TRP A 1 222 ? -17.777 3.424 10.553 1.00 96.65 ? 222 TRP A CZ2 222 TRP A CZ2 1 ATOM 1803 C CZ3 . TRP A 1 222 ? -16.194 4.251 12.188 1.00 96.65 ? 222 TRP A CZ3 222 TRP A CZ3 1 ATOM 1804 C CH2 . TRP A 1 222 ? -16.975 3.218 11.645 1.00 96.65 ? 222 TRP A CH2 222 TRP A CH2 1 ATOM 1805 N N . GLY A 1 223 ? -15.925 10.682 12.126 1.00 95.24 ? 223 GLY A N 223 GLY A N 1 ATOM 1806 C CA . GLY A 1 223 ? -15.182 11.910 12.358 1.00 95.24 ? 223 GLY A CA 223 GLY A CA 1 ATOM 1807 C C . GLY A 1 223 ? -13.817 11.915 11.698 1.00 95.24 ? 223 GLY A C 223 GLY A C 1 ATOM 1808 O O . GLY A 1 223 ? -12.870 12.507 12.222 1.00 95.24 ? 223 GLY A O 223 GLY A O 1 ATOM 1809 N N . HIS A 1 224 ? -13.720 11.300 10.522 1.00 95.50 ? 224 HIS A N 224 HIS A N 1 ATOM 1810 C CA . HIS A 1 224 ? -12.449 11.201 9.815 1.00 95.50 ? 224 HIS A CA 224 HIS A CA 1 ATOM 1811 C C . HIS A 1 224 ? -12.151 12.476 9.034 1.00 95.50 ? 224 HIS A C 224 HIS A C 1 ATOM 1812 O O . HIS A 1 224 ? -13.002 12.966 8.288 1.00 95.50 ? 224 HIS A O 224 HIS A O 1 ATOM 1813 C CB . HIS A 1 224 ? -12.454 9.997 8.871 1.00 95.50 ? 224 HIS A CB 224 HIS A CB 1 ATOM 1814 C CG . HIS A 1 224 ? -12.543 8.681 9.576 1.00 95.50 ? 224 HIS A CG 224 HIS A CG 1 ATOM 1815 N ND1 . HIS A 1 224 ? -13.272 7.621 9.084 1.00 95.50 ? 224 HIS A ND1 224 HIS A ND1 1 ATOM 1816 C CD2 . HIS A 1 224 ? -11.991 8.256 10.737 1.00 95.50 ? 224 HIS A CD2 224 HIS A CD2 1 ATOM 1817 C CE1 . HIS A 1 224 ? -13.165 6.597 9.914 1.00 95.50 ? 224 HIS A CE1 224 HIS A CE1 1 ATOM 1818 N NE2 . HIS A 1 224 ? -12.393 6.956 10.926 1.00 95.50 ? 224 HIS A NE2 224 HIS A NE2 1 ATOM 1819 N N . SER A 1 225 ? -10.979 13.077 9.260 1.00 94.28 ? 225 SER A N 225 SER A N 1 ATOM 1820 C CA . SER A 1 225 ? -10.500 14.223 8.494 1.00 94.28 ? 225 SER A CA 225 SER A CA 1 ATOM 1821 C C . SER A 1 225 ? -9.920 13.787 7.152 1.00 94.28 ? 225 SER A C 225 SER A C 1 ATOM 1822 O O . SER A 1 225 ? -9.783 12.591 6.889 1.00 94.28 ? 225 SER A O 225 SER A O 1 ATOM 1823 C CB . SER A 1 225 ? -9.446 14.997 9.287 1.00 94.28 ? 225 SER A CB 225 SER A CB 1 ATOM 1824 O OG . SER A 1 225 ? -8.263 14.230 9.433 1.00 94.28 ? 225 SER A OG 225 SER A OG 1 ATOM 1825 N N . MET A 1 226 ? -9.622 14.815 6.339 1.00 94.22 ? 226 MET A N 226 MET A N 1 ATOM 1826 C CA . MET A 1 226 ? -8.965 14.537 5.065 1.00 94.22 ? 226 MET A CA 226 MET A CA 1 ATOM 1827 C C . MET A 1 226 ? -7.644 13.807 5.282 1.00 94.22 ? 226 MET A C 226 MET A C 1 ATOM 1828 O O . MET A 1 226 ? -7.339 12.843 4.578 1.00 94.22 ? 226 MET A O 226 MET A O 1 ATOM 1829 C CB . MET A 1 226 ? -8.724 15.834 4.290 1.00 94.22 ? 226 MET A CB 226 MET A CB 1 ATOM 1830 C CG . MET A 1 226 ? -8.151 15.618 2.898 1.00 94.22 ? 226 MET A CG 226 MET A CG 1 ATOM 1831 S SD . MET A 1 226 ? -7.834 17.196 2.017 1.00 94.22 ? 226 MET A SD 226 MET A SD 1 ATOM 1832 C CE . MET A 1 226 ? -9.532 17.811 1.841 1.00 94.22 ? 226 MET A CE 226 MET A CE 1 ATOM 1833 N N . THR A 1 227 ? -6.909 14.257 6.259 1.00 92.63 ? 227 THR A N 227 THR A N 1 ATOM 1834 C CA . THR A 1 227 ? -5.616 13.660 6.574 1.00 92.63 ? 227 THR A CA 227 THR A CA 1 ATOM 1835 C C . THR A 1 227 ? -5.787 12.220 7.051 1.00 92.63 ? 227 THR A C 227 THR A C 1 ATOM 1836 O O . THR A 1 227 ? -5.069 11.323 6.603 1.00 92.63 ? 227 THR A O 227 THR A O 1 ATOM 1837 C CB . THR A 1 227 ? -4.871 14.474 7.648 1.00 92.63 ? 227 THR A CB 227 THR A CB 1 ATOM 1838 O OG1 . THR A 1 227 ? -4.754 15.834 7.212 1.00 92.63 ? 227 THR A OG1 227 THR A OG1 1 ATOM 1839 C CG2 . THR A 1 227 ? -3.476 13.910 7.897 1.00 92.63 ? 227 THR A CG2 227 THR A CG2 1 ATOM 1840 N N . LYS A 1 228 ? -6.732 12.008 7.921 1.00 93.78 ? 228 LYS A N 228 LYS A N 1 ATOM 1841 C CA . LYS A 1 228 ? -6.985 10.666 8.437 1.00 93.78 ? 228 LYS A CA 228 LYS A CA 1 ATOM 1842 C C . LYS A 1 228 ? -7.424 9.722 7.322 1.00 93.78 ? 228 LYS A C 228 LYS A C 1 ATOM 1843 O O . LYS A 1 228 ? -6.960 8.582 7.247 1.00 93.78 ? 228 LYS A O 228 LYS A O 1 ATOM 1844 C CB . LYS A 1 228 ? -8.046 10.705 9.538 1.00 93.78 ? 228 LYS A CB 228 LYS A CB 1 ATOM 1845 C CG . LYS A 1 228 ? -8.359 9.345 10.145 1.00 93.78 ? 228 LYS A CG 228 LYS A CG 1 ATOM 1846 C CD . LYS A 1 228 ? -7.149 8.763 10.864 1.00 93.78 ? 228 LYS A CD 228 LYS A CD 1 ATOM 1847 C CE . LYS A 1 228 ? -7.490 7.456 11.566 1.00 93.78 ? 228 LYS A CE 228 LYS A CE 1 ATOM 1848 N NZ . LYS A 1 228 ? -6.296 6.856 12.233 1.00 93.78 ? 228 LYS A NZ 228 LYS A NZ 1 ATOM 1849 N N . LEU A 1 229 ? -8.279 10.190 6.492 1.00 96.24 ? 229 LEU A N 229 LEU A N 1 ATOM 1850 C CA . LEU A 1 229 ? -8.729 9.372 5.370 1.00 96.24 ? 229 LEU A CA 229 LEU A CA 1 ATOM 1851 C C . LEU A 1 229 ? -7.564 9.026 4.448 1.00 96.24 ? 229 LEU A C 229 LEU A C 1 ATOM 1852 O O . LEU A 1 229 ? -7.438 7.884 4.003 1.00 96.24 ? 229 LEU A O 229 LEU A O 1 ATOM 1853 C CB . LEU A 1 229 ? -9.822 10.098 4.581 1.00 96.24 ? 229 LEU A CB 229 LEU A CB 1 ATOM 1854 C CG . LEU A 1 229 ? -11.174 10.253 5.280 1.00 96.24 ? 229 LEU A CG 229 LEU A CG 1 ATOM 1855 C CD1 . LEU A 1 229 ? -12.088 11.166 4.469 1.00 96.24 ? 229 LEU A CD1 229 LEU A CD1 1 ATOM 1856 C CD2 . LEU A 1 229 ? -11.824 8.890 5.494 1.00 96.24 ? 229 LEU A CD2 229 LEU A CD2 1 ATOM 1857 N N . SER A 1 230 ? -6.727 9.991 4.150 1.00 95.68 ? 230 SER A N 230 SER A N 1 ATOM 1858 C CA . SER A 1 230 ? -5.560 9.764 3.304 1.00 95.68 ? 230 SER A CA 230 SER A CA 1 ATOM 1859 C C . SER A 1 230 ? -4.601 8.764 3.941 1.00 95.68 ? 230 SER A C 230 SER A C 1 ATOM 1860 O O . SER A 1 230 ? -4.051 7.899 3.256 1.00 95.68 ? 230 SER A O 230 SER A O 1 ATOM 1861 C CB . SER A 1 230 ? -4.831 11.080 3.031 1.00 95.68 ? 230 SER A CB 230 SER A CB 1 ATOM 1862 O OG . SER A 1 230 ? -5.647 11.961 2.279 1.00 95.68 ? 230 SER A OG 230 SER A OG 1 ATOM 1863 N N . GLU A 1 231 ? -4.444 8.842 5.217 1.00 94.40 ? 231 GLU A N 231 GLU A N 1 ATOM 1864 C CA . GLU A 1 231 ? -3.604 7.896 5.945 1.00 94.40 ? 231 GLU A CA 231 GLU A CA 1 ATOM 1865 C C . GLU A 1 231 ? -4.143 6.473 5.824 1.00 94.40 ? 231 GLU A C 231 GLU A C 1 ATOM 1866 O O . GLU A 1 231 ? -3.384 5.535 5.570 1.00 94.40 ? 231 GLU A O 231 GLU A O 1 ATOM 1867 C CB . GLU A 1 231 ? -3.497 8.295 7.419 1.00 94.40 ? 231 GLU A CB 231 GLU A CB 1 ATOM 1868 C CG . GLU A 1 231 ? -2.692 9.565 7.655 1.00 94.40 ? 231 GLU A CG 231 GLU A CG 1 ATOM 1869 C CD . GLU A 1 231 ? -2.705 10.021 9.105 1.00 94.40 ? 231 GLU A CD 231 GLU A CD 1 ATOM 1870 O OE1 . GLU A 1 231 ? -2.041 11.032 9.429 1.00 94.40 ? 231 GLU A OE1 231 GLU A OE1 1 ATOM 1871 O OE2 . GLU A 1 231 ? -3.382 9.362 9.925 1.00 94.40 ? 231 GLU A OE2 231 GLU A OE2 1 ATOM 1872 N N . VAL A 1 232 ? -5.420 6.360 6.029 1.00 95.85 ? 232 VAL A N 232 VAL A N 1 ATOM 1873 C CA . VAL A 1 232 ? -6.050 5.045 5.966 1.00 95.85 ? 232 VAL A CA 232 VAL A CA 1 ATOM 1874 C C . VAL A 1 232 ? -5.919 4.477 4.555 1.00 95.85 ? 232 VAL A C 232 VAL A C 1 ATOM 1875 O O . VAL A 1 232 ? -5.623 3.292 4.382 1.00 95.85 ? 232 VAL A O 232 VAL A O 1 ATOM 1876 C CB . VAL A 1 232 ? -7.538 5.109 6.379 1.00 95.85 ? 232 VAL A CB 232 VAL A CB 1 ATOM 1877 C CG1 . VAL A 1 232 ? -8.231 3.775 6.108 1.00 95.85 ? 232 VAL A CG1 232 VAL A CG1 1 ATOM 1878 C CG2 . VAL A 1 232 ? -7.666 5.491 7.852 1.00 95.85 ? 232 VAL A CG2 232 VAL A CG2 1 ATOM 1879 N N . ILE A 1 233 ? -6.062 5.341 3.558 1.00 97.36 ? 233 ILE A N 233 ILE A N 1 ATOM 1880 C CA . ILE A 1 233 ? -5.983 4.923 2.162 1.00 97.36 ? 233 ILE A CA 233 ILE A CA 1 ATOM 1881 C C . ILE A 1 233 ? -4.591 4.367 1.869 1.00 97.36 ? 233 ILE A C 233 ILE A C 1 ATOM 1882 O O . ILE A 1 233 ? -4.457 3.265 1.330 1.00 97.36 ? 233 ILE A O 233 ILE A O 1 ATOM 1883 C CB . ILE A 1 233 ? -6.306 6.091 1.203 1.00 97.36 ? 233 ILE A CB 233 ILE A CB 1 ATOM 1884 C CG1 . ILE A 1 233 ? -7.792 6.456 1.289 1.00 97.36 ? 233 ILE A CG1 233 ILE A CG1 1 ATOM 1885 C CG2 . ILE A 1 233 ? -5.911 5.735 -0.233 1.00 97.36 ? 233 ILE A CG2 233 ILE A CG2 1 ATOM 1886 C CD1 . ILE A 1 233 ? -8.131 7.815 0.691 1.00 97.36 ? 233 ILE A CD1 233 ILE A CD1 1 ATOM 1887 N N . ILE A 1 234 ? -3.583 5.079 2.238 1.00 96.64 ? 234 ILE A N 234 ILE A N 1 ATOM 1888 C CA . ILE A 1 234 ? -2.211 4.644 2.001 1.00 96.64 ? 234 ILE A CA 234 ILE A CA 1 ATOM 1889 C C . ILE A 1 234 ? -1.923 3.380 2.807 1.00 96.64 ? 234 ILE A C 234 ILE A C 1 ATOM 1890 O O . ILE A 1 234 ? -1.277 2.453 2.312 1.00 96.64 ? 234 ILE A O 234 ILE A O 1 ATOM 1891 C CB . ILE A 1 234 ? -1.196 5.752 2.362 1.00 96.64 ? 234 ILE A CB 234 ILE A CB 1 ATOM 1892 C CG1 . ILE A 1 234 ? -1.297 6.913 1.366 1.00 96.64 ? 234 ILE A CG1 234 ILE A CG1 1 ATOM 1893 C CG2 . ILE A 1 234 ? 0.227 5.189 2.405 1.00 96.64 ? 234 ILE A CG2 234 ILE A CG2 1 ATOM 1894 C CD1 . ILE A 1 234 ? -0.996 6.521 -0.074 1.00 96.64 ? 234 ILE A CD1 234 ILE A CD1 1 ATOM 1895 N N . SER A 1 235 ? -2.417 3.308 3.987 1.00 95.98 ? 235 SER A N 235 SER A N 1 ATOM 1896 C CA . SER A 1 235 ? -2.226 2.124 4.819 1.00 95.98 ? 235 SER A CA 235 SER A CA 1 ATOM 1897 C C . SER A 1 235 ? -2.872 0.895 4.189 1.00 95.98 ? 235 SER A C 235 SER A C 1 ATOM 1898 O O . SER A 1 235 ? -2.299 -0.196 4.215 1.00 95.98 ? 235 SER A O 235 SER A O 1 ATOM 1899 C CB . SER A 1 235 ? -2.804 2.353 6.217 1.00 95.98 ? 235 SER A CB 235 SER A CB 1 ATOM 1900 O OG . SER A 1 235 ? -2.045 3.320 6.923 1.00 95.98 ? 235 SER A OG 235 SER A OG 1 ATOM 1901 N N . LEU A 1 236 ? -4.073 1.074 3.631 1.00 97.16 ? 236 LEU A N 236 LEU A N 1 ATOM 1902 C CA . LEU A 1 236 ? -4.731 -0.035 2.948 1.00 97.16 ? 236 LEU A CA 236 LEU A CA 1 ATOM 1903 C C . LEU A 1 236 ? -3.896 -0.517 1.767 1.00 97.16 ? 236 LEU A C 236 LEU A C 1 ATOM 1904 O O . LEU A 1 236 ? -3.770 -1.723 1.541 1.00 97.16 ? 236 LEU A O 236 LEU A O 1 ATOM 1905 C CB . LEU A 1 236 ? -6.124 0.381 2.469 1.00 97.16 ? 236 LEU A CB 236 LEU A CB 1 ATOM 1906 C CG . LEU A 1 236 ? -7.195 0.534 3.549 1.00 97.16 ? 236 LEU A CG 236 LEU A CG 1 ATOM 1907 C CD1 . LEU A 1 236 ? -8.478 1.097 2.947 1.00 97.16 ? 236 LEU A CD1 236 LEU A CD1 1 ATOM 1908 C CD2 . LEU A 1 236 ? -7.461 -0.802 4.233 1.00 97.16 ? 236 LEU A CD2 236 LEU A CD2 1 ATOM 1909 N N . VAL A 1 237 ? -3.276 0.379 1.068 1.00 96.97 ? 237 VAL A N 237 VAL A N 1 ATOM 1910 C CA . VAL A 1 237 ? -2.443 0.043 -0.082 1.00 96.97 ? 237 VAL A CA 237 VAL A CA 1 ATOM 1911 C C . VAL A 1 237 ? -1.215 -0.739 0.380 1.00 96.97 ? 237 VAL A C 237 VAL A C 1 ATOM 1912 O O . VAL A 1 237 ? -0.906 -1.801 -0.167 1.00 96.97 ? 237 VAL A O 237 VAL A O 1 ATOM 1913 C CB . VAL A 1 237 ? -2.008 1.307 -0.857 1.00 96.97 ? 237 VAL A CB 237 VAL A CB 1 ATOM 1914 C CG1 . VAL A 1 237 ? -0.957 0.961 -1.910 1.00 96.97 ? 237 VAL A CG1 237 VAL A CG1 1 ATOM 1915 C CG2 . VAL A 1 237 ? -3.218 1.977 -1.505 1.00 96.97 ? 237 VAL A CG2 237 VAL A CG2 1 ATOM 1916 N N . VAL A 1 238 ? -0.585 -0.268 1.396 1.00 96.06 ? 238 VAL A N 238 VAL A N 1 ATOM 1917 C CA . VAL A 1 238 ? 0.658 -0.849 1.893 1.00 96.06 ? 238 VAL A CA 238 VAL A CA 1 ATOM 1918 C C . VAL A 1 238 ? 0.378 -2.219 2.507 1.00 96.06 ? 238 VAL A C 238 VAL A C 1 ATOM 1919 O O . VAL A 1 238 ? 1.231 -3.109 2.470 1.00 96.06 ? 238 VAL A O 238 VAL A O 1 ATOM 1920 C CB . VAL A 1 238 ? 1.340 0.071 2.929 1.00 96.06 ? 238 VAL A CB 238 VAL A CB 1 ATOM 1921 C CG1 . VAL A 1 238 ? 2.509 -0.648 3.602 1.00 96.06 ? 238 VAL A CG1 238 VAL A CG1 1 ATOM 1922 C CG2 . VAL A 1 238 ? 1.814 1.362 2.266 1.00 96.06 ? 238 VAL A CG2 238 VAL A CG2 1 ATOM 1923 N N . LYS A 1 239 ? -0.788 -2.433 3.004 1.00 95.54 ? 239 LYS A N 239 LYS A N 1 ATOM 1924 C CA . LYS A 1 239 ? -1.169 -3.689 3.645 1.00 95.54 ? 239 LYS A CA 239 LYS A CA 1 ATOM 1925 C C . LYS A 1 239 ? -1.759 -4.666 2.632 1.00 95.54 ? 239 LYS A C 239 LYS A C 1 ATOM 1926 O O . LYS A 1 239 ? -2.199 -5.758 2.999 1.00 95.54 ? 239 LYS A O 239 LYS A O 1 ATOM 1927 C CB . LYS A 1 239 ? -2.170 -3.434 4.773 1.00 95.54 ? 239 LYS A CB 239 LYS A CB 1 ATOM 1928 C CG . LYS A 1 239 ? -1.588 -2.682 5.960 1.00 95.54 ? 239 LYS A CG 239 LYS A CG 1 ATOM 1929 C CD . LYS A 1 239 ? -2.667 -2.305 6.967 1.00 95.54 ? 239 LYS A CD 239 LYS A CD 1 ATOM 1930 C CE . LYS A 1 239 ? -2.089 -1.530 8.143 1.00 95.54 ? 239 LYS A CE 239 LYS A CE 1 ATOM 1931 N NZ . LYS A 1 239 ? -3.155 -1.078 9.086 1.00 95.54 ? 239 LYS A NZ 239 LYS A NZ 1 ATOM 1932 N N . GLY A 1 240 ? -1.773 -4.304 1.346 1.00 95.98 ? 240 GLY A N 240 GLY A N 1 ATOM 1933 C CA . GLY A 1 240 ? -2.299 -5.164 0.298 1.00 95.98 ? 240 GLY A CA 240 GLY A CA 1 ATOM 1934 C C . GLY A 1 240 ? -3.815 -5.190 0.253 1.00 95.98 ? 240 GLY A C 240 GLY A C 1 ATOM 1935 O O . GLY A 1 240 ? -4.413 -6.204 -0.113 1.00 95.98 ? 240 GLY A O 240 GLY A O 1 ATOM 1936 N N . LYS A 1 241 ? -4.448 -4.169 0.755 1.00 96.16 ? 241 LYS A N 241 LYS A N 1 ATOM 1937 C CA . LYS A 1 241 ? -5.905 -4.082 0.812 1.00 96.16 ? 241 LYS A CA 241 LYS A CA 1 ATOM 1938 C C . LYS A 1 241 ? -6.428 -2.996 -0.123 1.00 96.16 ? 241 LYS A C 241 LYS A C 1 ATOM 1939 O O . LYS A 1 241 ? -7.427 -2.339 0.177 1.00 96.16 ? 241 LYS A O 241 LYS A O 1 ATOM 1940 C CB . LYS A 1 241 ? -6.371 -3.810 2.243 1.00 96.16 ? 241 LYS A CB 241 LYS A CB 1 ATOM 1941 C CG . LYS A 1 241 ? -6.047 -4.929 3.223 1.00 96.16 ? 241 LYS A CG 241 LYS A CG 1 ATOM 1942 C CD . LYS A 1 241 ? -6.596 -4.631 4.613 1.00 96.16 ? 241 LYS A CD 241 LYS A CD 1 ATOM 1943 C CE . LYS A 1 241 ? -6.365 -5.795 5.567 1.00 96.16 ? 241 LYS A CE 241 LYS A CE 1 ATOM 1944 N NZ . LYS A 1 241 ? -7.005 -5.557 6.896 1.00 96.16 ? 241 LYS A NZ 241 LYS A NZ 1 ATOM 1945 N N . GLY A 1 242 ? -5.722 -2.801 -1.225 1.00 94.99 ? 242 GLY A N 242 GLY A N 1 ATOM 1946 C CA . GLY A 1 242 ? -6.117 -1.781 -2.184 1.00 94.99 ? 242 GLY A CA 242 GLY A CA 1 ATOM 1947 C C . GLY A 1 242 ? -7.514 -1.990 -2.736 1.00 94.99 ? 242 GLY A C 242 GLY A C 1 ATOM 1948 O O . GLY A 1 242 ? -8.202 -1.027 -3.079 1.00 94.99 ? 242 GLY A O 242 GLY A O 1 ATOM 1949 N N . SER A 1 243 ? -8.024 -3.172 -2.756 1.00 93.27 ? 243 SER A N 243 SER A N 1 ATOM 1950 C CA . SER A 1 243 ? -9.339 -3.493 -3.302 1.00 93.27 ? 243 SER A CA 243 SER A CA 1 ATOM 1951 C C . SER A 1 243 ? -10.454 -2.978 -2.399 1.00 93.27 ? 243 SER A C 243 SER A C 1 ATOM 1952 O O . SER A 1 243 ? -11.606 -2.872 -2.824 1.00 93.27 ? 243 SER A O 243 SER A O 1 ATOM 1953 C CB . SER A 1 243 ? -9.485 -5.003 -3.496 1.00 93.27 ? 243 SER A CB 243 SER A CB 1 ATOM 1954 O OG . SER A 1 243 ? -9.301 -5.687 -2.268 1.00 93.27 ? 243 SER A OG 243 SER A OG 1 ATOM 1955 N N . GLN A 1 244 ? -10.166 -2.590 -1.168 1.00 95.40 ? 244 GLN A N 244 GLN A N 1 ATOM 1956 C CA . GLN A 1 244 ? -11.142 -2.175 -0.166 1.00 95.40 ? 244 GLN A CA 244 GLN A CA 1 ATOM 1957 C C . GLN A 1 244 ? -11.351 -0.664 -0.196 1.00 95.40 ? 244 GLN A C 244 GLN A C 1 ATOM 1958 O O . GLN A 1 244 ? -12.305 -0.153 0.395 1.00 95.40 ? 244 GLN A O 244 GLN A O 1 ATOM 1959 C CB . GLN A 1 244 ? -10.700 -2.617 1.230 1.00 95.40 ? 244 GLN A CB 244 GLN A CB 1 ATOM 1960 C CG . GLN A 1 244 ? -10.621 -4.128 1.401 1.00 95.40 ? 244 GLN A CG 244 GLN A CG 1 ATOM 1961 C CD . GLN A 1 244 ? -10.133 -4.538 2.777 1.00 95.40 ? 244 GLN A CD 244 GLN A CD 1 ATOM 1962 O OE1 . GLN A 1 244 ? -10.233 -3.771 3.740 1.00 95.40 ? 244 GLN A OE1 244 GLN A OE1 1 ATOM 1963 N NE2 . GLN A 1 244 ? -9.601 -5.751 2.881 1.00 95.40 ? 244 GLN A NE2 244 GLN A NE2 1 ATOM 1964 N N . ILE A 1 245 ? -10.511 0.037 -0.913 1.00 96.24 ? 245 ILE A N 245 ILE A N 1 ATOM 1965 C CA . ILE A 1 245 ? -10.485 1.495 -0.862 1.00 96.24 ? 245 ILE A CA 245 ILE A CA 1 ATOM 1966 C C . ILE A 1 245 ? -11.819 2.052 -1.355 1.00 96.24 ? 245 ILE A C 245 ILE A C 1 ATOM 1967 O O . ILE A 1 245 ? -12.425 2.902 -0.698 1.00 96.24 ? 245 ILE A O 245 ILE A O 1 ATOM 1968 C CB . ILE A 1 245 ? -9.321 2.070 -1.699 1.00 96.24 ? 245 ILE A CB 245 ILE A CB 1 ATOM 1969 C CG1 . ILE A 1 245 ? -7.975 1.721 -1.053 1.00 96.24 ? 245 ILE A CG1 245 ILE A CG1 1 ATOM 1970 C CG2 . ILE A 1 245 ? -9.472 3.584 -1.866 1.00 96.24 ? 245 ILE A CG2 245 ILE A CG2 1 ATOM 1971 C CD1 . ILE A 1 245 ? -6.767 2.081 -1.906 1.00 96.24 ? 245 ILE A CD1 245 ILE A CD1 1 ATOM 1972 N N . ALA A 1 246 ? -12.356 1.520 -2.424 1.00 95.00 ? 246 ALA A N 246 ALA A N 1 ATOM 1973 C CA . ALA A 1 246 ? -13.594 2.024 -3.011 1.00 95.00 ? 246 ALA A CA 246 ALA A CA 1 ATOM 1974 C C . ALA A 1 246 ? -14.769 1.847 -2.053 1.00 95.00 ? 246 ALA A C 246 ALA A C 1 ATOM 1975 O O . ALA A 1 246 ? -15.573 2.763 -1.871 1.00 95.00 ? 246 ALA A O 246 ALA A O 1 ATOM 1976 C CB . ALA A 1 246 ? -13.881 1.320 -4.335 1.00 95.00 ? 246 ALA A CB 246 ALA A CB 1 ATOM 1977 N N . THR A 1 247 ? -14.838 0.708 -1.442 1.00 93.68 ? 247 THR A N 247 THR A N 1 ATOM 1978 C CA . THR A 1 247 ? -15.921 0.414 -0.509 1.00 93.68 ? 247 THR A CA 247 THR A CA 1 ATOM 1979 C C . THR A 1 247 ? -15.777 1.242 0.764 1.00 93.68 ? 247 THR A C 247 THR A C 1 ATOM 1980 O O . THR A 1 247 ? -16.771 1.716 1.319 1.00 93.68 ? 247 THR A O 247 THR A O 1 ATOM 1981 C CB . THR A 1 247 ? -15.959 -1.083 -0.150 1.00 93.68 ? 247 THR A CB 247 THR A CB 1 ATOM 1982 O OG1 . THR A 1 247 ? -16.101 -1.853 -1.350 1.00 93.68 ? 247 THR A OG1 247 THR A OG1 1 ATOM 1983 C CG2 . THR A 1 247 ? -17.125 -1.395 0.782 1.00 93.68 ? 247 THR A CG2 247 THR A CG2 1 ATOM 1984 N N . PHE A 1 248 ? -14.566 1.427 1.197 1.00 95.39 ? 248 PHE A N 248 PHE A N 1 ATOM 1985 C CA . PHE A 1 248 ? -14.285 2.194 2.405 1.00 95.39 ? 248 PHE A CA 248 PHE A CA 1 ATOM 1986 C C . PHE A 1 248 ? -14.789 3.625 2.267 1.00 95.39 ? 248 PHE A C 248 PHE A C 1 ATOM 1987 O O . PHE A 1 248 ? -15.393 4.168 3.194 1.00 95.39 ? 248 PHE A O 248 PHE A O 1 ATOM 1988 C CB . PHE A 1 248 ? -12.783 2.193 2.706 1.00 95.39 ? 248 PHE A CB 248 PHE A CB 1 ATOM 1989 C CG . PHE A 1 248 ? -12.382 3.148 3.798 1.00 95.39 ? 248 PHE A CG 248 PHE A CG 1 ATOM 1990 C CD1 . PHE A 1 248 ? -11.714 4.329 3.496 1.00 95.39 ? 248 PHE A CD1 248 PHE A CD1 1 ATOM 1991 C CD2 . PHE A 1 248 ? -12.673 2.865 5.126 1.00 95.39 ? 248 PHE A CD2 248 PHE A CD2 1 ATOM 1992 C CE1 . PHE A 1 248 ? -11.342 5.215 4.505 1.00 95.39 ? 248 PHE A CE1 248 PHE A CE1 1 ATOM 1993 C CE2 . PHE A 1 248 ? -12.305 3.746 6.139 1.00 95.39 ? 248 PHE A CE2 248 PHE A CE2 1 ATOM 1994 C CZ . PHE A 1 248 ? -11.638 4.920 5.826 1.00 95.39 ? 248 PHE A CZ 248 PHE A CZ 1 ATOM 1995 N N . LEU A 1 249 ? -14.656 4.224 1.092 1.00 95.26 ? 249 LEU A N 249 LEU A N 1 ATOM 1996 C CA . LEU A 1 249 ? -14.979 5.631 0.879 1.00 95.26 ? 249 LEU A CA 249 LEU A CA 1 ATOM 1997 C C . LEU A 1 249 ? -16.389 5.786 0.318 1.00 95.26 ? 249 LEU A C 249 LEU A C 1 ATOM 1998 O O . LEU A 1 249 ? -16.823 6.901 0.020 1.00 95.26 ? 249 LEU A O 249 LEU A O 1 ATOM 1999 C CB . LEU A 1 249 ? -13.966 6.276 -0.070 1.00 95.26 ? 249 LEU A CB 249 LEU A CB 1 ATOM 2000 C CG . LEU A 1 249 ? -12.560 6.501 0.490 1.00 95.26 ? 249 LEU A CG 249 LEU A CG 1 ATOM 2001 C CD1 . LEU A 1 249 ? -11.638 7.047 -0.596 1.00 95.26 ? 249 LEU A CD1 249 LEU A CD1 1 ATOM 2002 C CD2 . LEU A 1 249 ? -12.605 7.446 1.686 1.00 95.26 ? 249 LEU A CD2 249 LEU A CD2 1 ATOM 2003 N N . ASP A 1 250 ? -17.106 4.673 0.130 1.00 94.34 ? 250 ASP A N 250 ASP A N 1 ATOM 2004 C CA . ASP A 1 250 ? -18.429 4.703 -0.484 1.00 94.34 ? 250 ASP A CA 250 ASP A CA 1 ATOM 2005 C C . ASP A 1 250 ? -19.451 5.355 0.445 1.00 94.34 ? 250 ASP A C 250 ASP A C 1 ATOM 2006 O O . ASP A 1 250 ? -19.827 4.776 1.467 1.00 94.34 ? 250 ASP A O 250 ASP A O 1 ATOM 2007 C CB . ASP A 1 250 ? -18.882 3.289 -0.854 1.00 94.34 ? 250 ASP A CB 250 ASP A CB 1 ATOM 2008 C CG . ASP A 1 250 ? -20.215 3.264 -1.580 1.00 94.34 ? 250 ASP A CG 250 ASP A CG 1 ATOM 2009 O OD1 . ASP A 1 250 ? -20.707 4.338 -1.989 1.00 94.34 ? 250 ASP A OD1 250 ASP A OD1 1 ATOM 2010 O OD2 . ASP A 1 250 ? -20.780 2.161 -1.743 1.00 94.34 ? 250 ASP A OD2 250 ASP A OD2 1 ATOM 2011 N N . SER A 1 251 ? -19.851 6.618 0.074 1.00 93.06 ? 251 SER A N 251 SER A N 1 ATOM 2012 C CA . SER A 1 251 ? -20.851 7.342 0.852 1.00 93.06 ? 251 SER A CA 251 SER A CA 1 ATOM 2013 C C . SER A 1 251 ? -22.184 7.407 0.115 1.00 93.06 ? 251 SER A C 251 SER A C 1 ATOM 2014 O O . SER A 1 251 ? -23.168 7.928 0.646 1.00 93.06 ? 251 SER A O 251 SER A O 1 ATOM 2015 C CB . SER A 1 251 ? -20.364 8.757 1.167 1.00 93.06 ? 251 SER A CB 251 SER A CB 1 ATOM 2016 O OG . SER A 1 251 ? -20.106 9.477 -0.026 1.00 93.06 ? 251 SER A OG 251 SER A OG 1 ATOM 2017 N N . GLU A 1 252 ? -22.192 6.794 -1.121 1.00 92.18 ? 252 GLU A N 252 GLU A N 1 ATOM 2018 C CA . GLU A 1 252 ? -23.354 6.949 -1.990 1.00 92.18 ? 252 GLU A CA 252 GLU A CA 1 ATOM 2019 C C . GLU A 1 252 ? -24.293 5.752 -1.875 1.00 92.18 ? 252 GLU A C 252 GLU A C 1 ATOM 2020 O O . GLU A 1 252 ? -25.505 5.887 -2.057 1.00 92.18 ? 252 GLU A O 252 GLU A O 1 ATOM 2021 C CB . GLU A 1 252 ? -22.917 7.138 -3.444 1.00 92.18 ? 252 GLU A CB 252 GLU A CB 1 ATOM 2022 C CG . GLU A 1 252 ? -22.122 8.413 -3.688 1.00 92.18 ? 252 GLU A CG 252 GLU A CG 1 ATOM 2023 C CD . GLU A 1 252 ? -21.692 8.585 -5.136 1.00 92.18 ? 252 GLU A CD 252 GLU A CD 1 ATOM 2024 O OE1 . GLU A 1 252 ? -21.028 9.597 -5.456 1.00 92.18 ? 252 GLU A OE1 252 GLU A OE1 1 ATOM 2025 O OE2 . GLU A 1 252 ? -22.023 7.701 -5.957 1.00 92.18 ? 252 GLU A OE2 252 GLU A OE2 1 ATOM 2026 N N . SER A 1 253 ? -23.754 4.629 -1.553 1.00 94.15 ? 253 SER A N 253 SER A N 1 ATOM 2027 C CA . SER A 1 253 ? -24.536 3.398 -1.507 1.00 94.15 ? 253 SER A CA 253 SER A CA 1 ATOM 2028 C C . SER A 1 253 ? -24.778 2.951 -0.069 1.00 94.15 ? 253 SER A C 253 SER A C 1 ATOM 2029 O O . SER A 1 253 ? -24.002 3.284 0.829 1.00 94.15 ? 253 SER A O 253 SER A O 1 ATOM 2030 C CB . SER A 1 253 ? -23.832 2.285 -2.284 1.00 94.15 ? 253 SER A CB 253 SER A CB 1 ATOM 2031 O OG . SER A 1 253 ? -23.557 2.696 -3.612 1.00 94.15 ? 253 SER A OG 253 SER A OG 1 ATOM 2032 N N . PHE A 1 254 ? -25.927 2.265 0.125 1.00 94.93 ? 254 PHE A N 254 PHE A N 1 ATOM 2033 C CA . PHE A 1 254 ? -26.187 1.626 1.410 1.00 94.93 ? 254 PHE A CA 254 PHE A CA 1 ATOM 2034 C C . PHE A 1 254 ? -25.167 0.527 1.684 1.00 94.93 ? 254 PHE A C 254 PHE A C 1 ATOM 2035 O O . PHE A 1 254 ? -24.725 -0.161 0.761 1.00 94.93 ? 254 PHE A O 254 PHE A O 1 ATOM 2036 C CB . PHE A 1 254 ? -27.605 1.048 1.447 1.00 94.93 ? 254 PHE A CB 254 PHE A CB 1 ATOM 2037 C CG . PHE A 1 254 ? -28.686 2.094 1.485 1.00 94.93 ? 254 PHE A CG 254 PHE A CG 1 ATOM 2038 C CD1 . PHE A 1 254 ? -29.114 2.629 2.694 1.00 94.93 ? 254 PHE A CD1 254 PHE A CD1 1 ATOM 2039 C CD2 . PHE A 1 254 ? -29.276 2.543 0.310 1.00 94.93 ? 254 PHE A CD2 254 PHE A CD2 1 ATOM 2040 C CE1 . PHE A 1 254 ? -30.114 3.597 2.732 1.00 94.93 ? 254 PHE A CE1 254 PHE A CE1 1 ATOM 2041 C CE2 . PHE A 1 254 ? -30.276 3.510 0.340 1.00 94.93 ? 254 PHE A CE2 254 PHE A CE2 1 ATOM 2042 C CZ . PHE A 1 254 ? -30.694 4.035 1.552 1.00 94.93 ? 254 PHE A CZ 254 PHE A CZ 1 ATOM 2043 N N . ASP A 1 255 ? -24.756 0.438 2.981 1.00 94.21 ? 255 ASP A N 255 ASP A N 1 ATOM 2044 C CA . ASP A 1 255 ? -23.765 -0.548 3.401 1.00 94.21 ? 255 ASP A CA 255 ASP A CA 1 ATOM 2045 C C . ASP A 1 255 ? -24.359 -1.955 3.404 1.00 94.21 ? 255 ASP A C 255 ASP A C 1 ATOM 2046 O O . ASP A 1 255 ? -25.575 -2.122 3.293 1.00 94.21 ? 255 ASP A O 255 ASP A O 1 ATOM 2047 C CB . ASP A 1 255 ? -23.220 -0.205 4.789 1.00 94.21 ? 255 ASP A CB 255 ASP A CB 1 ATOM 2048 C CG . ASP A 1 255 ? -21.821 -0.746 5.027 1.00 94.21 ? 255 ASP A CG 255 ASP A CG 1 ATOM 2049 O OD1 . ASP A 1 255 ? -21.313 -1.516 4.183 1.00 94.21 ? 255 ASP A OD1 255 ASP A OD1 1 ATOM 2050 O OD2 . ASP A 1 255 ? -21.223 -0.402 6.069 1.00 94.21 ? 255 ASP A OD2 255 ASP A OD2 1 ATOM 2051 N N . THR A 1 256 ? -23.520 -2.908 3.312 1.00 90.46 ? 256 THR A N 256 THR A N 1 ATOM 2052 C CA . THR A 1 256 ? -23.896 -4.313 3.421 1.00 90.46 ? 256 THR A CA 256 THR A CA 1 ATOM 2053 C C . THR A 1 256 ? -23.117 -4.996 4.542 1.00 90.46 ? 256 THR A C 256 THR A C 1 ATOM 2054 O O . THR A 1 256 ? -21.915 -4.770 4.696 1.00 90.46 ? 256 THR A O 256 THR A O 1 ATOM 2055 C CB . THR A 1 256 ? -23.655 -5.060 2.096 1.00 90.46 ? 256 THR A CB 256 THR A CB 1 ATOM 2056 O OG1 . THR A 1 256 ? -24.297 -4.348 1.030 1.00 90.46 ? 256 THR A OG1 256 THR A OG1 1 ATOM 2057 C CG2 . THR A 1 256 ? -24.215 -6.477 2.154 1.00 90.46 ? 256 THR A CG2 256 THR A CG2 1 ATOM 2058 N N . LEU A 1 257 ? -23.881 -5.620 5.415 1.00 87.59 ? 257 LEU A N 257 LEU A N 1 ATOM 2059 C CA . LEU A 1 257 ? -23.289 -6.406 6.491 1.00 87.59 ? 257 LEU A CA 257 LEU A CA 1 ATOM 2060 C C . LEU A 1 257 ? -23.637 -7.883 6.341 1.00 87.59 ? 257 LEU A C 257 LEU A C 1 ATOM 2061 O O . LEU A 1 257 ? -24.812 -8.256 6.387 1.00 87.59 ? 257 LEU A O 257 LEU A O 1 ATOM 2062 C CB . LEU A 1 257 ? -23.763 -5.894 7.854 1.00 87.59 ? 257 LEU A CB 257 LEU A CB 1 ATOM 2063 C CG . LEU A 1 257 ? -23.078 -6.497 9.081 1.00 87.59 ? 257 LEU A CG 257 LEU A CG 1 ATOM 2064 C CD1 . LEU A 1 257 ? -21.609 -6.090 9.122 1.00 87.59 ? 257 LEU A CD1 257 LEU A CD1 1 ATOM 2065 C CD2 . LEU A 1 257 ? -23.793 -6.067 10.358 1.00 87.59 ? 257 LEU A CD2 257 LEU A CD2 1 ATOM 2066 N N . ASN A 1 258 ? -22.668 -8.785 6.121 1.00 81.22 ? 258 ASN A N 258 ASN A N 1 ATOM 2067 C CA . ASN A 1 258 ? -22.875 -10.217 5.932 1.00 81.22 ? 258 ASN A CA 258 ASN A CA 1 ATOM 2068 C C . ASN A 1 258 ? -23.840 -10.497 4.784 1.00 81.22 ? 258 ASN A C 258 ASN A C 1 ATOM 2069 O O . ASN A 1 258 ? -24.774 -11.287 4.932 1.00 81.22 ? 258 ASN A O 258 ASN A O 1 ATOM 2070 C CB . ASN A 1 258 ? -23.384 -10.861 7.224 1.00 81.22 ? 258 ASN A CB 258 ASN A CB 1 ATOM 2071 C CG . ASN A 1 258 ? -22.400 -10.730 8.369 1.00 81.22 ? 258 ASN A CG 258 ASN A CG 1 ATOM 2072 O OD1 . ASN A 1 258 ? -21.190 -10.623 8.154 1.00 81.22 ? 258 ASN A OD1 258 ASN A OD1 1 ATOM 2073 N ND2 . ASN A 1 258 ? -22.911 -10.738 9.594 1.00 81.22 ? 258 ASN A ND2 258 ASN A ND2 1 ATOM 2074 N N . ASN A 1 259 ? -23.730 -9.733 3.707 1.00 80.04 ? 259 ASN A N 259 ASN A N 1 ATOM 2075 C CA . ASN A 1 259 ? -24.527 -9.877 2.494 1.00 80.04 ? 259 ASN A CA 259 ASN A CA 1 ATOM 2076 C C . ASN A 1 259 ? -25.981 -9.474 2.728 1.00 80.04 ? 259 ASN A C 259 ASN A C 1 ATOM 2077 O O . ASN A 1 259 ? -26.876 -9.917 2.006 1.00 80.04 ? 259 ASN A O 259 ASN A O 1 ATOM 2078 C CB . ASN A 1 259 ? -24.452 -11.312 1.969 1.00 80.04 ? 259 ASN A CB 259 ASN A CB 1 ATOM 2079 C CG . ASN A 1 259 ? -23.075 -11.671 1.446 1.00 80.04 ? 259 ASN A CG 259 ASN A CG 1 ATOM 2080 O OD1 . ASN A 1 259 ? -22.339 -10.809 0.958 1.00 80.04 ? 259 ASN A OD1 259 ASN A OD1 1 ATOM 2081 N ND2 . ASN A 1 259 ? -22.716 -12.945 1.545 1.00 80.04 ? 259 ASN A ND2 259 ASN A ND2 1 ATOM 2082 N N . LYS A 1 260 ? -26.173 -8.840 3.858 1.00 86.29 ? 260 LYS A N 260 LYS A N 1 ATOM 2083 C CA . LYS A 1 260 ? -27.487 -8.278 4.156 1.00 86.29 ? 260 LYS A CA 260 LYS A CA 1 ATOM 2084 C C . LYS A 1 260 ? -27.486 -6.761 3.991 1.00 86.29 ? 260 LYS A C 260 LYS A C 1 ATOM 2085 O O . LYS A 1 260 ? -26.576 -6.080 4.468 1.00 86.29 ? 260 LYS A O 260 LYS A O 1 ATOM 2086 C CB . LYS A 1 260 ? -27.920 -8.650 5.575 1.00 86.29 ? 260 LYS A CB 260 LYS A CB 1 ATOM 2087 C CG . LYS A 1 260 ? -28.086 -10.146 5.800 1.00 86.29 ? 260 LYS A CG 260 LYS A CG 1 ATOM 2088 C CD . LYS A 1 260 ? -28.492 -10.454 7.235 1.00 86.29 ? 260 LYS A CD 260 LYS A CD 1 ATOM 2089 C CE . LYS A 1 260 ? -28.577 -11.954 7.484 1.00 86.29 ? 260 LYS A CE 260 LYS A CE 1 ATOM 2090 N NZ . LYS A 1 260 ? -28.911 -12.262 8.906 1.00 86.29 ? 260 LYS A NZ 260 LYS A NZ 1 ATOM 2091 N N . PRO A 1 261 ? -28.454 -6.298 3.258 1.00 90.40 ? 261 PRO A N 261 PRO A N 1 ATOM 2092 C CA . PRO A 1 261 ? -28.535 -4.848 3.068 1.00 90.40 ? 261 PRO A CA 261 PRO A CA 1 ATOM 2093 C C . PRO A 1 261 ? -28.748 -4.092 4.378 1.00 90.40 ? 261 PRO A C 261 PRO A C 1 ATOM 2094 O O . PRO A 1 261 ? -29.536 -4.525 5.223 1.00 90.40 ? 261 PRO A O 261 PRO A O 1 ATOM 2095 C CB . PRO A 1 261 ? -29.740 -4.682 2.139 1.00 90.40 ? 261 PRO A CB 261 PRO A CB 1 ATOM 2096 C CG . PRO A 1 261 ? -30.570 -5.904 2.366 1.00 90.40 ? 261 PRO A CG 261 PRO A CG 1 ATOM 2097 C CD . PRO A 1 261 ? -29.658 -7.036 2.743 1.00 90.40 ? 261 PRO A CD 261 PRO A CD 1 ATOM 2098 N N . CYS A 1 262 ? -27.936 -3.062 4.565 1.00 93.56 ? 262 CYS A N 262 CYS A N 1 ATOM 2099 C CA . CYS A 1 262 ? -28.080 -2.185 5.722 1.00 93.56 ? 262 CYS A CA 262 CYS A CA 1 ATOM 2100 C C . CYS A 1 262 ? -28.982 -1.000 5.399 1.00 93.56 ? 262 CYS A C 262 CYS A C 1 ATOM 2101 O O . CYS A 1 262 ? -29.168 -0.656 4.230 1.00 93.56 ? 262 CYS A O 262 CYS A O 1 ATOM 2102 C CB . CYS A 1 262 ? -26.713 -1.685 6.188 1.00 93.56 ? 262 CYS A CB 262 CYS A CB 1 ATOM 2103 S SG . CYS A 1 262 ? -25.602 -3.002 6.730 1.00 93.56 ? 262 CYS A SG 262 CYS A SG 1 ATOM 2104 N N . LYS A 1 263 ? -29.610 -0.348 6.410 1.00 93.28 ? 263 LYS A N 263 LYS A N 1 ATOM 2105 C CA . LYS A 1 263 ? -30.456 0.832 6.258 1.00 93.28 ? 263 LYS A CA 263 LYS A CA 1 ATOM 2106 C C . LYS A 1 263 ? -29.641 2.114 6.391 1.00 93.28 ? 263 LYS A C 263 LYS A C 1 ATOM 2107 O O . LYS A 1 263 ? -30.187 3.216 6.302 1.00 93.28 ? 263 LYS A O 263 LYS A O 1 ATOM 2108 C CB . LYS A 1 263 ? -31.586 0.819 7.289 1.00 93.28 ? 263 LYS A CB 263 LYS A CB 1 ATOM 2109 C CG . LYS A 1 263 ? -32.652 -0.234 7.027 1.00 93.28 ? 263 LYS A CG 263 LYS A CG 1 ATOM 2110 C CD . LYS A 1 263 ? -33.791 -0.139 8.033 1.00 93.28 ? 263 LYS A CD 263 LYS A CD 1 ATOM 2111 C CE . LYS A 1 263 ? -34.849 -1.206 7.784 1.00 93.28 ? 263 LYS A CE 263 LYS A CE 1 ATOM 2112 N NZ . LYS A 1 263 ? -35.977 -1.105 8.757 1.00 93.28 ? 263 LYS A NZ 263 LYS A NZ 1 ATOM 2113 N N . TYR A 1 264 ? -28.364 1.965 6.644 1.00 95.15 ? 264 TYR A N 264 TYR A N 1 ATOM 2114 C CA . TYR A 1 264 ? -27.550 3.159 6.841 1.00 95.15 ? 264 TYR A CA 264 TYR A CA 1 ATOM 2115 C C . TYR A 1 264 ? -26.516 3.304 5.730 1.00 95.15 ? 264 TYR A C 264 TYR A C 1 ATOM 2116 O O . TYR A 1 264 ? -26.114 2.313 5.116 1.00 95.15 ? 264 TYR A O 264 TYR A O 1 ATOM 2117 C CB . TYR A 1 264 ? -26.851 3.115 8.203 1.00 95.15 ? 264 TYR A CB 264 TYR A CB 1 ATOM 2118 C CG . TYR A 1 264 ? -25.911 1.946 8.365 1.00 95.15 ? 264 TYR A CG 264 TYR A CG 1 ATOM 2119 C CD1 . TYR A 1 264 ? -26.303 0.803 9.058 1.00 95.15 ? 264 TYR A CD1 264 TYR A CD1 1 ATOM 2120 C CD2 . TYR A 1 264 ? -24.629 1.981 7.827 1.00 95.15 ? 264 TYR A CD2 264 TYR A CD2 1 ATOM 2121 C CE1 . TYR A 1 264 ? -25.440 -0.277 9.212 1.00 95.15 ? 264 TYR A CE1 264 TYR A CE1 1 ATOM 2122 C CE2 . TYR A 1 264 ? -23.757 0.907 7.975 1.00 95.15 ? 264 TYR A CE2 264 TYR A CE2 1 ATOM 2123 C CZ . TYR A 1 264 ? -24.171 -0.216 8.667 1.00 95.15 ? 264 TYR A CZ 264 TYR A CZ 1 ATOM 2124 O OH . TYR A 1 264 ? -23.312 -1.281 8.817 1.00 95.15 ? 264 TYR A OH 264 TYR A OH 1 ATOM 2125 N N . LYS A 1 265 ? -26.167 4.567 5.412 1.00 95.85 ? 265 LYS A N 265 LYS A N 1 ATOM 2126 C CA . LYS A 1 265 ? -25.015 4.936 4.595 1.00 95.85 ? 265 LYS A CA 265 LYS A CA 1 ATOM 2127 C C . LYS A 1 265 ? -23.891 5.507 5.454 1.00 95.85 ? 265 LYS A C 265 LYS A C 1 ATOM 2128 O O . LYS A 1 265 ? -24.138 6.022 6.547 1.00 95.85 ? 265 LYS A O 265 LYS A O 1 ATOM 2129 C CB . LYS A 1 265 ? -25.420 5.949 3.522 1.00 95.85 ? 265 LYS A CB 265 LYS A CB 1 ATOM 2130 C CG . LYS A 1 265 ? -26.394 5.401 2.489 1.00 95.85 ? 265 LYS A CG 265 LYS A CG 1 ATOM 2131 C CD . LYS A 1 265 ? -26.674 6.418 1.391 1.00 95.85 ? 265 LYS A CD 265 LYS A CD 1 ATOM 2132 C CE . LYS A 1 265 ? -27.662 5.876 0.365 1.00 95.85 ? 265 LYS A CE 265 LYS A CE 1 ATOM 2133 N NZ . LYS A 1 265 ? -27.938 6.869 -0.715 1.00 95.85 ? 265 LYS A NZ 265 LYS A NZ 1 ATOM 2134 N N . ASN A 1 266 ? -22.651 5.261 4.979 1.00 96.15 ? 266 ASN A N 266 ASN A N 1 ATOM 2135 C CA . ASN A 1 266 ? -21.502 5.870 5.641 1.00 96.15 ? 266 ASN A CA 266 ASN A CA 1 ATOM 2136 C C . ASN A 1 266 ? -21.297 7.314 5.192 1.00 96.15 ? 266 ASN A C 266 ASN A C 1 ATOM 2137 O O . ASN A 1 266 ? -21.336 7.608 3.996 1.00 96.15 ? 266 ASN A O 266 ASN A O 1 ATOM 2138 C CB . ASN A 1 266 ? -20.237 5.049 5.384 1.00 96.15 ? 266 ASN A CB 266 ASN A CB 1 ATOM 2139 C CG . ASN A 1 266 ? -20.313 3.657 5.979 1.00 96.15 ? 266 ASN A CG 266 ASN A CG 1 ATOM 2140 O OD1 . ASN A 1 266 ? -20.206 3.482 7.196 1.00 96.15 ? 266 ASN A OD1 266 ASN A OD1 1 ATOM 2141 N ND2 . ASN A 1 266 ? -20.500 2.656 5.126 1.00 96.15 ? 266 ASN A ND2 266 ASN A ND2 1 ATOM 2142 N N . LEU A 1 267 ? -21.130 8.207 6.248 1.00 96.10 ? 267 LEU A N 267 LEU A N 1 ATOM 2143 C CA . LEU A 1 267 ? -20.927 9.623 5.963 1.00 96.10 ? 267 LEU A CA 267 LEU A CA 1 ATOM 2144 C C . LEU A 1 267 ? -19.630 10.123 6.592 1.00 96.10 ? 267 LEU A C 267 LEU A C 1 ATOM 2145 O O . LEU A 1 267 ? -19.369 9.870 7.770 1.00 96.10 ? 267 LEU A O 267 LEU A O 1 ATOM 2146 C CB . LEU A 1 267 ? -22.109 10.448 6.478 1.00 96.10 ? 267 LEU A CB 267 LEU A CB 1 ATOM 2147 C CG . LEU A 1 267 ? -21.997 11.965 6.317 1.00 96.10 ? 267 LEU A CG 267 LEU A CG 1 ATOM 2148 C CD1 . LEU A 1 267 ? -21.976 12.342 4.840 1.00 96.10 ? 267 LEU A CD1 267 LEU A CD1 1 ATOM 2149 C CD2 . LEU A 1 267 ? -23.145 12.665 7.037 1.00 96.10 ? 267 LEU A CD2 267 LEU A CD2 1 ATOM 2150 N N . TYR A 1 268 ? -18.790 10.911 5.815 1.00 96.08 ? 268 TYR A N 268 TYR A N 1 ATOM 2151 C CA . TYR A 1 268 ? -17.537 11.508 6.261 1.00 96.08 ? 268 TYR A CA 268 TYR A CA 1 ATOM 2152 C C . TYR A 1 268 ? -17.593 13.028 6.167 1.00 96.08 ? 268 TYR A C 268 TYR A C 1 ATOM 2153 O O . TYR A 1 268 ? -17.040 13.619 5.236 1.00 96.08 ? 268 TYR A O 268 TYR A O 1 ATOM 2154 C CB . TYR A 1 268 ? -16.363 10.977 5.433 1.00 96.08 ? 268 TYR A CB 268 TYR A CB 1 ATOM 2155 C CG . TYR A 1 268 ? -16.222 9.474 5.474 1.00 96.08 ? 268 TYR A CG 268 TYR A CG 1 ATOM 2156 C CD1 . TYR A 1 268 ? -15.532 8.847 6.509 1.00 96.08 ? 268 TYR A CD1 268 TYR A CD1 1 ATOM 2157 C CD2 . TYR A 1 268 ? -16.778 8.679 4.478 1.00 96.08 ? 268 TYR A CD2 268 TYR A CD2 1 ATOM 2158 C CE1 . TYR A 1 268 ? -15.399 7.463 6.550 1.00 96.08 ? 268 TYR A CE1 268 TYR A CE1 1 ATOM 2159 C CE2 . TYR A 1 268 ? -16.651 7.294 4.508 1.00 96.08 ? 268 TYR A CE2 268 TYR A CE2 1 ATOM 2160 C CZ . TYR A 1 268 ? -15.961 6.696 5.547 1.00 96.08 ? 268 TYR A CZ 268 TYR A CZ 1 ATOM 2161 O OH . TYR A 1 268 ? -15.832 5.326 5.582 1.00 96.08 ? 268 TYR A OH 268 TYR A OH 1 ATOM 2162 N N . PRO A 1 269 ? -18.189 13.653 7.084 1.00 94.93 ? 269 PRO A N 269 PRO A N 1 ATOM 2163 C CA . PRO A 1 269 ? -18.488 15.085 6.997 1.00 94.93 ? 269 PRO A CA 269 PRO A CA 1 ATOM 2164 C C . PRO A 1 269 ? -17.237 15.956 7.090 1.00 94.93 ? 269 PRO A C 269 PRO A C 1 ATOM 2165 O O . PRO A 1 269 ? -17.242 17.101 6.632 1.00 94.93 ? 269 PRO A O 269 PRO A O 1 ATOM 2166 C CB . PRO A 1 269 ? -19.411 15.325 8.194 1.00 94.93 ? 269 PRO A CB 269 PRO A CB 1 ATOM 2167 C CG . PRO A 1 269 ? -20.026 13.992 8.476 1.00 94.93 ? 269 PRO A CG 269 PRO A CG 1 ATOM 2168 C CD . PRO A 1 269 ? -19.024 12.924 8.143 1.00 94.93 ? 269 PRO A CD 269 PRO A CD 1 ATOM 2169 N N . MET A 1 270 ? -16.151 15.404 7.584 1.00 95.12 ? 270 MET A N 270 MET A N 1 ATOM 2170 C CA . MET A 1 270 ? -14.947 16.204 7.791 1.00 95.12 ? 270 MET A CA 270 MET A CA 1 ATOM 2171 C C . MET A 1 270 ? -13.911 15.920 6.708 1.00 95.12 ? 270 MET A C 270 MET A C 1 ATOM 2172 O O . MET A 1 270 ? -12.726 16.205 6.887 1.00 95.12 ? 270 MET A O 270 MET A O 1 ATOM 2173 C CB . MET A 1 270 ? -14.349 15.929 9.172 1.00 95.12 ? 270 MET A CB 270 MET A CB 1 ATOM 2174 C CG . MET A 1 270 ? -15.258 16.327 10.324 1.00 95.12 ? 270 MET A CG 270 MET A CG 1 ATOM 2175 S SD . MET A 1 270 ? -14.413 16.235 11.950 1.00 95.12 ? 270 MET A SD 270 MET A SD 1 ATOM 2176 C CE . MET A 1 270 ? -14.238 14.437 12.119 1.00 95.12 ? 270 MET A CE 270 MET A CE 1 ATOM 2177 N N . LYS A 1 271 ? -14.338 15.344 5.642 1.00 94.18 ? 271 LYS A N 271 LYS A N 1 ATOM 2178 C CA . LYS A 1 271 ? -13.461 14.864 4.578 1.00 94.18 ? 271 LYS A CA 271 LYS A CA 1 ATOM 2179 C C . LYS A 1 271 ? -12.747 16.024 3.889 1.00 94.18 ? 271 LYS A C 271 LYS A C 1 ATOM 2180 O O . LYS A 1 271 ? -11.735 15.824 3.214 1.00 94.18 ? 271 LYS A O 271 LYS A O 1 ATOM 2181 C CB . LYS A 1 271 ? -14.254 14.053 3.553 1.00 94.18 ? 271 LYS A CB 271 LYS A CB 1 ATOM 2182 C CG . LYS A 1 271 ? -13.388 13.243 2.600 1.00 94.18 ? 271 LYS A CG 271 LYS A CG 1 ATOM 2183 C CD . LYS A 1 271 ? -14.232 12.478 1.589 1.00 94.18 ? 271 LYS A CD 271 LYS A CD 1 ATOM 2184 C CE . LYS A 1 271 ? -13.366 11.665 0.636 1.00 94.18 ? 271 LYS A CE 271 LYS A CE 1 ATOM 2185 N NZ . LYS A 1 271 ? -14.189 10.935 -0.374 1.00 94.18 ? 271 LYS A NZ 271 LYS A NZ 1 ATOM 2186 N N . ASP A 1 272 ? -13.115 17.340 4.144 1.00 91.88 ? 272 ASP A N 272 ASP A N 1 ATOM 2187 C CA . ASP A 1 272 ? -12.507 18.507 3.512 1.00 91.88 ? 272 ASP A CA 272 ASP A CA 1 ATOM 2188 C C . ASP A 1 272 ? -11.642 19.281 4.504 1.00 91.88 ? 272 ASP A C 272 ASP A C 1 ATOM 2189 O O . ASP A 1 272 ? -11.204 20.397 4.216 1.00 91.88 ? 272 ASP A O 272 ASP A O 1 ATOM 2190 C CB . ASP A 1 272 ? -13.584 19.422 2.927 1.00 91.88 ? 272 ASP A CB 272 ASP A CB 1 ATOM 2191 C CG . ASP A 1 272 ? -14.295 18.813 1.731 1.00 91.88 ? 272 ASP A CG 272 ASP A CG 1 ATOM 2192 O OD1 . ASP A 1 272 ? -13.706 17.948 1.048 1.00 91.88 ? 272 ASP A OD1 272 ASP A OD1 1 ATOM 2193 O OD2 . ASP A 1 272 ? -15.452 19.205 1.468 1.00 91.88 ? 272 ASP A OD2 272 ASP A OD2 1 ATOM 2194 N N . LEU A 1 273 ? -11.469 18.698 5.662 1.00 93.30 ? 273 LEU A N 273 LEU A N 1 ATOM 2195 C CA . LEU A 1 273 ? -10.680 19.377 6.685 1.00 93.30 ? 273 LEU A CA 273 LEU A CA 1 ATOM 2196 C C . LEU A 1 273 ? -9.381 18.626 6.955 1.00 93.30 ? 273 LEU A C 273 LEU A C 1 ATOM 2197 O O . LEU A 1 273 ? -9.375 17.395 7.033 1.00 93.30 ? 273 LEU A O 273 LEU A O 1 ATOM 2198 C CB . LEU A 1 273 ? -11.485 19.512 7.980 1.00 93.30 ? 273 LEU A CB 273 LEU A CB 1 ATOM 2199 C CG . LEU A 1 273 ? -12.727 20.402 7.917 1.00 93.30 ? 273 LEU A CG 273 LEU A CG 1 ATOM 2200 C CD1 . LEU A 1 273 ? -13.556 20.246 9.187 1.00 93.30 ? 273 LEU A CD1 273 LEU A CD1 1 ATOM 2201 C CD2 . LEU A 1 273 ? -12.332 21.859 7.706 1.00 93.30 ? 273 LEU A CD2 273 LEU A CD2 1 ATOM 2202 N N . LEU A 1 274 ? -8.276 19.414 7.129 1.00 91.37 ? 274 LEU A N 274 LEU A N 1 ATOM 2203 C CA . LEU A 1 274 ? -6.986 18.845 7.504 1.00 91.37 ? 274 LEU A CA 274 LEU A CA 1 ATOM 2204 C C . LEU A 1 274 ? -6.912 18.610 9.008 1.00 91.37 ? 274 LEU A C 274 LEU A C 1 ATOM 2205 O O . LEU A 1 274 ? -7.602 19.280 9.780 1.00 91.37 ? 274 LEU A O 274 LEU A O 1 ATOM 2206 C CB . LEU A 1 274 ? -5.845 19.766 7.063 1.00 91.37 ? 274 LEU A CB 274 LEU A CB 1 ATOM 2207 C CG . LEU A 1 274 ? -5.680 19.968 5.556 1.00 91.37 ? 274 LEU A CG 274 LEU A CG 1 ATOM 2208 C CD1 . LEU A 1 274 ? -4.697 21.100 5.277 1.00 91.37 ? 274 LEU A CD1 274 LEU A CD1 1 ATOM 2209 C CD2 . LEU A 1 274 ? -5.218 18.676 4.891 1.00 91.37 ? 274 LEU A CD2 274 LEU A CD2 1 ATOM 2210 N N . SER A 1 275 ? -6.136 17.562 9.389 1.00 89.68 ? 275 SER A N 275 SER A N 1 ATOM 2211 C CA . SER A 1 275 ? -5.975 17.251 10.806 1.00 89.68 ? 275 SER A CA 275 SER A CA 1 ATOM 2212 C C . SER A 1 275 ? -5.480 18.464 11.585 1.00 89.68 ? 275 SER A C 275 SER A C 1 ATOM 2213 O O . SER A 1 275 ? -5.890 18.685 12.727 1.00 89.68 ? 275 SER A O 275 SER A O 1 ATOM 2214 C CB . SER A 1 275 ? -5.005 16.084 10.993 1.00 89.68 ? 275 SER A CB 275 SER A CB 1 ATOM 2215 O OG . SER A 1 275 ? -5.571 14.877 10.511 1.00 89.68 ? 275 SER A OG 275 SER A OG 1 ATOM 2216 N N . VAL A 1 276 ? -4.653 19.316 10.985 1.00 87.58 ? 276 VAL A N 276 VAL A N 1 ATOM 2217 C CA . VAL A 1 276 ? -4.117 20.493 11.660 1.00 87.58 ? 276 VAL A CA 276 VAL A CA 1 ATOM 2218 C C . VAL A 1 276 ? -5.236 21.502 11.906 1.00 87.58 ? 276 VAL A C 276 VAL A C 1 ATOM 2219 O O . VAL A 1 276 ? -5.215 22.232 12.900 1.00 87.58 ? 276 VAL A O 276 VAL A O 1 ATOM 2220 C CB . VAL A 1 276 ? -2.980 21.147 10.844 1.00 87.58 ? 276 VAL A CB 276 VAL A CB 1 ATOM 2221 C CG1 . VAL A 1 276 ? -1.758 20.231 10.789 1.00 87.58 ? 276 VAL A CG1 276 VAL A CG1 1 ATOM 2222 C CG2 . VAL A 1 276 ? -3.461 21.484 9.434 1.00 87.58 ? 276 VAL A CG2 276 VAL A CG2 1 ATOM 2223 N N . GLU A 1 277 ? -6.139 21.581 10.957 1.00 91.04 ? 277 GLU A N 277 GLU A N 1 ATOM 2224 C CA . GLU A 1 277 ? -7.302 22.445 11.130 1.00 91.04 ? 277 GLU A CA 277 GLU A CA 1 ATOM 2225 C C . GLU A 1 277 ? -8.200 21.942 12.257 1.00 91.04 ? 277 GLU A C 277 GLU A C 1 ATOM 2226 O O . GLU A 1 277 ? -8.699 22.734 13.060 1.00 91.04 ? 277 GLU A O 277 GLU A O 1 ATOM 2227 C CB . GLU A 1 277 ? -8.099 22.542 9.827 1.00 91.04 ? 277 GLU A CB 277 GLU A CB 1 ATOM 2228 C CG . GLU A 1 277 ? -7.388 23.317 8.727 1.00 91.04 ? 277 GLU A CG 277 GLU A CG 1 ATOM 2229 C CD . GLU A 1 277 ? -8.060 23.187 7.370 1.00 91.04 ? 277 GLU A CD 277 GLU A CD 1 ATOM 2230 O OE1 . GLU A 1 277 ? -7.936 24.116 6.539 1.00 91.04 ? 277 GLU A OE1 277 GLU A OE1 1 ATOM 2231 O OE2 . GLU A 1 277 ? -8.718 22.149 7.135 1.00 91.04 ? 277 GLU A OE2 277 GLU A OE2 1 ATOM 2232 N N . ILE A 1 278 ? -8.343 20.633 12.268 1.00 92.37 ? 278 ILE A N 278 ILE A N 1 ATOM 2233 C CA . ILE A 1 278 ? -9.154 20.005 13.306 1.00 92.37 ? 278 ILE A CA 278 ILE A CA 1 ATOM 2234 C C . ILE A 1 278 ? -8.530 20.266 14.675 1.00 92.37 ? 278 ILE A C 278 ILE A C 1 ATOM 2235 O O . ILE A 1 278 ? -9.234 20.603 15.630 1.00 92.37 ? 278 ILE A O 278 ILE A O 1 ATOM 2236 C CB . ILE A 1 278 ? -9.303 18.486 13.065 1.00 92.37 ? 278 ILE A CB 278 ILE A CB 1 ATOM 2237 C CG1 . ILE A 1 278 ? -10.153 18.224 11.817 1.00 92.37 ? 278 ILE A CG1 278 ILE A CG1 1 ATOM 2238 C CG2 . ILE A 1 278 ? -9.909 17.802 14.294 1.00 92.37 ? 278 ILE A CG2 278 ILE A CG2 1 ATOM 2239 C CD1 . ILE A 1 278 ? -10.338 16.748 11.493 1.00 92.37 ? 278 ILE A CD1 278 ILE A CD1 1 ATOM 2240 N N . GLU A 1 279 ? -7.297 20.164 14.745 1.00 89.91 ? 279 GLU A N 279 GLU A N 1 ATOM 2241 C CA . GLU A 1 279 ? -6.583 20.380 16.000 1.00 89.91 ? 279 GLU A CA 279 GLU A CA 1 ATOM 2242 C C . GLU A 1 279 ? -6.694 21.832 16.455 1.00 89.91 ? 279 GLU A C 279 GLU A C 1 ATOM 2243 O O . GLU A 1 279 ? -6.842 22.104 17.648 1.00 89.91 ? 279 GLU A O 279 GLU A O 1 ATOM 2244 C CB . GLU A 1 279 ? -5.111 19.984 15.856 1.00 89.91 ? 279 GLU A CB 279 GLU A CB 1 ATOM 2245 C CG . GLU A 1 279 ? -4.887 18.485 15.722 1.00 89.91 ? 279 GLU A CG 279 GLU A CG 1 ATOM 2246 C CD . GLU A 1 279 ? -3.440 18.118 15.436 1.00 89.91 ? 279 GLU A CD 279 GLU A CD 1 ATOM 2247 O OE1 . GLU A 1 279 ? -3.129 16.909 15.334 1.00 89.91 ? 279 GLU A OE1 279 GLU A OE1 1 ATOM 2248 O OE2 . GLU A 1 279 ? -2.610 19.046 15.313 1.00 89.91 ? 279 GLU A OE2 279 GLU A OE2 1 ATOM 2249 N N . SER A 1 280 ? -6.503 22.807 15.513 1.00 90.88 ? 280 SER A N 280 SER A N 1 ATOM 2250 C CA . SER A 1 280 ? -6.665 24.221 15.833 1.00 90.88 ? 280 SER A CA 280 SER A CA 1 ATOM 2251 C C . SER A 1 280 ? -8.067 24.512 16.357 1.00 90.88 ? 280 SER A C 280 SER A C 1 ATOM 2252 O O . SER A 1 280 ? -8.231 25.252 17.329 1.00 90.88 ? 280 SER A O 280 SER A O 1 ATOM 2253 C CB . SER A 1 280 ? -6.381 25.085 14.604 1.00 90.88 ? 280 SER A CB 280 SER A CB 1 ATOM 2254 O OG . SER A 1 280 ? -5.036 24.936 14.184 1.00 90.88 ? 280 SER A OG 280 SER A OG 1 ATOM 2255 N N . PHE A 1 281 ? -9.082 23.871 15.723 1.00 93.84 ? 281 PHE A N 281 PHE A N 1 ATOM 2256 C CA . PHE A 1 281 ? -10.463 23.998 16.172 1.00 93.84 ? 281 PHE A CA 281 PHE A CA 1 ATOM 2257 C C . PHE A 1 281 ? -10.623 23.462 17.590 1.00 93.84 ? 281 PHE A C 281 PHE A C 1 ATOM 2258 O O . PHE A 1 281 ? -11.263 24.098 18.431 1.00 93.84 ? 281 PHE A O 281 PHE A O 1 ATOM 2259 C CB . PHE A 1 281 ? -11.409 23.256 15.222 1.00 93.84 ? 281 PHE A CB 281 PHE A CB 1 ATOM 2260 C CG . PHE A 1 281 ? -12.866 23.448 15.544 1.00 93.84 ? 281 PHE A CG 281 PHE A CG 1 ATOM 2261 C CD1 . PHE A 1 281 ? -13.476 22.700 16.544 1.00 93.84 ? 281 PHE A CD1 281 PHE A CD1 1 ATOM 2262 C CD2 . PHE A 1 281 ? -13.627 24.376 14.846 1.00 93.84 ? 281 PHE A CD2 281 PHE A CD2 1 ATOM 2263 C CE1 . PHE A 1 281 ? -14.825 22.875 16.844 1.00 93.84 ? 281 PHE A CE1 281 PHE A CE1 1 ATOM 2264 C CE2 . PHE A 1 281 ? -14.976 24.557 15.140 1.00 93.84 ? 281 PHE A CE2 281 PHE A CE2 1 ATOM 2265 C CZ . PHE A 1 281 ? -15.573 23.805 16.139 1.00 93.84 ? 281 PHE A CZ 281 PHE A CZ 1 ATOM 2266 N N . LEU A 1 282 ? -10.098 22.299 17.859 1.00 92.33 ? 282 LEU A N 282 LEU A N 1 ATOM 2267 C CA . LEU A 1 282 ? -10.138 21.638 19.158 1.00 92.33 ? 282 LEU A CA 282 LEU A CA 1 ATOM 2268 C C . LEU A 1 282 ? -9.577 22.545 20.248 1.00 92.33 ? 282 LEU A C 282 LEU A C 1 ATOM 2269 O O . LEU A 1 282 ? -10.165 22.665 21.325 1.00 92.33 ? 282 LEU A O 282 LEU A O 1 ATOM 2270 C CB . LEU A 1 282 ? -9.351 20.325 19.116 1.00 92.33 ? 282 LEU A CB 282 LEU A CB 1 ATOM 2271 C CG . LEU A 1 282 ? -9.424 19.450 20.368 1.00 92.33 ? 282 LEU A CG 282 LEU A CG 1 ATOM 2272 C CD1 . LEU A 1 282 ? -10.649 18.543 20.310 1.00 92.33 ? 282 LEU A CD1 282 LEU A CD1 1 ATOM 2273 C CD2 . LEU A 1 282 ? -8.150 18.627 20.521 1.00 92.33 ? 282 LEU A CD2 282 LEU A CD2 1 ATOM 2274 N N . GLN A 1 283 ? -8.497 23.219 19.985 1.00 90.76 ? 283 GLN A N 283 GLN A N 1 ATOM 2275 C CA . GLN A 1 283 ? -7.840 24.103 20.941 1.00 90.76 ? 283 GLN A CA 283 GLN A CA 1 ATOM 2276 C C . GLN A 1 283 ? -8.669 25.360 21.189 1.00 90.76 ? 283 GLN A C 283 GLN A C 1 ATOM 2277 O O . GLN A 1 283 ? -8.831 25.787 22.334 1.00 90.76 ? 283 GLN A O 283 GLN A O 1 ATOM 2278 C CB . GLN A 1 283 ? -6.443 24.485 20.448 1.00 90.76 ? 283 GLN A CB 283 GLN A CB 1 ATOM 2279 C CG . GLN A 1 283 ? -5.440 23.340 20.496 1.00 90.76 ? 283 GLN A CG 283 GLN A CG 1 ATOM 2280 C CD . GLN A 1 283 ? -4.048 23.761 20.064 1.00 90.76 ? 283 GLN A CD 283 GLN A CD 1 ATOM 2281 O OE1 . GLN A 1 283 ? -3.868 24.811 19.439 1.00 90.76 ? 283 GLN A OE1 283 GLN A OE1 1 ATOM 2282 N NE2 . GLN A 1 283 ? -3.053 22.944 20.392 1.00 90.76 ? 283 GLN A NE2 283 GLN A NE2 1 ATOM 2283 N N . ILE A 1 284 ? -9.151 25.977 20.091 1.00 92.28 ? 284 ILE A N 284 ILE A N 1 ATOM 2284 C CA . ILE A 1 284 ? -9.930 27.207 20.179 1.00 92.28 ? 284 ILE A CA 284 ILE A CA 1 ATOM 2285 C C . ILE A 1 284 ? -11.181 26.967 21.022 1.00 92.28 ? 284 ILE A C 284 ILE A C 1 ATOM 2286 O O . ILE A 1 284 ? -11.551 27.805 21.848 1.00 92.28 ? 284 ILE A O 284 ILE A O 1 ATOM 2287 C CB . ILE A 1 284 ? -10.320 27.730 18.778 1.00 92.28 ? 284 ILE A CB 284 ILE A CB 1 ATOM 2288 C CG1 . ILE A 1 284 ? -9.078 28.221 18.026 1.00 92.28 ? 284 ILE A CG1 284 ILE A CG1 1 ATOM 2289 C CG2 . ILE A 1 284 ? -11.368 28.841 18.889 1.00 92.28 ? 284 ILE A CG2 284 ILE A CG2 1 ATOM 2290 C CD1 . ILE A 1 284 ? -9.320 28.505 16.550 1.00 92.28 ? 284 ILE A CD1 284 ILE A CD1 1 ATOM 2291 N N . ARG A 1 285 ? -11.742 25.745 20.944 1.00 92.11 ? 285 ARG A N 285 ARG A N 1 ATOM 2292 C CA . ARG A 1 285 ? -12.984 25.415 21.637 1.00 92.11 ? 285 ARG A CA 285 ARG A CA 1 ATOM 2293 C C . ARG A 1 285 ? -12.702 24.762 22.985 1.00 92.11 ? 285 ARG A C 285 ARG A C 1 ATOM 2294 O O . ARG A 1 285 ? -13.622 24.298 23.661 1.00 92.11 ? 285 ARG A O 285 ARG A O 1 ATOM 2295 C CB . ARG A 1 285 ? -13.850 24.491 20.778 1.00 92.11 ? 285 ARG A CB 285 ARG A CB 1 ATOM 2296 C CG . ARG A 1 285 ? -14.376 25.142 19.509 1.00 92.11 ? 285 ARG A CG 285 ARG A CG 1 ATOM 2297 C CD . ARG A 1 285 ? -15.443 26.185 19.812 1.00 92.11 ? 285 ARG A CD 285 ARG A CD 1 ATOM 2298 N NE . ARG A 1 285 ? -16.697 25.566 20.233 1.00 92.11 ? 285 ARG A NE 285 ARG A NE 1 ATOM 2299 C CZ . ARG A 1 285 ? -17.803 26.233 20.549 1.00 92.11 ? 285 ARG A CZ 285 ARG A CZ 1 ATOM 2300 N NH1 . ARG A 1 285 ? -17.833 27.560 20.497 1.00 92.11 ? 285 ARG A NH1 285 ARG A NH1 1 ATOM 2301 N NH2 . ARG A 1 285 ? -18.889 25.570 20.919 1.00 92.11 ? 285 ARG A NH2 285 ARG A NH2 1 ATOM 2302 N N . ASN A 1 286 ? -11.413 24.629 23.307 1.00 89.77 ? 286 ASN A N 286 ASN A N 1 ATOM 2303 C CA . ASN A 1 286 ? -10.977 24.059 24.577 1.00 89.77 ? 286 ASN A CA 286 ASN A CA 1 ATOM 2304 C C . ASN A 1 286 ? -11.506 22.640 24.765 1.00 89.77 ? 286 ASN A C 286 ASN A C 1 ATOM 2305 O O . ASN A 1 286 ? -12.047 22.310 25.822 1.00 89.77 ? 286 ASN A O 286 ASN A O 1 ATOM 2306 C CB . ASN A 1 286 ? -11.415 24.948 25.743 1.00 89.77 ? 286 ASN A CB 286 ASN A CB 1 ATOM 2307 C CG . ASN A 1 286 ? -10.700 26.285 25.758 1.00 89.77 ? 286 ASN A CG 286 ASN A CG 1 ATOM 2308 O OD1 . ASN A 1 286 ? -9.501 26.365 25.480 1.00 89.77 ? 286 ASN A OD1 286 ASN A OD1 1 ATOM 2309 N ND2 . ASN A 1 286 ? -11.432 27.344 26.082 1.00 89.77 ? 286 ASN A ND2 286 ASN A ND2 1 ATOM 2310 N N . LEU A 1 287 ? -11.487 21.854 23.721 1.00 90.75 ? 287 LEU A N 287 LEU A N 1 ATOM 2311 C CA . LEU A 1 287 ? -12.004 20.490 23.738 1.00 90.75 ? 287 LEU A CA 287 LEU A CA 1 ATOM 2312 C C . LEU A 1 287 ? -10.897 19.494 24.068 1.00 90.75 ? 287 LEU A C 287 LEU A C 1 ATOM 2313 O O . LEU A 1 287 ? -11.173 18.328 24.360 1.00 90.75 ? 287 LEU A O 287 LEU A O 1 ATOM 2314 C CB . LEU A 1 287 ? -12.636 20.140 22.389 1.00 90.75 ? 287 LEU A CB 287 LEU A CB 1 ATOM 2315 C CG . LEU A 1 287 ? -13.853 20.970 21.975 1.00 90.75 ? 287 LEU A CG 287 LEU A CG 1 ATOM 2316 C CD1 . LEU A 1 287 ? -14.297 20.592 20.565 1.00 90.75 ? 287 LEU A CD1 287 LEU A CD1 1 ATOM 2317 C CD2 . LEU A 1 287 ? -14.993 20.781 22.969 1.00 90.75 ? 287 LEU A CD2 287 LEU A CD2 1 ATOM 2318 N N . ALA A 1 288 ? -9.712 19.912 24.049 1.00 87.84 ? 288 ALA A N 288 ALA A N 1 ATOM 2319 C CA . ALA A 1 288 ? -8.559 19.035 24.234 1.00 87.84 ? 288 ALA A CA 288 ALA A CA 1 ATOM 2320 C C . ALA A 1 288 ? -8.590 18.371 25.607 1.00 87.84 ? 288 ALA A C 288 ALA A C 1 ATOM 2321 O O . ALA A 1 288 ? -8.023 17.291 25.794 1.00 87.84 ? 288 ALA A O 288 ALA A O 1 ATOM 2322 C CB . ALA A 1 288 ? -7.260 19.818 24.054 1.00 87.84 ? 288 ALA A CB 288 ALA A CB 1 ATOM 2323 N N . GLN A 1 289 ? -9.187 18.962 26.555 1.00 88.41 ? 289 GLN A N 289 GLN A N 1 ATOM 2324 C CA . GLN A 1 289 ? -9.252 18.462 27.924 1.00 88.41 ? 289 GLN A CA 289 GLN A CA 1 ATOM 2325 C C . GLN A 1 289 ? -10.023 17.147 27.993 1.00 88.41 ? 289 GLN A C 289 GLN A C 1 ATOM 2326 O O . GLN A 1 289 ? -9.890 16.393 28.960 1.00 88.41 ? 289 GLN A O 289 GLN A O 1 ATOM 2327 C CB . GLN A 1 289 ? -9.899 19.498 28.844 1.00 88.41 ? 289 GLN A CB 289 GLN A CB 1 ATOM 2328 C CG . GLN A 1 289 ? -11.347 19.812 28.495 1.00 88.41 ? 289 GLN A CG 289 GLN A CG 1 ATOM 2329 C CD . GLN A 1 289 ? -11.939 20.901 29.371 1.00 88.41 ? 289 GLN A CD 289 GLN A CD 1 ATOM 2330 O OE1 . GLN A 1 289 ? -11.304 21.364 30.323 1.00 88.41 ? 289 GLN A OE1 289 GLN A OE1 1 ATOM 2331 N NE2 . GLN A 1 289 ? -13.162 21.315 29.056 1.00 88.41 ? 289 GLN A NE2 289 GLN A NE2 1 ATOM 2332 N N . PHE A 1 290 ? -10.753 16.795 26.932 1.00 89.80 ? 290 PHE A N 290 PHE A N 1 ATOM 2333 C CA . PHE A 1 290 ? -11.556 15.578 26.944 1.00 89.80 ? 290 PHE A CA 290 PHE A CA 1 ATOM 2334 C C . PHE A 1 290 ? -10.797 14.422 26.304 1.00 89.80 ? 290 PHE A C 290 PHE A C 1 ATOM 2335 O O . PHE A 1 290 ? -11.222 13.268 26.395 1.00 89.80 ? 290 PHE A O 290 PHE A O 1 ATOM 2336 C CB . PHE A 1 290 ? -12.885 15.802 26.215 1.00 89.80 ? 290 PHE A CB 290 PHE A CB 1 ATOM 2337 C CG . PHE A 1 290 ? -13.728 16.896 26.812 1.00 89.80 ? 290 PHE A CG 290 PHE A CG 1 ATOM 2338 C CD1 . PHE A 1 290 ? -14.225 16.783 28.104 1.00 89.80 ? 290 PHE A CD1 290 PHE A CD1 1 ATOM 2339 C CD2 . PHE A 1 290 ? -14.023 18.039 26.080 1.00 89.80 ? 290 PHE A CD2 290 PHE A CD2 1 ATOM 2340 C CE1 . PHE A 1 290 ? -15.006 17.794 28.659 1.00 89.80 ? 290 PHE A CE1 290 PHE A CE1 1 ATOM 2341 C CE2 . PHE A 1 290 ? -14.803 19.054 26.628 1.00 89.80 ? 290 PHE A CE2 290 PHE A CE2 1 ATOM 2342 C CZ . PHE A 1 290 ? -15.294 18.929 27.917 1.00 89.80 ? 290 PHE A CZ 290 PHE A CZ 1 ATOM 2343 N N . LEU A 1 291 ? -9.785 14.658 25.594 1.00 87.90 ? 291 LEU A N 291 LEU A N 1 ATOM 2344 C CA . LEU A 1 291 ? -9.009 13.622 24.921 1.00 87.90 ? 291 LEU A CA 291 LEU A CA 1 ATOM 2345 C C . LEU A 1 291 ? -8.210 12.801 25.928 1.00 87.90 ? 291 LEU A C 291 LEU A C 1 ATOM 2346 O O . LEU A 1 291 ? -7.838 13.305 26.990 1.00 87.90 ? 291 LEU A O 291 LEU A O 1 ATOM 2347 C CB . LEU A 1 291 ? -8.065 14.244 23.889 1.00 87.90 ? 291 LEU A CB 291 LEU A CB 1 ATOM 2348 C CG . LEU A 1 291 ? -8.724 14.887 22.668 1.00 87.90 ? 291 LEU A CG 291 LEU A CG 1 ATOM 2349 C CD1 . LEU A 1 291 ? -7.671 15.543 21.781 1.00 87.90 ? 291 LEU A CD1 291 LEU A CD1 1 ATOM 2350 C CD2 . LEU A 1 291 ? -9.521 13.850 21.883 1.00 87.90 ? 291 LEU A CD2 291 LEU A CD2 1 ATOM 2351 N N . ILE A 1 292 ? -8.083 11.440 25.550 1.00 81.00 ? 292 ILE A N 292 ILE A N 1 ATOM 2352 C CA . ILE A 1 292 ? -7.205 10.562 26.318 1.00 81.00 ? 292 ILE A CA 292 ILE A CA 1 ATOM 2353 C C . ILE A 1 292 ? -5.873 10.400 25.589 1.00 81.00 ? 292 ILE A C 292 ILE A C 1 ATOM 2354 O O . ILE A 1 292 ? -5.794 10.602 24.375 1.00 81.00 ? 292 ILE A O 292 ILE A O 1 ATOM 2355 C CB . ILE A 1 292 ? -7.856 9.182 26.559 1.00 81.00 ? 292 ILE A CB 292 ILE A CB 1 ATOM 2356 C CG1 . ILE A 1 292 ? -8.141 8.485 25.223 1.00 81.00 ? 292 ILE A CG1 292 ILE A CG1 1 ATOM 2357 C CG2 . ILE A 1 292 ? -9.138 9.326 27.385 1.00 81.00 ? 292 ILE A CG2 292 ILE A CG2 1 ATOM 2358 C CD1 . ILE A 1 292 ? -8.599 7.040 25.364 1.00 81.00 ? 292 ILE A CD1 292 ILE A CD1 1 ATOM 2359 N N . ASN A 1 293 ? -4.811 10.694 26.277 1.00 67.57 ? 293 ASN A N 293 ASN A N 1 ATOM 2360 C CA . ASN A 1 293 ? -3.431 10.540 25.828 1.00 67.57 ? 293 ASN A CA 293 ASN A CA 1 ATOM 2361 C C . ASN A 1 293 ? -2.940 11.783 25.092 1.00 67.57 ? 293 ASN A C 293 ASN A C 1 ATOM 2362 O O . ASN A 1 293 ? -2.322 11.678 24.031 1.00 67.57 ? 293 ASN A O 293 ASN A O 1 ATOM 2363 C CB . ASN A 1 293 ? -3.292 9.305 24.935 1.00 67.57 ? 293 ASN A CB 293 ASN A CB 1 ATOM 2364 C CG . ASN A 1 293 ? -3.586 8.014 25.674 1.00 67.57 ? 293 ASN A CG 293 ASN A CG 1 ATOM 2365 O OD1 . ASN A 1 293 ? -3.524 7.961 26.905 1.00 67.57 ? 293 ASN A OD1 293 ASN A OD1 1 ATOM 2366 N ND2 . ASN A 1 293 ? -3.910 6.964 24.928 1.00 67.57 ? 293 ASN A ND2 293 ASN A ND2 1 ATOM 2367 N N . VAL A 1 294 ? -3.350 12.943 25.522 1.00 52.27 ? 294 VAL A N 294 VAL A N 1 ATOM 2368 C CA . VAL A 1 294 ? -3.013 14.240 24.945 1.00 52.27 ? 294 VAL A CA 294 VAL A CA 1 ATOM 2369 C C . VAL A 1 294 ? -1.510 14.317 24.687 1.00 52.27 ? 294 VAL A C 294 VAL A C 1 ATOM 2370 O O . VAL A 1 294 ? -1.075 14.877 23.677 1.00 52.27 ? 294 VAL A O 294 VAL A O 1 ATOM 2371 C CB . VAL A 1 294 ? -3.456 15.402 25.863 1.00 52.27 ? 294 VAL A CB 294 VAL A CB 1 ATOM 2372 C CG1 . VAL A 1 294 ? -3.097 16.750 25.240 1.00 52.27 ? 294 VAL A CG1 294 VAL A CG1 1 ATOM 2373 C CG2 . VAL A 1 294 ? -4.956 15.320 26.139 1.00 52.27 ? 294 VAL A CG2 294 VAL A CG2 1 ATOM 2374 N N . GLU A 1 295 ? -0.764 13.444 25.529 1.00 47.58 ? 295 GLU A N 295 GLU A N 1 ATOM 2375 C CA . GLU A 1 295 ? 0.685 13.599 25.445 1.00 47.58 ? 295 GLU A CA 295 GLU A CA 1 ATOM 2376 C C . GLU A 1 295 ? 1.235 12.962 24.172 1.00 47.58 ? 295 GLU A C 295 GLU A C 1 ATOM 2377 O O . GLU A 1 295 ? 2.187 13.472 23.578 1.00 47.58 ? 295 GLU A O 295 GLU A O 1 ATOM 2378 C CB . GLU A 1 295 ? 1.363 12.990 26.674 1.00 47.58 ? 295 GLU A CB 295 GLU A CB 1 ATOM 2379 C CG . GLU A 1 295 ? 1.059 13.724 27.972 1.00 47.58 ? 295 GLU A CG 295 GLU A CG 1 ATOM 2380 C CD . GLU A 1 295 ? 1.793 13.150 29.173 1.00 47.58 ? 295 GLU A CD 295 GLU A CD 1 ATOM 2381 O OE1 . GLU A 1 295 ? 1.637 13.686 30.293 1.00 47.58 ? 295 GLU A OE1 295 GLU A OE1 1 ATOM 2382 O OE2 . GLU A 1 295 ? 2.531 12.156 28.992 1.00 47.58 ? 295 GLU A OE2 295 GLU A OE2 1 ATOM 2383 N N . GLU A 1 296 ? 0.452 11.894 23.528 1.00 44.31 ? 296 GLU A N 296 GLU A N 1 ATOM 2384 C CA . GLU A 1 296 ? 0.886 11.154 22.347 1.00 44.31 ? 296 GLU A CA 296 GLU A CA 1 ATOM 2385 C C . GLU A 1 296 ? 0.322 11.773 21.071 1.00 44.31 ? 296 GLU A C 296 GLU A C 1 ATOM 2386 O O . GLU A 1 296 ? 0.951 11.708 20.013 1.00 44.31 ? 296 GLU A O 296 GLU A O 1 ATOM 2387 C CB . GLU A 1 296 ? 0.467 9.685 22.448 1.00 44.31 ? 296 GLU A CB 296 GLU A CB 1 ATOM 2388 C CG . GLU A 1 296 ? 1.368 8.850 23.346 1.00 44.31 ? 296 GLU A CG 296 GLU A CG 1 ATOM 2389 C CD . GLU A 1 296 ? 0.896 7.412 23.498 1.00 44.31 ? 296 GLU A CD 296 GLU A CD 1 ATOM 2390 O OE1 . GLU A 1 296 ? 1.505 6.654 24.287 1.00 44.31 ? 296 GLU A OE1 296 GLU A OE1 1 ATOM 2391 O OE2 . GLU A 1 296 ? -0.089 7.041 22.822 1.00 44.31 ? 296 GLU A OE2 296 GLU A OE2 1 ATOM 2392 N N . THR A 1 297 ? -0.894 12.525 21.146 1.00 43.03 ? 297 THR A N 297 THR A N 1 ATOM 2393 C CA . THR A 1 297 ? -1.559 13.215 20.046 1.00 43.03 ? 297 THR A CA 297 THR A CA 1 ATOM 2394 C C . THR A 1 297 ? -0.982 14.616 19.858 1.00 43.03 ? 297 THR A C 297 THR A C 1 ATOM 2395 O O . THR A 1 297 ? -1.388 15.343 18.950 1.00 43.03 ? 297 THR A O 297 THR A O 1 ATOM 2396 C CB . THR A 1 297 ? -3.077 13.310 20.282 1.00 43.03 ? 297 THR A CB 297 THR A CB 1 ATOM 2397 O OG1 . THR A 1 297 ? -3.319 13.898 21.566 1.00 43.03 ? 297 THR A OG1 297 THR A OG1 1 ATOM 2398 C CG2 . THR A 1 297 ? -3.728 11.932 20.236 1.00 43.03 ? 297 THR A CG2 297 THR A CG2 1 ATOM 2399 N N . ASN A 1 298 ? 0.220 14.925 20.600 1.00 38.45 ? 298 ASN A N 298 ASN A N 1 ATOM 2400 C CA . ASN A 1 298 ? 0.875 16.228 20.565 1.00 38.45 ? 298 ASN A CA 298 ASN A CA 1 ATOM 2401 C C . ASN A 1 298 ? 1.306 16.602 19.150 1.00 38.45 ? 298 ASN A C 298 ASN A C 1 ATOM 2402 O O . ASN A 1 298 ? 2.484 16.487 18.805 1.00 38.45 ? 298 ASN A O 298 ASN A O 1 ATOM 2403 C CB . ASN A 1 298 ? 2.078 16.249 21.510 1.00 38.45 ? 298 ASN A CB 298 ASN A CB 1 ATOM 2404 C CG . ASN A 1 298 ? 1.681 16.464 22.957 1.00 38.45 ? 298 ASN A CG 298 ASN A CG 1 ATOM 2405 O OD1 . ASN A 1 298 ? 0.633 17.047 23.246 1.00 38.45 ? 298 ASN A OD1 298 ASN A OD1 1 ATOM 2406 N ND2 . ASN A 1 298 ? 2.515 15.995 23.877 1.00 38.45 ? 298 ASN A ND2 298 ASN A ND2 1 ATOM 2407 N N . VAL A 1 299 ? 0.428 16.527 18.165 1.00 45.65 ? 299 VAL A N 299 VAL A N 1 ATOM 2408 C CA . VAL A 1 299 ? 0.701 17.122 16.861 1.00 45.65 ? 299 VAL A CA 299 VAL A CA 1 ATOM 2409 C C . VAL A 1 299 ? 0.421 18.623 16.908 1.00 45.65 ? 299 VAL A C 299 VAL A C 1 ATOM 2410 O O . VAL A 1 299 ? -0.554 19.059 17.526 1.00 45.65 ? 299 VAL A O 299 VAL A O 1 ATOM 2411 C CB . VAL A 1 299 ? -0.139 16.458 15.747 1.00 45.65 ? 299 VAL A CB 299 VAL A CB 1 ATOM 2412 C CG1 . VAL A 1 299 ? 0.174 17.085 14.389 1.00 45.65 ? 299 VAL A CG1 299 VAL A CG1 1 ATOM 2413 C CG2 . VAL A 1 299 ? 0.114 14.952 15.715 1.00 45.65 ? 299 VAL A CG2 299 VAL A CG2 1 ATOM 2414 N N . LYS A 1 300 ? 1.515 19.482 17.009 1.00 51.64 ? 300 LYS A N 300 LYS A N 1 ATOM 2415 C CA . LYS A 1 300 ? 1.740 20.910 16.808 1.00 51.64 ? 300 LYS A CA 300 LYS A CA 1 ATOM 2416 C C . LYS A 1 300 ? 0.508 21.581 16.207 1.00 51.64 ? 300 LYS A C 300 LYS A C 1 ATOM 2417 O O . LYS A 1 300 ? 0.085 21.238 15.101 1.00 51.64 ? 300 LYS A O 300 LYS A O 1 ATOM 2418 C CB . LYS A 1 300 ? 2.954 21.142 15.908 1.00 51.64 ? 300 LYS A CB 300 LYS A CB 1 ATOM 2419 C CG . LYS A 1 300 ? 4.289 20.883 16.591 1.00 51.64 ? 300 LYS A CG 300 LYS A CG 1 ATOM 2420 C CD . LYS A 1 300 ? 5.460 21.217 15.675 1.00 51.64 ? 300 LYS A CD 300 LYS A CD 1 ATOM 2421 C CE . LYS A 1 300 ? 6.792 20.838 16.308 1.00 51.64 ? 300 LYS A CE 300 LYS A CE 1 ATOM 2422 N NZ . LYS A 1 300 ? 7.944 21.193 15.427 1.00 51.64 ? 300 LYS A NZ 300 LYS A NZ 1 ATOM 2423 N N . PRO A 1 301 ? -0.446 22.302 16.874 1.00 53.08 ? 301 PRO A N 301 PRO A N 1 ATOM 2424 C CA . PRO A 1 301 ? -1.337 23.078 16.008 1.00 53.08 ? 301 PRO A CA 301 PRO A CA 1 ATOM 2425 C C . PRO A 1 301 ? -0.585 24.083 15.138 1.00 53.08 ? 301 PRO A C 301 PRO A C 1 ATOM 2426 O O . PRO A 1 301 ? 0.024 25.022 15.658 1.00 53.08 ? 301 PRO A O 301 PRO A O 1 ATOM 2427 C CB . PRO A 1 301 ? -2.257 23.795 16.999 1.00 53.08 ? 301 PRO A CB 301 PRO A CB 1 ATOM 2428 C CG . PRO A 1 301 ? -1.535 23.729 18.306 1.00 53.08 ? 301 PRO A CG 301 PRO A CG 1 ATOM 2429 C CD . PRO A 1 301 ? -0.454 22.692 18.202 1.00 53.08 ? 301 PRO A CD 301 PRO A CD 1 ATOM 2430 N N . ASN A 1 302 ? -0.042 23.651 14.017 1.00 60.39 ? 302 ASN A N 302 ASN A N 1 ATOM 2431 C CA . ASN A 1 302 ? 0.755 24.492 13.130 1.00 60.39 ? 302 ASN A CA 302 ASN A CA 1 ATOM 2432 C C . ASN A 1 302 ? -0.068 25.644 12.561 1.00 60.39 ? 302 ASN A C 302 ASN A C 1 ATOM 2433 O O . ASN A 1 302 ? 0.489 26.621 12.057 1.00 60.39 ? 302 ASN A O 302 ASN A O 1 ATOM 2434 C CB . ASN A 1 302 ? 1.357 23.659 11.997 1.00 60.39 ? 302 ASN A CB 302 ASN A CB 1 ATOM 2435 C CG . ASN A 1 302 ? 2.509 22.789 12.460 1.00 60.39 ? 302 ASN A CG 302 ASN A CG 1 ATOM 2436 O OD1 . ASN A 1 302 ? 3.016 22.950 13.573 1.00 60.39 ? 302 ASN A OD1 302 ASN A OD1 1 ATOM 2437 N ND2 . ASN A 1 302 ? 2.929 21.859 11.610 1.00 60.39 ? 302 ASN A ND2 302 ASN A ND2 1 ATOM 2438 N N . CYS A 1 303 ? -1.414 25.589 12.780 1.00 72.04 ? 303 CYS A N 303 CYS A N 1 ATOM 2439 C CA . CYS A 1 303 ? -2.164 26.663 12.139 1.00 72.04 ? 303 CYS A CA 303 CYS A CA 1 ATOM 2440 C C . CYS A 1 303 ? -2.305 27.861 13.070 1.00 72.04 ? 303 CYS A C 303 CYS A C 1 ATOM 2441 O O . CYS A 1 303 ? -2.639 28.961 12.627 1.00 72.04 ? 303 CYS A O 303 CYS A O 1 ATOM 2442 C CB . CYS A 1 303 ? -3.547 26.170 11.713 1.00 72.04 ? 303 CYS A CB 303 CYS A CB 1 ATOM 2443 S SG . CYS A 1 303 ? -3.506 24.925 10.406 1.00 72.04 ? 303 CYS A SG 303 CYS A SG 1 ATOM 2444 N N . LEU A 1 304 ? -1.912 27.736 14.342 1.00 73.38 ? 304 LEU A N 304 LEU A N 1 ATOM 2445 C CA . LEU A 1 304 ? -2.059 28.826 15.300 1.00 73.38 ? 304 LEU A CA 304 LEU A CA 1 ATOM 2446 C C . LEU A 1 304 ? -0.874 29.783 15.221 1.00 73.38 ? 304 LEU A C 304 LEU A C 1 ATOM 2447 O O . LEU A 1 304 ? 0.280 29.348 15.194 1.00 73.38 ? 304 LEU A O 304 LEU A O 1 ATOM 2448 C CB . LEU A 1 304 ? -2.191 28.275 16.722 1.00 73.38 ? 304 LEU A CB 304 LEU A CB 1 ATOM 2449 C CG . LEU A 1 304 ? -3.428 27.421 17.006 1.00 73.38 ? 304 LEU A CG 304 LEU A CG 1 ATOM 2450 C CD1 . LEU A 1 304 ? -3.355 26.835 18.413 1.00 73.38 ? 304 LEU A CD1 304 LEU A CD1 1 ATOM 2451 C CD2 . LEU A 1 304 ? -4.699 28.244 16.830 1.00 73.38 ? 304 LEU A CD2 304 LEU A CD2 1 ATOM 2452 N N . ILE A 1 305 ? -0.977 31.062 14.849 1.00 72.63 ? 305 ILE A N 305 ILE A N 1 ATOM 2453 C CA . ILE A 1 305 ? -0.010 32.119 14.571 1.00 72.63 ? 305 ILE A CA 305 ILE A CA 1 ATOM 2454 C C . ILE A 1 305 ? 0.757 32.463 15.846 1.00 72.63 ? 305 ILE A C 305 ILE A C 1 ATOM 2455 O O . ILE A 1 305 ? 1.977 32.639 15.815 1.00 72.63 ? 305 ILE A O 305 ILE A O 1 ATOM 2456 C CB . ILE A 1 305 ? -0.698 33.380 14.002 1.00 72.63 ? 305 ILE A CB 305 ILE A CB 1 ATOM 2457 C CG1 . ILE A 1 305 ? -1.367 33.063 12.660 1.00 72.63 ? 305 ILE A CG1 305 ILE A CG1 1 ATOM 2458 C CG2 . ILE A 1 305 ? 0.308 34.525 13.857 1.00 72.63 ? 305 ILE A CG2 305 ILE A CG2 1 ATOM 2459 C CD1 . ILE A 1 305 ? -2.222 34.197 12.111 1.00 72.63 ? 305 ILE A CD1 305 ILE A CD1 1 ATOM 2460 N N . ALA A 1 306 ? 0.161 32.384 17.124 1.00 61.48 ? 306 ALA A N 306 ALA A N 1 ATOM 2461 C CA . ALA A 1 306 ? 0.782 32.922 18.332 1.00 61.48 ? 306 ALA A CA 306 ALA A CA 1 ATOM 2462 C C . ALA A 1 306 ? 1.260 31.800 19.249 1.00 61.48 ? 306 ALA A C 306 ALA A C 1 ATOM 2463 O O . ALA A 1 306 ? 2.108 32.019 20.118 1.00 61.48 ? 306 ALA A O 306 ALA A O 1 ATOM 2464 C CB . ALA A 1 306 ? -0.195 33.831 19.073 1.00 61.48 ? 306 ALA A CB 306 ALA A CB 1 ATOM 2465 N N . ARG A 1 307 ? 1.148 30.579 18.835 1.00 50.36 ? 307 ARG A N 307 ARG A N 1 ATOM 2466 C CA . ARG A 1 307 ? 1.527 29.552 19.801 1.00 50.36 ? 307 ARG A CA 307 ARG A CA 1 ATOM 2467 C C . ARG A 1 307 ? 2.586 28.621 19.222 1.00 50.36 ? 307 ARG A C 307 ARG A C 1 ATOM 2468 O O . ARG A 1 307 ? 2.284 27.782 18.370 1.00 50.36 ? 307 ARG A O 307 ARG A O 1 ATOM 2469 C CB . ARG A 1 307 ? 0.302 28.746 20.238 1.00 50.36 ? 307 ARG A CB 307 ARG A CB 1 ATOM 2470 C CG . ARG A 1 307 ? -0.613 29.488 21.198 1.00 50.36 ? 307 ARG A CG 307 ARG A CG 1 ATOM 2471 C CD . ARG A 1 307 ? -1.743 28.600 21.701 1.00 50.36 ? 307 ARG A CD 307 ARG A CD 1 ATOM 2472 N NE . ARG A 1 307 ? -2.324 29.115 22.937 1.00 50.36 ? 307 ARG A NE 307 ARG A NE 1 ATOM 2473 C CZ . ARG A 1 307 ? -3.629 29.242 23.166 1.00 50.36 ? 307 ARG A CZ 307 ARG A CZ 1 ATOM 2474 N NH1 . ARG A 1 307 ? -4.516 28.892 22.242 1.00 50.36 ? 307 ARG A NH1 307 ARG A NH1 1 ATOM 2475 N NH2 . ARG A 1 307 ? -4.049 29.723 24.327 1.00 50.36 ? 307 ARG A NH2 307 ARG A NH2 1 ATOM 2476 N N . LYS A 1 308 ? 3.688 29.179 18.644 1.00 43.16 ? 308 LYS A N 308 LYS A N 1 ATOM 2477 C CA . LYS A 1 308 ? 4.752 28.273 18.224 1.00 43.16 ? 308 LYS A CA 308 LYS A CA 1 ATOM 2478 C C . LYS A 1 308 ? 5.309 27.491 19.410 1.00 43.16 ? 308 LYS A C 308 LYS A C 1 ATOM 2479 O O . LYS A 1 308 ? 5.732 28.082 20.406 1.00 43.16 ? 308 LYS A O 308 LYS A O 1 ATOM 2480 C CB . LYS A 1 308 ? 5.875 29.047 17.533 1.00 43.16 ? 308 LYS A CB 308 LYS A CB 1 ATOM 2481 C CG . LYS A 1 308 ? 5.830 28.980 16.013 1.00 43.16 ? 308 LYS A CG 308 LYS A CG 1 ATOM 2482 C CD . LYS A 1 308 ? 6.977 29.761 15.385 1.00 43.16 ? 308 LYS A CD 308 LYS A CD 1 ATOM 2483 C CE . LYS A 1 308 ? 6.875 29.779 13.865 1.00 43.16 ? 308 LYS A CE 308 LYS A CE 1 ATOM 2484 N NZ . LYS A 1 308 ? 7.978 30.574 13.246 1.00 43.16 ? 308 LYS A NZ 308 LYS A NZ 1 ATOM 2485 N N . SER A 1 309 ? 4.572 26.708 20.188 1.00 44.75 ? 309 SER A N 309 SER A N 1 ATOM 2486 C CA . SER A 1 309 ? 5.128 25.996 21.333 1.00 44.75 ? 309 SER A CA 309 SER A CA 1 ATOM 2487 C C . SER A 1 309 ? 6.233 25.037 20.904 1.00 44.75 ? 309 SER A C 309 SER A C 1 ATOM 2488 O O . SER A 1 309 ? 6.232 24.547 19.773 1.00 44.75 ? 309 SER A O 309 SER A O 1 ATOM 2489 C CB . SER A 1 309 ? 4.031 25.226 22.070 1.00 44.75 ? 309 SER A CB 309 SER A CB 1 ATOM 2490 O OG . SER A 1 309 ? 3.441 24.256 21.222 1.00 44.75 ? 309 SER A OG 309 SER A OG 1 ATOM 2491 N N . LEU A 1 310 ? 7.448 24.937 21.688 1.00 38.54 ? 310 LEU A N 310 LEU A N 1 ATOM 2492 C CA . LEU A 1 310 ? 8.702 24.245 21.962 1.00 38.54 ? 310 LEU A CA 310 LEU A CA 1 ATOM 2493 C C . LEU A 1 310 ? 8.606 22.772 21.577 1.00 38.54 ? 310 LEU A C 310 LEU A C 1 ATOM 2494 O O . LEU A 1 310 ? 7.559 22.146 21.758 1.00 38.54 ? 310 LEU A O 310 LEU A O 1 ATOM 2495 C CB . LEU A 1 310 ? 9.075 24.375 23.441 1.00 38.54 ? 310 LEU A CB 310 LEU A CB 1 ATOM 2496 C CG . LEU A 1 310 ? 9.806 25.655 23.846 1.00 38.54 ? 310 LEU A CG 310 LEU A CG 1 ATOM 2497 C CD1 . LEU A 1 310 ? 9.020 26.397 24.922 1.00 38.54 ? 310 LEU A CD1 310 LEU A CD1 1 ATOM 2498 C CD2 . LEU A 1 310 ? 11.216 25.336 24.331 1.00 38.54 ? 310 LEU A CD2 310 LEU A CD2 1 ATOM 2499 N N . PRO A 1 311 ? 9.559 22.212 20.708 1.00 38.33 ? 311 PRO A N 311 PRO A N 1 ATOM 2500 C CA . PRO A 1 311 ? 9.687 20.821 20.268 1.00 38.33 ? 311 PRO A CA 311 PRO A CA 1 ATOM 2501 C C . PRO A 1 311 ? 9.497 19.822 21.408 1.00 38.33 ? 311 PRO A C 311 PRO A C 1 ATOM 2502 O O . PRO A 1 311 ? 9.968 20.057 22.524 1.00 38.33 ? 311 PRO A O 311 PRO A O 1 ATOM 2503 C CB . PRO A 1 311 ? 11.114 20.755 19.716 1.00 38.33 ? 311 PRO A CB 311 PRO A CB 1 ATOM 2504 C CG . PRO A 1 311 ? 11.708 22.089 20.034 1.00 38.33 ? 311 PRO A CG 311 PRO A CG 1 ATOM 2505 C CD . PRO A 1 311 ? 10.673 22.916 20.743 1.00 38.33 ? 311 PRO A CD 311 PRO A CD 1 ATOM 2506 N N . SER A 1 312 ? 8.318 19.139 21.660 1.00 42.27 ? 312 SER A N 312 SER A N 1 ATOM 2507 C CA . SER A 1 312 ? 8.468 18.024 22.591 1.00 42.27 ? 312 SER A CA 312 SER A CA 1 ATOM 2508 C C . SER A 1 312 ? 9.037 16.794 21.892 1.00 42.27 ? 312 SER A C 312 SER A C 1 ATOM 2509 O O . SER A 1 312 ? 8.686 16.507 20.745 1.00 42.27 ? 312 SER A O 312 SER A O 1 ATOM 2510 C CB . SER A 1 312 ? 7.126 17.680 23.236 1.00 42.27 ? 312 SER A CB 312 SER A CB 1 ATOM 2511 O OG . SER A 1 312 ? 7.157 16.378 23.797 1.00 42.27 ? 312 SER A OG 312 SER A OG 1 ATOM 2512 N N . LEU A 1 313 ? 10.172 16.354 22.247 1.00 41.61 ? 313 LEU A N 313 LEU A N 1 ATOM 2513 C CA . LEU A 1 313 ? 10.990 15.149 22.176 1.00 41.61 ? 313 LEU A CA 313 LEU A CA 1 ATOM 2514 C C . LEU A 1 313 ? 10.119 13.897 22.203 1.00 41.61 ? 313 LEU A C 313 LEU A C 1 ATOM 2515 O O . LEU A 1 313 ? 9.524 13.572 23.233 1.00 41.61 ? 313 LEU A O 313 LEU A O 1 ATOM 2516 C CB . LEU A 1 313 ? 11.993 15.112 23.332 1.00 41.61 ? 313 LEU A CB 313 LEU A CB 1 ATOM 2517 C CG . LEU A 1 313 ? 13.381 15.686 23.045 1.00 41.61 ? 313 LEU A CG 313 LEU A CG 1 ATOM 2518 C CD1 . LEU A 1 313 ? 13.523 17.069 23.672 1.00 41.61 ? 313 LEU A CD1 313 LEU A CD1 1 ATOM 2519 C CD2 . LEU A 1 313 ? 14.465 14.745 23.559 1.00 41.61 ? 313 LEU A CD2 313 LEU A CD2 1 ATOM 2520 N N . GLY A 1 314 ? 8.900 13.815 21.390 1.00 46.38 ? 314 GLY A N 314 GLY A N 1 ATOM 2521 C CA . GLY A 1 314 ? 8.245 12.518 21.323 1.00 46.38 ? 314 GLY A CA 314 GLY A CA 1 ATOM 2522 C C . GLY A 1 314 ? 9.221 11.357 21.297 1.00 46.38 ? 314 GLY A C 314 GLY A C 1 ATOM 2523 O O . GLY A 1 314 ? 10.390 11.529 20.945 1.00 46.38 ? 314 GLY A O 314 GLY A O 1 ATOM 2524 N N . GLN A 1 315 ? 9.315 10.586 22.388 1.00 47.30 ? 315 GLN A N 315 GLN A N 1 ATOM 2525 C CA . GLN A 1 315 ? 10.029 9.315 22.443 1.00 47.30 ? 315 GLN A CA 315 GLN A CA 1 ATOM 2526 C C . GLN A 1 315 ? 10.148 8.691 21.056 1.00 47.30 ? 315 GLN A C 315 GLN A C 1 ATOM 2527 O O . GLN A 1 315 ? 9.146 8.519 20.358 1.00 47.30 ? 315 GLN A O 315 GLN A O 1 ATOM 2528 C CB . GLN A 1 315 ? 9.328 8.346 23.397 1.00 47.30 ? 315 GLN A CB 315 GLN A CB 1 ATOM 2529 C CG . GLN A 1 315 ? 9.755 8.496 24.850 1.00 47.30 ? 315 GLN A CG 315 GLN A CG 1 ATOM 2530 C CD . GLN A 1 315 ? 8.901 7.677 25.801 1.00 47.30 ? 315 GLN A CD 315 GLN A CD 1 ATOM 2531 O OE1 . GLN A 1 315 ? 7.934 7.031 25.387 1.00 47.30 ? 315 GLN A OE1 315 GLN A OE1 1 ATOM 2532 N NE2 . GLN A 1 315 ? 9.253 7.698 27.082 1.00 47.30 ? 315 GLN A NE2 315 GLN A NE2 1 ATOM 2533 N N . GLN A 1 316 ? 11.029 9.160 20.223 1.00 55.94 ? 316 GLN A N 316 GLN A N 1 ATOM 2534 C CA . GLN A 1 316 ? 11.302 8.577 18.914 1.00 55.94 ? 316 GLN A CA 316 GLN A CA 1 ATOM 2535 C C . GLN A 1 316 ? 11.354 7.054 18.989 1.00 55.94 ? 316 GLN A C 316 GLN A C 1 ATOM 2536 O O . GLN A 1 316 ? 12.124 6.492 19.772 1.00 55.94 ? 316 GLN A O 316 GLN A O 1 ATOM 2537 C CB . GLN A 1 316 ? 12.614 9.120 18.347 1.00 55.94 ? 316 GLN A CB 316 GLN A CB 1 ATOM 2538 C CG . GLN A 1 316 ? 12.538 10.575 17.904 1.00 55.94 ? 316 GLN A CG 316 GLN A CG 1 ATOM 2539 C CD . GLN A 1 316 ? 13.844 11.081 17.321 1.00 55.94 ? 316 GLN A CD 316 GLN A CD 1 ATOM 2540 O OE1 . GLN A 1 316 ? 14.677 10.296 16.857 1.00 55.94 ? 316 GLN A OE1 316 GLN A OE1 1 ATOM 2541 N NE2 . GLN A 1 316 ? 14.033 12.396 17.342 1.00 55.94 ? 316 GLN A NE2 316 GLN A NE2 1 ATOM 2542 N N . LYS A 1 317 ? 10.201 6.483 18.966 1.00 63.39 ? 317 LYS A N 317 LYS A N 1 ATOM 2543 C CA . LYS A 1 317 ? 10.199 5.036 18.773 1.00 63.39 ? 317 LYS A CA 317 LYS A CA 1 ATOM 2544 C C . LYS A 1 317 ? 11.054 4.639 17.574 1.00 63.39 ? 317 LYS A C 317 LYS A C 1 ATOM 2545 O O . LYS A 1 317 ? 11.106 5.361 16.576 1.00 63.39 ? 317 LYS A O 317 LYS A O 1 ATOM 2546 C CB . LYS A 1 317 ? 8.770 4.521 18.592 1.00 63.39 ? 317 LYS A CB 317 LYS A CB 1 ATOM 2547 C CG . LYS A 1 317 ? 7.946 4.518 19.871 1.00 63.39 ? 317 LYS A CG 317 LYS A CG 1 ATOM 2548 C CD . LYS A 1 317 ? 6.560 3.929 19.642 1.00 63.39 ? 317 LYS A CD 317 LYS A CD 1 ATOM 2549 C CE . LYS A 1 317 ? 5.686 4.054 20.882 1.00 63.39 ? 317 LYS A CE 317 LYS A CE 1 ATOM 2550 N NZ . LYS A 1 317 ? 4.320 3.494 20.656 1.00 63.39 ? 317 LYS A NZ 317 LYS A NZ 1 ATOM 2551 N N . LEU A 1 318 ? 11.887 3.719 17.867 1.00 75.80 ? 318 LEU A N 318 LEU A N 1 ATOM 2552 C CA . LEU A 1 318 ? 12.626 3.121 16.760 1.00 75.80 ? 318 LEU A CA 318 LEU A CA 1 ATOM 2553 C C . LEU A 1 318 ? 11.674 2.633 15.673 1.00 75.80 ? 318 LEU A C 318 LEU A C 1 ATOM 2554 O O . LEU A 1 318 ? 10.582 2.144 15.971 1.00 75.80 ? 318 LEU A O 318 LEU A O 1 ATOM 2555 C CB . LEU A 1 318 ? 13.490 1.959 17.258 1.00 75.80 ? 318 LEU A CB 318 LEU A CB 1 ATOM 2556 C CG . LEU A 1 318 ? 14.670 2.328 18.158 1.00 75.80 ? 318 LEU A CG 318 LEU A CG 1 ATOM 2557 C CD1 . LEU A 1 318 ? 15.153 1.104 18.927 1.00 75.80 ? 318 LEU A CD1 318 LEU A CD1 1 ATOM 2558 C CD2 . LEU A 1 318 ? 15.803 2.930 17.334 1.00 75.80 ? 318 LEU A CD2 318 LEU A CD2 1 ATOM 2559 N N . VAL A 1 319 ? 11.921 2.986 14.433 1.00 78.96 ? 319 VAL A N 319 VAL A N 1 ATOM 2560 C CA . VAL A 1 319 ? 11.104 2.662 13.269 1.00 78.96 ? 319 VAL A CA 319 VAL A CA 1 ATOM 2561 C C . VAL A 1 319 ? 10.651 1.205 13.344 1.00 78.96 ? 319 VAL A C 319 VAL A C 1 ATOM 2562 O O . VAL A 1 319 ? 9.489 0.895 13.071 1.00 78.96 ? 319 VAL A O 319 VAL A O 1 ATOM 2563 C CB . VAL A 1 319 ? 11.869 2.915 11.950 1.00 78.96 ? 319 VAL A CB 319 VAL A CB 1 ATOM 2564 C CG1 . VAL A 1 319 ? 11.077 2.386 10.756 1.00 78.96 ? 319 VAL A CG1 319 VAL A CG1 1 ATOM 2565 C CG2 . VAL A 1 319 ? 12.165 4.404 11.783 1.00 78.96 ? 319 VAL A CG2 319 VAL A CG2 1 ATOM 2566 N N . LYS A 1 320 ? 11.461 0.299 13.803 1.00 76.89 ? 320 LYS A N 320 LYS A N 1 ATOM 2567 C CA . LYS A 1 320 ? 11.162 -1.129 13.848 1.00 76.89 ? 320 LYS A CA 320 LYS A CA 1 ATOM 2568 C C . LYS A 1 320 ? 10.045 -1.426 14.844 1.00 76.89 ? 320 LYS A C 320 LYS A C 1 ATOM 2569 O O . LYS A 1 320 ? 9.382 -2.461 14.751 1.00 76.89 ? 320 LYS A O 320 LYS A O 1 ATOM 2570 C CB . LYS A 1 320 ? 12.415 -1.928 14.211 1.00 76.89 ? 320 LYS A CB 320 LYS A CB 1 ATOM 2571 C CG . LYS A 1 320 ? 12.996 -1.583 15.574 1.00 76.89 ? 320 LYS A CG 320 LYS A CG 1 ATOM 2572 C CD . LYS A 1 320 ? 14.254 -2.390 15.867 1.00 76.89 ? 320 LYS A CD 320 LYS A CD 1 ATOM 2573 C CE . LYS A 1 320 ? 14.817 -2.070 17.245 1.00 76.89 ? 320 LYS A CE 320 LYS A CE 1 ATOM 2574 N NZ . LYS A 1 320 ? 16.036 -2.878 17.547 1.00 76.89 ? 320 LYS A NZ 320 LYS A NZ 1 ATOM 2575 N N . ASN A 1 321 ? 9.853 -0.512 15.788 1.00 82.20 ? 321 ASN A N 321 ASN A N 1 ATOM 2576 C CA . ASN A 1 321 ? 8.833 -0.731 16.808 1.00 82.20 ? 321 ASN A CA 321 ASN A CA 1 ATOM 2577 C C . ASN A 1 321 ? 7.538 0.004 16.473 1.00 82.20 ? 321 ASN A C 321 ASN A C 1 ATOM 2578 O O . ASN A 1 321 ? 6.582 -0.028 17.250 1.00 82.20 ? 321 ASN A O 321 ASN A O 1 ATOM 2579 C CB . ASN A 1 321 ? 9.348 -0.300 18.183 1.00 82.20 ? 321 ASN A CB 321 ASN A CB 1 ATOM 2580 C CG . ASN A 1 321 ? 10.451 -1.201 18.703 1.00 82.20 ? 321 ASN A CG 321 ASN A CG 1 ATOM 2581 O OD1 . ASN A 1 321 ? 10.545 -2.370 18.321 1.00 82.20 ? 321 ASN A OD1 321 ASN A OD1 1 ATOM 2582 N ND2 . ASN A 1 321 ? 11.293 -0.663 19.577 1.00 82.20 ? 321 ASN A ND2 321 ASN A ND2 1 ATOM 2583 N N . MET A 1 322 ? 7.573 0.654 15.343 1.00 88.04 ? 322 MET A N 322 MET A N 1 ATOM 2584 C CA . MET A 1 322 ? 6.383 1.384 14.913 1.00 88.04 ? 322 MET A CA 322 MET A CA 1 ATOM 2585 C C . MET A 1 322 ? 5.454 0.484 14.106 1.00 88.04 ? 322 MET A C 322 MET A C 1 ATOM 2586 O O . MET A 1 322 ? 5.892 -0.520 13.541 1.00 88.04 ? 322 MET A O 322 MET A O 1 ATOM 2587 C CB . MET A 1 322 ? 6.774 2.609 14.084 1.00 88.04 ? 322 MET A CB 322 MET A CB 1 ATOM 2588 C CG . MET A 1 322 ? 7.546 3.659 14.867 1.00 88.04 ? 322 MET A CG 322 MET A CG 1 ATOM 2589 S SD . MET A 1 322 ? 7.991 5.114 13.843 1.00 88.04 ? 322 MET A SD 322 MET A SD 1 ATOM 2590 C CE . MET A 1 322 ? 6.380 5.943 13.746 1.00 88.04 ? 322 MET A CE 322 MET A CE 1 ATOM 2591 N N . THR A 1 323 ? 4.139 0.758 14.140 1.00 90.27 ? 323 THR A N 323 THR A N 1 ATOM 2592 C CA . THR A 1 323 ? 3.173 0.095 13.272 1.00 90.27 ? 323 THR A CA 323 THR A CA 1 ATOM 2593 C C . THR A 1 323 ? 3.133 0.761 11.899 1.00 90.27 ? 323 THR A C 323 THR A C 1 ATOM 2594 O O . THR A 1 323 ? 3.643 1.870 11.727 1.00 90.27 ? 323 THR A O 323 THR A O 1 ATOM 2595 C CB . THR A 1 323 ? 1.763 0.108 13.892 1.00 90.27 ? 323 THR A CB 323 THR A CB 1 ATOM 2596 O OG1 . THR A 1 323 ? 1.270 1.454 13.916 1.00 90.27 ? 323 THR A OG1 323 THR A OG1 1 ATOM 2597 C CG2 . THR A 1 323 ? 1.784 -0.439 15.316 1.00 90.27 ? 323 THR A CG2 323 THR A CG2 1 ATOM 2598 N N . ILE A 1 324 ? 2.610 0.066 10.924 1.00 91.90 ? 324 ILE A N 324 ILE A N 1 ATOM 2599 C CA . ILE A 1 324 ? 2.471 0.596 9.572 1.00 91.90 ? 324 ILE A CA 324 ILE A CA 1 ATOM 2600 C C . ILE A 1 324 ? 1.679 1.901 9.609 1.00 91.90 ? 324 ILE A C 324 ILE A C 1 ATOM 2601 O O . ILE A 1 324 ? 2.038 2.871 8.936 1.00 91.90 ? 324 ILE A O 324 ILE A O 1 ATOM 2602 C CB . ILE A 1 324 ? 1.784 -0.421 8.634 1.00 91.90 ? 324 ILE A CB 324 ILE A CB 1 ATOM 2603 C CG1 . ILE A 1 324 ? 2.714 -1.610 8.363 1.00 91.90 ? 324 ILE A CG1 324 ILE A CG1 1 ATOM 2604 C CG2 . ILE A 1 324 ? 1.360 0.252 7.325 1.00 91.90 ? 324 ILE A CG2 324 ILE A CG2 1 ATOM 2605 C CD1 . ILE A 1 324 ? 2.061 -2.741 7.580 1.00 91.90 ? 324 ILE A CD1 324 ILE A CD1 1 ATOM 2606 N N . ASN A 1 325 ? 0.639 1.929 10.405 1.00 91.54 ? 325 ASN A N 325 ASN A N 1 ATOM 2607 C CA . ASN A 1 325 ? -0.192 3.123 10.521 1.00 91.54 ? 325 ASN A CA 325 ASN A CA 1 ATOM 2608 C C . ASN A 1 325 ? 0.587 4.292 11.117 1.00 91.54 ? 325 ASN A C 325 ASN A C 1 ATOM 2609 O O . ASN A 1 325 ? 0.435 5.433 10.676 1.00 91.54 ? 325 ASN A O 325 ASN A O 1 ATOM 2610 C CB . ASN A 1 325 ? -1.437 2.831 11.361 1.00 91.54 ? 325 ASN A CB 325 ASN A CB 1 ATOM 2611 C CG . ASN A 1 325 ? -2.402 1.890 10.667 1.00 91.54 ? 325 ASN A CG 325 ASN A CG 1 ATOM 2612 O OD1 . ASN A 1 325 ? -2.407 1.781 9.438 1.00 91.54 ? 325 ASN A OD1 325 ASN A OD1 1 ATOM 2613 N ND2 . ASN A 1 325 ? -3.225 1.202 11.450 1.00 91.54 ? 325 ASN A ND2 325 ASN A ND2 1 ATOM 2614 N N . GLU A 1 326 ? 1.463 4.005 12.012 1.00 91.04 ? 326 GLU A N 326 GLU A N 1 ATOM 2615 C CA . GLU A 1 326 ? 2.279 5.044 12.633 1.00 91.04 ? 326 GLU A CA 326 GLU A CA 1 ATOM 2616 C C . GLU A 1 326 ? 3.298 5.609 11.647 1.00 91.04 ? 326 GLU A C 326 GLU A C 1 ATOM 2617 O O . GLU A 1 326 ? 3.524 6.820 11.606 1.00 91.04 ? 326 GLU A O 326 GLU A O 1 ATOM 2618 C CB . GLU A 1 326 ? 2.994 4.497 13.872 1.00 91.04 ? 326 GLU A CB 326 GLU A CB 1 ATOM 2619 C CG . GLU A 1 326 ? 2.073 4.269 15.062 1.00 91.04 ? 326 GLU A CG 326 GLU A CG 1 ATOM 2620 C CD . GLU A 1 326 ? 2.748 3.536 16.211 1.00 91.04 ? 326 GLU A CD 326 GLU A CD 1 ATOM 2621 O OE1 . GLU A 1 326 ? 2.185 3.512 17.329 1.00 91.04 ? 326 GLU A OE1 326 GLU A OE1 1 ATOM 2622 O OE2 . GLU A 1 326 ? 3.848 2.982 15.991 1.00 91.04 ? 326 GLU A OE2 326 GLU A OE2 1 ATOM 2623 N N . ILE A 1 327 ? 3.898 4.742 10.880 1.00 92.00 ? 327 ILE A N 327 ILE A N 1 ATOM 2624 C CA . ILE A 1 327 ? 4.871 5.162 9.878 1.00 92.00 ? 327 ILE A CA 327 ILE A CA 1 ATOM 2625 C C . ILE A 1 327 ? 4.188 6.043 8.834 1.00 92.00 ? 327 ILE A C 327 ILE A C 1 ATOM 2626 O O . ILE A 1 327 ? 4.740 7.064 8.417 1.00 92.00 ? 327 ILE A O 327 ILE A O 1 ATOM 2627 C CB . ILE A 1 327 ? 5.543 3.948 9.198 1.00 92.00 ? 327 ILE A CB 327 ILE A CB 1 ATOM 2628 C CG1 . ILE A 1 327 ? 6.410 3.185 10.206 1.00 92.00 ? 327 ILE A CG1 327 ILE A CG1 1 ATOM 2629 C CG2 . ILE A 1 327 ? 6.372 4.396 7.991 1.00 92.00 ? 327 ILE A CG2 327 ILE A CG2 1 ATOM 2630 C CD1 . ILE A 1 327 ? 6.968 1.872 9.672 1.00 92.00 ? 327 ILE A CD1 327 ILE A CD1 1 ATOM 2631 N N . THR A 1 328 ? 3.000 5.641 8.460 1.00 93.02 ? 328 THR A N 328 THR A N 1 ATOM 2632 C CA . THR A 1 328 ? 2.242 6.411 7.480 1.00 93.02 ? 328 THR A CA 328 THR A CA 1 ATOM 2633 C C . THR A 1 328 ? 1.856 7.775 8.045 1.00 93.02 ? 328 THR A C 328 THR A C 1 ATOM 2634 O O . THR A 1 328 ? 1.959 8.790 7.354 1.00 93.02 ? 328 THR A O 328 THR A O 1 ATOM 2635 C CB . THR A 1 328 ? 0.974 5.657 7.038 1.00 93.02 ? 328 THR A CB 328 THR A CB 1 ATOM 2636 O OG1 . THR A 1 328 ? 1.346 4.385 6.494 1.00 93.02 ? 328 THR A OG1 328 THR A OG1 1 ATOM 2637 C CG2 . THR A 1 328 ? 0.207 6.445 5.981 1.00 93.02 ? 328 THR A CG2 328 THR A CG2 1 ATOM 2638 N N . ASN A 1 329 ? 1.382 7.745 9.273 1.00 90.20 ? 329 ASN A N 329 ASN A N 1 ATOM 2639 C CA . ASN A 1 329 ? 1.055 8.997 9.946 1.00 90.20 ? 329 ASN A CA 329 ASN A CA 1 ATOM 2640 C C . ASN A 1 329 ? 2.257 9.936 10.000 1.00 90.20 ? 329 ASN A C 329 ASN A C 1 ATOM 2641 O O . ASN A 1 329 ? 2.131 11.130 9.727 1.00 90.20 ? 329 ASN A O 329 ASN A O 1 ATOM 2642 C CB . ASN A 1 329 ? 0.529 8.726 11.357 1.00 90.20 ? 329 ASN A CB 329 ASN A CB 1 ATOM 2643 C CG . ASN A 1 329 ? 0.108 9.993 12.077 1.00 90.20 ? 329 ASN A CG 329 ASN A CG 1 ATOM 2644 O OD1 . ASN A 1 329 ? 0.887 10.943 12.194 1.00 90.20 ? 329 ASN A OD1 329 ASN A OD1 1 ATOM 2645 N ND2 . ASN A 1 329 ? -1.128 10.016 12.562 1.00 90.20 ? 329 ASN A ND2 329 ASN A ND2 1 ATOM 2646 N N . LYS A 1 330 ? 3.394 9.406 10.329 1.00 88.63 ? 330 LYS A N 330 LYS A N 1 ATOM 2647 C CA . LYS A 1 330 ? 4.629 10.184 10.383 1.00 88.63 ? 330 LYS A CA 330 LYS A CA 1 ATOM 2648 C C . LYS A 1 330 ? 4.985 10.745 9.009 1.00 88.63 ? 330 LYS A C 330 LYS A C 1 ATOM 2649 O O . LYS A 1 330 ? 5.413 11.895 8.894 1.00 88.63 ? 330 LYS A O 330 LYS A O 1 ATOM 2650 C CB . LYS A 1 330 ? 5.780 9.328 10.914 1.00 88.63 ? 330 LYS A CB 330 LYS A CB 1 ATOM 2651 C CG . LYS A 1 330 ? 7.099 10.075 11.041 1.00 88.63 ? 330 LYS A CG 330 LYS A CG 1 ATOM 2652 C CD . LYS A 1 330 ? 8.198 9.179 11.597 1.00 88.63 ? 330 LYS A CD 330 LYS A CD 1 ATOM 2653 C CE . LYS A 1 330 ? 9.567 9.837 11.487 1.00 88.63 ? 330 LYS A CE 330 LYS A CE 1 ATOM 2654 N NZ . LYS A 1 330 ? 9.892 10.644 12.700 1.00 88.63 ? 330 LYS A NZ 330 LYS A NZ 1 ATOM 2655 N N . TYR A 1 331 ? 4.779 9.940 7.965 1.00 89.68 ? 331 TYR A N 331 TYR A N 1 ATOM 2656 C CA . TYR A 1 331 ? 5.067 10.372 6.602 1.00 89.68 ? 331 TYR A CA 331 TYR A CA 1 ATOM 2657 C C . TYR A 1 331 ? 4.271 11.622 6.246 1.00 89.68 ? 331 TYR A C 331 TYR A C 1 ATOM 2658 O O . TYR A 1 331 ? 4.830 12.599 5.742 1.00 89.68 ? 331 TYR A O 331 TYR A O 1 ATOM 2659 C CB . TYR A 1 331 ? 4.754 9.252 5.605 1.00 89.68 ? 331 TYR A CB 331 TYR A CB 1 ATOM 2660 C CG . TYR A 1 331 ? 4.869 9.675 4.161 1.00 89.68 ? 331 TYR A CG 331 TYR A CG 1 ATOM 2661 C CD1 . TYR A 1 331 ? 3.732 9.898 3.387 1.00 89.68 ? 331 TYR A CD1 331 TYR A CD1 1 ATOM 2662 C CD2 . TYR A 1 331 ? 6.114 9.853 3.567 1.00 89.68 ? 331 TYR A CD2 331 TYR A CD2 1 ATOM 2663 C CE1 . TYR A 1 331 ? 3.833 10.286 2.055 1.00 89.68 ? 331 TYR A CE1 331 TYR A CE1 1 ATOM 2664 C CE2 . TYR A 1 331 ? 6.227 10.240 2.236 1.00 89.68 ? 331 TYR A CE2 331 TYR A CE2 1 ATOM 2665 C CZ . TYR A 1 331 ? 5.083 10.455 1.489 1.00 89.68 ? 331 TYR A CZ 331 TYR A CZ 1 ATOM 2666 O OH . TYR A 1 331 ? 5.189 10.839 0.171 1.00 89.68 ? 331 TYR A OH 331 TYR A OH 1 ATOM 2667 N N . PHE A 1 332 ? 2.965 11.659 6.525 1.00 87.01 ? 332 PHE A N 332 PHE A N 1 ATOM 2668 C CA . PHE A 1 332 ? 2.109 12.791 6.188 1.00 87.01 ? 332 PHE A CA 332 PHE A CA 1 ATOM 2669 C C . PHE A 1 332 ? 2.420 13.988 7.079 1.00 87.01 ? 332 PHE A C 332 PHE A C 1 ATOM 2670 O O . PHE A 1 332 ? 2.325 15.136 6.640 1.00 87.01 ? 332 PHE A O 332 PHE A O 1 ATOM 2671 C CB . PHE A 1 332 ? 0.632 12.408 6.320 1.00 87.01 ? 332 PHE A CB 332 PHE A CB 1 ATOM 2672 C CG . PHE A 1 332 ? 0.084 11.684 5.120 1.00 87.01 ? 332 PHE A CG 332 PHE A CG 1 ATOM 2673 C CD1 . PHE A 1 332 ? 0.024 12.309 3.881 1.00 87.01 ? 332 PHE A CD1 332 PHE A CD1 1 ATOM 2674 C CD2 . PHE A 1 332 ? -0.371 10.376 5.232 1.00 87.01 ? 332 PHE A CD2 332 PHE A CD2 1 ATOM 2675 C CE1 . PHE A 1 332 ? -0.483 11.640 2.768 1.00 87.01 ? 332 PHE A CE1 332 PHE A CE1 1 ATOM 2676 C CE2 . PHE A 1 332 ? -0.879 9.702 4.125 1.00 87.01 ? 332 PHE A CE2 332 PHE A CE2 1 ATOM 2677 C CZ . PHE A 1 332 ? -0.935 10.336 2.895 1.00 87.01 ? 332 PHE A CZ 332 PHE A CZ 1 ATOM 2678 N N . GLN A 1 333 ? 2.835 13.667 8.319 1.00 82.61 ? 333 GLN A N 333 GLN A N 1 ATOM 2679 C CA . GLN A 1 333 ? 3.217 14.761 9.205 1.00 82.61 ? 333 GLN A CA 333 GLN A CA 1 ATOM 2680 C C . GLN A 1 333 ? 4.474 15.464 8.700 1.00 82.61 ? 333 GLN A C 333 GLN A C 1 ATOM 2681 O O . GLN A 1 333 ? 4.581 16.689 8.781 1.00 82.61 ? 333 GLN A O 333 GLN A O 1 ATOM 2682 C CB . GLN A 1 333 ? 3.439 14.248 10.629 1.00 82.61 ? 333 GLN A CB 333 GLN A CB 1 ATOM 2683 C CG . GLN A 1 333 ? 2.153 13.887 11.360 1.00 82.61 ? 333 GLN A CG 333 GLN A CG 1 ATOM 2684 C CD . GLN A 1 333 ? 2.400 13.386 12.771 1.00 82.61 ? 333 GLN A CD 333 GLN A CD 1 ATOM 2685 O OE1 . GLN A 1 333 ? 3.532 13.048 13.134 1.00 82.61 ? 333 GLN A OE1 333 GLN A OE1 1 ATOM 2686 N NE2 . GLN A 1 333 ? 1.344 13.334 13.575 1.00 82.61 ? 333 GLN A NE2 333 GLN A NE2 1 ATOM 2687 N N . ASP A 1 334 ? 5.376 14.677 8.163 1.00 80.58 ? 334 ASP A N 334 ASP A N 1 ATOM 2688 C CA . ASP A 1 334 ? 6.654 15.199 7.689 1.00 80.58 ? 334 ASP A CA 334 ASP A CA 1 ATOM 2689 C C . ASP A 1 334 ? 6.476 16.009 6.408 1.00 80.58 ? 334 ASP A C 334 ASP A C 1 ATOM 2690 O O . ASP A 1 334 ? 7.172 17.004 6.194 1.00 80.58 ? 334 ASP A O 334 ASP A O 1 ATOM 2691 C CB . ASP A 1 334 ? 7.647 14.058 7.456 1.00 80.58 ? 334 ASP A CB 334 ASP A CB 1 ATOM 2692 C CG . ASP A 1 334 ? 8.134 13.423 8.747 1.00 80.58 ? 334 ASP A CG 334 ASP A CG 1 ATOM 2693 O OD1 . ASP A 1 334 ? 7.924 14.007 9.831 1.00 80.58 ? 334 ASP A OD1 334 ASP A OD1 1 ATOM 2694 O OD2 . ASP A 1 334 ? 8.736 12.329 8.678 1.00 80.58 ? 334 ASP A OD2 334 ASP A OD2 1 ATOM 2695 N N . ILE A 1 335 ? 5.384 15.632 5.615 1.00 77.12 ? 335 ILE A N 335 ILE A N 1 ATOM 2696 C CA . ILE A 1 335 ? 5.275 16.299 4.322 1.00 77.12 ? 335 ILE A CA 335 ILE A CA 1 ATOM 2697 C C . ILE A 1 335 ? 4.227 17.408 4.400 1.00 77.12 ? 335 ILE A C 335 ILE A C 1 ATOM 2698 O O . ILE A 1 335 ? 4.150 18.261 3.513 1.00 77.12 ? 335 ILE A O 335 ILE A O 1 ATOM 2699 C CB . ILE A 1 335 ? 4.915 15.300 3.199 1.00 77.12 ? 335 ILE A CB 335 ILE A CB 1 ATOM 2700 C CG1 . ILE A 1 335 ? 3.577 14.616 3.501 1.00 77.12 ? 335 ILE A CG1 335 ILE A CG1 1 ATOM 2701 C CG2 . ILE A 1 335 ? 6.031 14.267 3.018 1.00 77.12 ? 335 ILE A CG2 335 ILE A CG2 1 ATOM 2702 C CD1 . ILE A 1 335 ? 3.000 13.839 2.326 1.00 77.12 ? 335 ILE A CD1 335 ILE A CD1 1 ATOM 2703 N N . GLN A 1 336 ? 3.300 17.382 5.347 1.00 70.95 ? 336 GLN A N 336 GLN A N 1 ATOM 2704 C CA . GLN A 1 336 ? 2.150 18.271 5.478 1.00 70.95 ? 336 GLN A CA 336 GLN A CA 1 ATOM 2705 C C . GLN A 1 336 ? 2.572 19.734 5.383 1.00 70.95 ? 336 GLN A C 336 GLN A C 1 ATOM 2706 O O . GLN A 1 336 ? 1.904 20.537 4.728 1.00 70.95 ? 336 GLN A O 336 GLN A O 1 ATOM 2707 C CB . GLN A 1 336 ? 1.425 18.019 6.801 1.00 70.95 ? 336 GLN A CB 336 GLN A CB 1 ATOM 2708 C CG . GLN A 1 336 ? 0.090 18.743 6.918 1.00 70.95 ? 336 GLN A CG 336 GLN A CG 1 ATOM 2709 C CD . GLN A 1 336 ? -0.692 18.336 8.153 1.00 70.95 ? 336 GLN A CD 336 GLN A CD 1 ATOM 2710 O OE1 . GLN A 1 336 ? -0.490 17.248 8.701 1.00 70.95 ? 336 GLN A OE1 336 GLN A OE1 1 ATOM 2711 N NE2 . GLN A 1 336 ? -1.591 19.207 8.599 1.00 70.95 ? 336 GLN A NE2 336 GLN A NE2 1 ATOM 2712 N N . ASN A 1 337 ? 3.703 20.191 5.932 1.00 64.55 ? 337 ASN A N 337 ASN A N 1 ATOM 2713 C CA . ASN A 1 337 ? 4.074 21.602 5.908 1.00 64.55 ? 337 ASN A CA 337 ASN A CA 1 ATOM 2714 C C . ASN A 1 337 ? 4.479 22.052 4.508 1.00 64.55 ? 337 ASN A C 337 ASN A C 1 ATOM 2715 O O . ASN A 1 337 ? 4.039 23.102 4.036 1.00 64.55 ? 337 ASN A O 337 ASN A O 1 ATOM 2716 C CB . ASN A 1 337 ? 5.204 21.878 6.902 1.00 64.55 ? 337 ASN A CB 337 ASN A CB 1 ATOM 2717 C CG . ASN A 1 337 ? 4.765 21.718 8.345 1.00 64.55 ? 337 ASN A CG 337 ASN A CG 1 ATOM 2718 O OD1 . ASN A 1 337 ? 3.602 21.953 8.682 1.00 64.55 ? 337 ASN A OD1 337 ASN A OD1 1 ATOM 2719 N ND2 . ASN A 1 337 ? 5.693 21.315 9.205 1.00 64.55 ? 337 ASN A ND2 337 ASN A ND2 1 ATOM 2720 N N . ASP A 1 338 ? 5.138 21.156 3.720 1.00 65.06 ? 338 ASP A N 338 ASP A N 1 ATOM 2721 C CA . ASP A 1 338 ? 5.706 21.535 2.430 1.00 65.06 ? 338 ASP A CA 338 ASP A CA 1 ATOM 2722 C C . ASP A 1 338 ? 4.801 21.095 1.281 1.00 65.06 ? 338 ASP A C 338 ASP A C 1 ATOM 2723 O O . ASP A 1 338 ? 4.732 21.764 0.248 1.00 65.06 ? 338 ASP A O 338 ASP A O 1 ATOM 2724 C CB . ASP A 1 338 ? 7.102 20.931 2.260 1.00 65.06 ? 338 ASP A CB 338 ASP A CB 1 ATOM 2725 C CG . ASP A 1 338 ? 8.121 21.515 3.222 1.00 65.06 ? 338 ASP A CG 338 ASP A CG 1 ATOM 2726 O OD1 . ASP A 1 338 ? 7.962 22.680 3.646 1.00 65.06 ? 338 ASP A OD1 338 ASP A OD1 1 ATOM 2727 O OD2 . ASP A 1 338 ? 9.094 20.805 3.557 1.00 65.06 ? 338 ASP A OD2 338 ASP A OD2 1 ATOM 2728 N N . TYR A 1 339 ? 3.823 20.130 1.558 1.00 69.49 ? 339 TYR A N 339 TYR A N 1 ATOM 2729 C CA . TYR A 1 339 ? 3.106 19.521 0.444 1.00 69.49 ? 339 TYR A CA 339 TYR A CA 1 ATOM 2730 C C . TYR A 1 339 ? 1.697 19.114 0.859 1.00 69.49 ? 339 TYR A C 339 TYR A C 1 ATOM 2731 O O . TYR A 1 339 ? 1.319 17.947 0.731 1.00 69.49 ? 339 TYR A O 339 TYR A O 1 ATOM 2732 C CB . TYR A 1 339 ? 3.868 18.302 -0.084 1.00 69.49 ? 339 TYR A CB 339 TYR A CB 1 ATOM 2733 C CG . TYR A 1 339 ? 5.259 18.621 -0.575 1.00 69.49 ? 339 TYR A CG 339 TYR A CG 1 ATOM 2734 C CD1 . TYR A 1 339 ? 5.463 19.190 -1.830 1.00 69.49 ? 339 TYR A CD1 339 TYR A CD1 1 ATOM 2735 C CD2 . TYR A 1 339 ? 6.372 18.353 0.214 1.00 69.49 ? 339 TYR A CD2 339 TYR A CD2 1 ATOM 2736 C CE1 . TYR A 1 339 ? 6.743 19.484 -2.287 1.00 69.49 ? 339 TYR A CE1 339 TYR A CE1 1 ATOM 2737 C CE2 . TYR A 1 339 ? 7.657 18.642 -0.233 1.00 69.49 ? 339 TYR A CE2 339 TYR A CE2 1 ATOM 2738 C CZ . TYR A 1 339 ? 7.832 19.208 -1.483 1.00 69.49 ? 339 TYR A CZ 339 TYR A CZ 1 ATOM 2739 O OH . TYR A 1 339 ? 9.102 19.496 -1.930 1.00 69.49 ? 339 TYR A OH 339 TYR A OH 1 ATOM 2740 N N . SER A 1 340 ? 0.917 20.118 1.451 1.00 73.87 ? 340 SER A N 340 SER A N 1 ATOM 2741 C CA . SER A 1 340 ? -0.440 19.820 1.898 1.00 73.87 ? 340 SER A CA 340 SER A CA 1 ATOM 2742 C C . SER A 1 340 ? -1.311 19.339 0.742 1.00 73.87 ? 340 SER A C 340 SER A C 1 ATOM 2743 O O . SER A 1 340 ? -2.256 18.575 0.946 1.00 73.87 ? 340 SER A O 340 SER A O 1 ATOM 2744 C CB . SER A 1 340 ? -1.073 21.052 2.546 1.00 73.87 ? 340 SER A CB 340 SER A CB 1 ATOM 2745 O OG . SER A 1 340 ? -1.085 22.145 1.644 1.00 73.87 ? 340 SER A OG 340 SER A OG 1 ATOM 2746 N N . ASN A 1 341 ? -0.962 19.662 -0.481 1.00 85.42 ? 341 ASN A N 341 ASN A N 1 ATOM 2747 C CA . ASN A 1 341 ? -1.721 19.278 -1.666 1.00 85.42 ? 341 ASN A CA 341 ASN A CA 1 ATOM 2748 C C . ASN A 1 341 ? -1.670 17.771 -1.901 1.00 85.42 ? 341 ASN A C 341 ASN A C 1 ATOM 2749 O O . ASN A 1 341 ? -2.588 17.199 -2.491 1.00 85.42 ? 341 ASN A O 341 ASN A O 1 ATOM 2750 C CB . ASN A 1 341 ? -1.207 20.026 -2.899 1.00 85.42 ? 341 ASN A CB 341 ASN A CB 1 ATOM 2751 C CG . ASN A 1 341 ? -1.555 21.501 -2.874 1.00 85.42 ? 341 ASN A CG 341 ASN A CG 1 ATOM 2752 O OD1 . ASN A 1 341 ? -2.458 21.927 -2.148 1.00 85.42 ? 341 ASN A OD1 341 ASN A OD1 1 ATOM 2753 N ND2 . ASN A 1 341 ? -0.841 22.292 -3.666 1.00 85.42 ? 341 ASN A ND2 341 ASN A ND2 1 ATOM 2754 N N . ILE A 1 342 ? -0.612 17.150 -1.343 1.00 87.87 ? 342 ILE A N 342 ILE A N 1 ATOM 2755 C CA . ILE A 1 342 ? -0.449 15.713 -1.531 1.00 87.87 ? 342 ILE A CA 342 ILE A CA 1 ATOM 2756 C C . ILE A 1 342 ? -1.559 14.967 -0.795 1.00 87.87 ? 342 ILE A C 342 ILE A C 1 ATOM 2757 O O . ILE A 1 342 ? -2.111 13.993 -1.313 1.00 87.87 ? 342 ILE A O 342 ILE A O 1 ATOM 2758 C CB . ILE A 1 342 ? 0.936 15.233 -1.042 1.00 87.87 ? 342 ILE A CB 342 ILE A CB 1 ATOM 2759 C CG1 . ILE A 1 342 ? 2.044 15.796 -1.938 1.00 87.87 ? 342 ILE A CG1 342 ILE A CG1 1 ATOM 2760 C CG2 . ILE A 1 342 ? 0.992 13.703 -0.997 1.00 87.87 ? 342 ILE A CG2 342 ILE A CG2 1 ATOM 2761 C CD1 . ILE A 1 342 ? 3.453 15.524 -1.427 1.00 87.87 ? 342 ILE A CD1 342 ILE A CD1 1 ATOM 2762 N N . ILE A 1 343 ? -1.885 15.492 0.394 1.00 90.99 ? 343 ILE A N 343 ILE A N 1 ATOM 2763 C CA . ILE A 1 343 ? -2.922 14.858 1.201 1.00 90.99 ? 343 ILE A CA 343 ILE A CA 1 ATOM 2764 C C . ILE A 1 343 ? -4.253 14.894 0.453 1.00 90.99 ? 343 ILE A C 343 ILE A C 1 ATOM 2765 O O . ILE A 1 343 ? -4.927 13.870 0.323 1.00 90.99 ? 343 ILE A O 343 ILE A O 1 ATOM 2766 C CB . ILE A 1 343 ? -3.062 15.542 2.579 1.00 90.99 ? 343 ILE A CB 343 ILE A CB 1 ATOM 2767 C CG1 . ILE A 1 343 ? -1.765 15.395 3.383 1.00 90.99 ? 343 ILE A CG1 343 ILE A CG1 1 ATOM 2768 C CG2 . ILE A 1 343 ? -4.253 14.964 3.350 1.00 90.99 ? 343 ILE A CG2 343 ILE A CG2 1 ATOM 2769 C CD1 . ILE A 1 343 ? -1.729 16.227 4.657 1.00 90.99 ? 343 ILE A CD1 343 ILE A CD1 1 ATOM 2770 N N . SER A 1 344 ? -4.573 16.044 -0.039 1.00 91.88 ? 344 SER A N 344 SER A N 1 ATOM 2771 C CA . SER A 1 344 ? -5.820 16.188 -0.784 1.00 91.88 ? 344 SER A CA 344 SER A CA 1 ATOM 2772 C C . SER A 1 344 ? -5.800 15.357 -2.062 1.00 91.88 ? 344 SER A C 344 SER A C 1 ATOM 2773 O O . SER A 1 344 ? -6.812 14.761 -2.437 1.00 91.88 ? 344 SER A O 344 SER A O 1 ATOM 2774 C CB . SER A 1 344 ? -6.073 17.657 -1.125 1.00 91.88 ? 344 SER A CB 344 SER A CB 1 ATOM 2775 O OG . SER A 1 344 ? -5.102 18.136 -2.040 1.00 91.88 ? 344 SER A OG 344 SER A OG 1 ATOM 2776 N N . THR A 1 345 ? -4.652 15.289 -2.707 1.00 93.85 ? 345 THR A N 345 THR A N 1 ATOM 2777 C CA . THR A 1 345 ? -4.493 14.536 -3.946 1.00 93.85 ? 345 THR A CA 345 THR A CA 1 ATOM 2778 C C . THR A 1 345 ? -4.756 13.051 -3.714 1.00 93.85 ? 345 THR A C 345 THR A C 1 ATOM 2779 O O . THR A 1 345 ? -5.432 12.403 -4.516 1.00 93.85 ? 345 THR A O 345 THR A O 1 ATOM 2780 C CB . THR A 1 345 ? -3.083 14.724 -4.537 1.00 93.85 ? 345 THR A CB 345 THR A CB 1 ATOM 2781 O OG1 . THR A 1 345 ? -2.872 16.113 -4.823 1.00 93.85 ? 345 THR A OG1 345 THR A OG1 1 ATOM 2782 C CG2 . THR A 1 345 ? -2.914 13.921 -5.822 1.00 93.85 ? 345 THR A CG2 345 THR A CG2 1 ATOM 2783 N N . VAL A 1 346 ? -4.283 12.529 -2.666 1.00 95.69 ? 346 VAL A N 346 VAL A N 1 ATOM 2784 C CA . VAL A 1 346 ? -4.470 11.119 -2.342 1.00 95.69 ? 346 VAL A CA 346 VAL A CA 1 ATOM 2785 C C . VAL A 1 346 ? -5.961 10.811 -2.215 1.00 95.69 ? 346 VAL A C 346 VAL A C 1 ATOM 2786 O O . VAL A 1 346 ? -6.455 9.850 -2.807 1.00 95.69 ? 346 VAL A O 346 VAL A O 1 ATOM 2787 C CB . VAL A 1 346 ? -3.733 10.732 -1.041 1.00 95.69 ? 346 VAL A CB 346 VAL A CB 1 ATOM 2788 C CG1 . VAL A 1 346 ? -4.155 9.340 -0.575 1.00 95.69 ? 346 VAL A CG1 346 VAL A CG1 1 ATOM 2789 C CG2 . VAL A 1 346 ? -2.220 10.794 -1.247 1.00 95.69 ? 346 VAL A CG2 346 VAL A CG2 1 ATOM 2790 N N . LEU A 1 347 ? -6.635 11.623 -1.421 1.00 95.50 ? 347 LEU A N 347 LEU A N 1 ATOM 2791 C CA . LEU A 1 347 ? -8.061 11.411 -1.203 1.00 95.50 ? 347 LEU A CA 347 LEU A CA 1 ATOM 2792 C C . LEU A 1 347 ? -8.837 11.543 -2.509 1.00 95.50 ? 347 LEU A C 347 LEU A C 1 ATOM 2793 O O . LEU A 1 347 ? -9.724 10.735 -2.794 1.00 95.50 ? 347 LEU A O 347 LEU A O 1 ATOM 2794 C CB . LEU A 1 347 ? -8.600 12.407 -0.172 1.00 95.50 ? 347 LEU A CB 347 LEU A CB 1 ATOM 2795 C CG . LEU A 1 347 ? -10.087 12.295 0.165 1.00 95.50 ? 347 LEU A CG 347 LEU A CG 1 ATOM 2796 C CD1 . LEU A 1 347 ? -10.418 10.885 0.642 1.00 95.50 ? 347 LEU A CD1 347 LEU A CD1 1 ATOM 2797 C CD2 . LEU A 1 347 ? -10.476 13.326 1.219 1.00 95.50 ? 347 LEU A CD2 347 LEU A CD2 1 ATOM 2798 N N . ARG A 1 348 ? -8.540 12.506 -3.312 1.00 94.53 ? 348 ARG A N 348 ARG A N 1 ATOM 2799 C CA . ARG A 1 348 ? -9.221 12.718 -4.585 1.00 94.53 ? 348 ARG A CA 348 ARG A CA 1 ATOM 2800 C C . ARG A 1 348 ? -8.986 11.546 -5.532 1.00 94.53 ? 348 ARG A C 348 ARG A C 1 ATOM 2801 O O . ARG A 1 348 ? -9.895 11.134 -6.255 1.00 94.53 ? 348 ARG A O 348 ARG A O 1 ATOM 2802 C CB . ARG A 1 348 ? -8.751 14.020 -5.236 1.00 94.53 ? 348 ARG A CB 348 ARG A CB 1 ATOM 2803 C CG . ARG A 1 348 ? -9.272 15.274 -4.551 1.00 94.53 ? 348 ARG A CG 348 ARG A CG 1 ATOM 2804 C CD . ARG A 1 348 ? -8.836 16.537 -5.279 1.00 94.53 ? 348 ARG A CD 348 ARG A CD 1 ATOM 2805 N NE . ARG A 1 348 ? -9.319 17.741 -4.608 1.00 94.53 ? 348 ARG A NE 348 ARG A NE 1 ATOM 2806 C CZ . ARG A 1 348 ? -9.040 18.984 -4.988 1.00 94.53 ? 348 ARG A CZ 348 ARG A CZ 1 ATOM 2807 N NH1 . ARG A 1 348 ? -8.271 19.214 -6.047 1.00 94.53 ? 348 ARG A NH1 348 ARG A NH1 1 ATOM 2808 N NH2 . ARG A 1 348 ? -9.533 20.007 -4.305 1.00 94.53 ? 348 ARG A NH2 348 ARG A NH2 1 ATOM 2809 N N . THR A 1 349 ? -7.724 11.096 -5.561 1.00 94.66 ? 349 THR A N 349 THR A N 1 ATOM 2810 C CA . THR A 1 349 ? -7.403 9.926 -6.371 1.00 94.66 ? 349 THR A CA 349 THR A CA 1 ATOM 2811 C C . THR A 1 349 ? -8.219 8.717 -5.921 1.00 94.66 ? 349 THR A C 349 THR A C 1 ATOM 2812 O O . THR A 1 349 ? -8.786 8.001 -6.750 1.00 94.66 ? 349 THR A O 349 THR A O 1 ATOM 2813 C CB . THR A 1 349 ? -5.902 9.590 -6.299 1.00 94.66 ? 349 THR A CB 349 THR A CB 1 ATOM 2814 O OG1 . THR A 1 349 ? -5.145 10.709 -6.778 1.00 94.66 ? 349 THR A OG1 349 THR A OG1 1 ATOM 2815 C CG2 . THR A 1 349 ? -5.570 8.367 -7.146 1.00 94.66 ? 349 THR A CG2 349 THR A CG2 1 ATOM 2816 N N . ALA A 1 350 ? -8.328 8.505 -4.667 1.00 95.69 ? 350 ALA A N 350 ALA A N 1 ATOM 2817 C CA . ALA A 1 350 ? -9.063 7.376 -4.102 1.00 95.69 ? 350 ALA A CA 350 ALA A CA 1 ATOM 2818 C C . ALA A 1 350 ? -10.551 7.473 -4.427 1.00 95.69 ? 350 ALA A C 350 ALA A C 1 ATOM 2819 O O . ALA A 1 350 ? -11.212 6.456 -4.648 1.00 95.69 ? 350 ALA A O 350 ALA A O 1 ATOM 2820 C CB . ALA A 1 350 ? -8.855 7.308 -2.591 1.00 95.69 ? 350 ALA A CB 350 ALA A CB 1 ATOM 2821 N N . ASP A 1 351 ? -11.136 8.692 -4.510 1.00 93.77 ? 351 ASP A N 351 ASP A N 1 ATOM 2822 C CA . ASP A 1 351 ? -12.547 8.925 -4.805 1.00 93.77 ? 351 ASP A CA 351 ASP A CA 1 ATOM 2823 C C . ASP A 1 351 ? -12.889 8.494 -6.230 1.00 93.77 ? 351 ASP A C 351 ASP A C 1 ATOM 2824 O O . ASP A 1 351 ? -14.047 8.201 -6.534 1.00 93.77 ? 351 ASP A O 351 ASP A O 1 ATOM 2825 C CB . ASP A 1 351 ? -12.902 10.399 -4.601 1.00 93.77 ? 351 ASP A CB 351 ASP A CB 1 ATOM 2826 C CG . ASP A 1 351 ? -13.281 10.726 -3.168 1.00 93.77 ? 351 ASP A CG 351 ASP A CG 1 ATOM 2827 O OD1 . ASP A 1 351 ? -13.731 9.819 -2.434 1.00 93.77 ? 351 ASP A OD1 351 ASP A OD1 1 ATOM 2828 O OD2 . ASP A 1 351 ? -13.131 11.901 -2.768 1.00 93.77 ? 351 ASP A OD2 351 ASP A OD2 1 ATOM 2829 N N . LYS A 1 352 ? -11.891 8.397 -7.044 1.00 93.80 ? 352 LYS A N 352 LYS A N 1 ATOM 2830 C CA . LYS A 1 352 ? -12.098 8.051 -8.447 1.00 93.80 ? 352 LYS A CA 352 LYS A CA 1 ATOM 2831 C C . LYS A 1 352 ? -12.057 6.540 -8.653 1.00 93.80 ? 352 LYS A C 352 LYS A C 1 ATOM 2832 O O . LYS A 1 352 ? -12.257 6.054 -9.768 1.00 93.80 ? 352 LYS A O 352 LYS A O 1 ATOM 2833 C CB . LYS A 1 352 ? -11.047 8.729 -9.328 1.00 93.80 ? 352 LYS A CB 352 LYS A CB 1 ATOM 2834 C CG . LYS A 1 352 ? -11.144 10.247 -9.352 1.00 93.80 ? 352 LYS A CG 352 LYS A CG 1 ATOM 2835 C CD . LYS A 1 352 ? -10.044 10.865 -10.204 1.00 93.80 ? 352 LYS A CD 352 LYS A CD 1 ATOM 2836 C CE . LYS A 1 352 ? -10.123 12.385 -10.206 1.00 93.80 ? 352 LYS A CE 352 LYS A CE 1 ATOM 2837 N NZ . LYS A 1 352 ? -8.992 12.998 -10.965 1.00 93.80 ? 352 LYS A NZ 352 LYS A NZ 1 ATOM 2838 N N . LEU A 1 353 ? -11.772 5.838 -7.609 1.00 94.31 ? 353 LEU A N 353 LEU A N 1 ATOM 2839 C CA . LEU A 1 353 ? -11.637 4.389 -7.714 1.00 94.31 ? 353 LEU A CA 353 LEU A CA 1 ATOM 2840 C C . LEU A 1 353 ? -12.994 3.706 -7.586 1.00 94.31 ? 353 LEU A C 353 LEU A C 1 ATOM 2841 O O . LEU A 1 353 ? -13.915 4.254 -6.976 1.00 94.31 ? 353 LEU A O 353 LEU A O 1 ATOM 2842 C CB . LEU A 1 353 ? -10.683 3.860 -6.640 1.00 94.31 ? 353 LEU A CB 353 LEU A CB 1 ATOM 2843 C CG . LEU A 1 353 ? -9.248 4.388 -6.689 1.00 94.31 ? 353 LEU A CG 353 LEU A CG 1 ATOM 2844 C CD1 . LEU A 1 353 ? -8.438 3.829 -5.524 1.00 94.31 ? 353 LEU A CD1 353 LEU A CD1 1 ATOM 2845 C CD2 . LEU A 1 353 ? -8.593 4.035 -8.020 1.00 94.31 ? 353 LEU A CD2 353 LEU A CD2 1 ATOM 2846 N N . THR A 1 354 ? -13.137 2.565 -8.223 1.00 93.55 ? 354 THR A N 354 THR A N 1 ATOM 2847 C CA . THR A 1 354 ? -14.316 1.712 -8.126 1.00 93.55 ? 354 THR A CA 354 THR A CA 1 ATOM 2848 C C . THR A 1 354 ? -13.922 0.284 -7.757 1.00 93.55 ? 354 THR A C 354 THR A C 1 ATOM 2849 O O . THR A 1 354 ? -12.735 -0.029 -7.645 1.00 93.55 ? 354 THR A O 354 THR A O 1 ATOM 2850 C CB . THR A 1 354 ? -15.110 1.703 -9.446 1.00 93.55 ? 354 THR A CB 354 THR A CB 1 ATOM 2851 O OG1 . THR A 1 354 ? -16.357 1.026 -9.242 1.00 93.55 ? 354 THR A OG1 354 THR A OG1 1 ATOM 2852 C CG2 . THR A 1 354 ? -14.334 0.993 -10.550 1.00 93.55 ? 354 THR A CG2 354 THR A CG2 1 ATOM 2853 N N . GLN A 1 355 ? -14.911 -0.519 -7.429 1.00 91.80 ? 355 GLN A N 355 GLN A N 1 ATOM 2854 C CA . GLN A 1 355 ? -14.645 -1.920 -7.120 1.00 91.80 ? 355 GLN A CA 355 GLN A CA 1 ATOM 2855 C C . GLN A 1 355 ? -14.004 -2.633 -8.307 1.00 91.80 ? 355 GLN A C 355 GLN A C 1 ATOM 2856 O O . GLN A 1 355 ? -14.392 -2.410 -9.455 1.00 91.80 ? 355 GLN A O 355 GLN A O 1 ATOM 2857 C CB . GLN A 1 355 ? -15.935 -2.635 -6.712 1.00 91.80 ? 355 GLN A CB 355 GLN A CB 1 ATOM 2858 C CG . GLN A 1 355 ? -16.573 -2.078 -5.447 1.00 91.80 ? 355 GLN A CG 355 GLN A CG 1 ATOM 2859 C CD . GLN A 1 355 ? -17.856 -2.795 -5.072 1.00 91.80 ? 355 GLN A CD 355 GLN A CD 1 ATOM 2860 O OE1 . GLN A 1 355 ? -18.183 -3.845 -5.635 1.00 91.80 ? 355 GLN A OE1 355 GLN A OE1 1 ATOM 2861 N NE2 . GLN A 1 355 ? -18.592 -2.235 -4.119 1.00 91.80 ? 355 GLN A NE2 355 GLN A NE2 1 ATOM 2862 N N . PRO A 1 356 ? -12.921 -3.479 -8.043 1.00 89.82 ? 356 PRO A N 356 PRO A N 1 ATOM 2863 C CA . PRO A 1 356 ? -12.273 -4.203 -9.139 1.00 89.82 ? 356 PRO A CA 356 PRO A CA 1 ATOM 2864 C C . PRO A 1 356 ? -13.194 -5.232 -9.792 1.00 89.82 ? 356 PRO A C 356 PRO A C 1 ATOM 2865 O O . PRO A 1 356 ? -14.182 -5.655 -9.186 1.00 89.82 ? 356 PRO A O 356 PRO A O 1 ATOM 2866 C CB . PRO A 1 356 ? -11.087 -4.888 -8.455 1.00 89.82 ? 356 PRO A CB 356 PRO A CB 1 ATOM 2867 C CG . PRO A 1 356 ? -10.981 -4.225 -7.120 1.00 89.82 ? 356 PRO A CG 356 PRO A CG 1 ATOM 2868 C CD . PRO A 1 356 ? -12.318 -3.637 -6.772 1.00 89.82 ? 356 PRO A CD 356 PRO A CD 1 ATOM 2869 N N . LYS A 1 357 ? -12.815 -5.560 -10.991 1.00 86.39 ? 357 LYS A N 357 LYS A N 1 ATOM 2870 C CA . LYS A 1 357 ? -13.511 -6.653 -11.664 1.00 86.39 ? 357 LYS A CA 357 LYS A CA 1 ATOM 2871 C C . LYS A 1 357 ? -13.137 -8.001 -11.053 1.00 86.39 ? 357 LYS A C 357 LYS A C 1 ATOM 2872 O O . LYS A 1 357 ? -11.965 -8.256 -10.770 1.00 86.39 ? 357 LYS A O 357 LYS A O 1 ATOM 2873 C CB . LYS A 1 357 ? -13.195 -6.651 -13.160 1.00 86.39 ? 357 LYS A CB 357 LYS A CB 1 ATOM 2874 C CG . LYS A 1 357 ? -13.714 -5.427 -13.900 1.00 86.39 ? 357 LYS A CG 357 LYS A CG 1 ATOM 2875 C CD . LYS A 1 357 ? -13.432 -5.515 -15.394 1.00 86.39 ? 357 LYS A CD 357 LYS A CD 1 ATOM 2876 C CE . LYS A 1 357 ? -13.914 -4.272 -16.130 1.00 86.39 ? 357 LYS A CE 357 LYS A CE 1 ATOM 2877 N NZ . LYS A 1 357 ? -13.610 -4.340 -17.591 1.00 86.39 ? 357 LYS A NZ 357 LYS A NZ 1 ATOM 2878 N N . SER A 1 358 ? -14.215 -8.761 -10.704 1.00 82.60 ? 358 SER A N 358 SER A N 1 ATOM 2879 C CA . SER A 1 358 ? -13.979 -10.029 -10.022 1.00 82.60 ? 358 SER A CA 358 SER A CA 1 ATOM 2880 C C . SER A 1 358 ? -13.577 -11.120 -11.009 1.00 82.60 ? 358 SER A C 358 SER A C 1 ATOM 2881 O O . SER A 1 358 ? -14.192 -11.265 -12.068 1.00 82.60 ? 358 SER A O 358 SER A O 1 ATOM 2882 C CB . SER A 1 358 ? -15.226 -10.463 -9.250 1.00 82.60 ? 358 SER A CB 358 SER A CB 1 ATOM 2883 O OG . SER A 1 358 ? -15.021 -11.721 -8.631 1.00 82.60 ? 358 SER A OG 358 SER A OG 1 ATOM 2884 N N . SER A 1 359 ? -12.382 -11.754 -10.812 1.00 79.90 ? 359 SER A N 359 SER A N 1 ATOM 2885 C CA . SER A 1 359 ? -11.988 -12.922 -11.593 1.00 79.90 ? 359 SER A CA 359 SER A CA 1 ATOM 2886 C C . SER A 1 359 ? -12.619 -14.195 -11.041 1.00 79.90 ? 359 SER A C 359 SER A C 1 ATOM 2887 O O . SER A 1 359 ? -12.449 -15.276 -11.609 1.00 79.90 ? 359 SER A O 359 SER A O 1 ATOM 2888 C CB . SER A 1 359 ? -10.465 -13.065 -11.613 1.00 79.90 ? 359 SER A CB 359 SER A CB 1 ATOM 2889 O OG . SER A 1 359 ? -9.953 -13.175 -10.296 1.00 79.90 ? 359 SER A OG 359 SER A OG 1 ATOM 2890 N N . MET A 1 360 ? -13.362 -13.999 -9.961 1.00 78.71 ? 360 MET A N 360 MET A N 1 ATOM 2891 C CA . MET A 1 360 ? -14.006 -15.138 -9.314 1.00 78.71 ? 360 MET A CA 360 MET A CA 1 ATOM 2892 C C . MET A 1 360 ? -15.472 -15.239 -9.724 1.00 78.71 ? 360 MET A C 360 MET A C 1 ATOM 2893 O O . MET A 1 360 ? -16.084 -14.240 -10.106 1.00 78.71 ? 360 MET A O 360 MET A O 1 ATOM 2894 C CB . MET A 1 360 ? -13.895 -15.027 -7.793 1.00 78.71 ? 360 MET A CB 360 MET A CB 1 ATOM 2895 C CG . MET A 1 360 ? -12.464 -14.997 -7.283 1.00 78.71 ? 360 MET A CG 360 MET A CG 1 ATOM 2896 S SD . MET A 1 360 ? -12.368 -14.722 -5.471 1.00 78.71 ? 360 MET A SD 360 MET A SD 1 ATOM 2897 C CE . MET A 1 360 ? -13.163 -16.240 -4.874 1.00 78.71 ? 360 MET A CE 360 MET A CE 1 ATOM 2898 N N . ALA A 1 361 ? -15.998 -16.508 -9.886 1.00 72.67 ? 361 ALA A N 361 ALA A N 1 ATOM 2899 C CA . ALA A 1 361 ? -17.393 -16.746 -10.248 1.00 72.67 ? 361 ALA A CA 361 ALA A CA 1 ATOM 2900 C C . ALA A 1 361 ? -18.339 -16.036 -9.284 1.00 72.67 ? 361 ALA A C 361 ALA A C 1 ATOM 2901 O O . ALA A 1 361 ? -19.324 -15.426 -9.708 1.00 72.67 ? 361 ALA A O 361 ALA A O 1 ATOM 2902 C CB . ALA A 1 361 ? -17.688 -18.244 -10.272 1.00 72.67 ? 361 ALA A CB 361 ALA A CB 1 ATOM 2903 N N . LYS A 1 362 ? -17.990 -16.051 -8.015 1.00 70.97 ? 362 LYS A N 362 LYS A N 1 ATOM 2904 C CA . LYS A 1 362 ? -18.769 -15.355 -6.995 1.00 70.97 ? 362 LYS A CA 362 LYS A CA 1 ATOM 2905 C C . LYS A 1 362 ? -17.859 -14.641 -6.001 1.00 70.97 ? 362 LYS A C 362 LYS A C 1 ATOM 2906 O O . LYS A 1 362 ? -17.008 -15.269 -5.368 1.00 70.97 ? 362 LYS A O 362 LYS A O 1 ATOM 2907 C CB . LYS A 1 362 ? -19.685 -16.334 -6.258 1.00 70.97 ? 362 LYS A CB 362 LYS A CB 1 ATOM 2908 C CG . LYS A 1 362 ? -20.747 -15.661 -5.401 1.00 70.97 ? 362 LYS A CG 362 LYS A CG 1 ATOM 2909 C CD . LYS A 1 362 ? -21.658 -16.684 -4.735 1.00 70.97 ? 362 LYS A CD 362 LYS A CD 1 ATOM 2910 C CE . LYS A 1 362 ? -22.643 -16.021 -3.781 1.00 70.97 ? 362 LYS A CE 362 LYS A CE 1 ATOM 2911 N NZ . LYS A 1 362 ? -23.546 -17.019 -3.134 1.00 70.97 ? 362 LYS A NZ 362 LYS A NZ 1 ATOM 2912 N N . PRO A 1 363 ? -17.921 -13.261 -5.996 1.00 70.57 ? 363 PRO A N 363 PRO A N 1 ATOM 2913 C CA . PRO A 1 363 ? -17.144 -12.604 -4.943 1.00 70.57 ? 363 PRO A CA 363 PRO A CA 1 ATOM 2914 C C . PRO A 1 363 ? -17.471 -13.135 -3.549 1.00 70.57 ? 363 PRO A C 363 PRO A C 1 ATOM 2915 O O . PRO A 1 363 ? -18.630 -13.442 -3.257 1.00 70.57 ? 363 PRO A O 363 PRO A O 1 ATOM 2916 C CB . PRO A 1 363 ? -17.545 -11.133 -5.075 1.00 70.57 ? 363 PRO A CB 363 PRO A CB 1 ATOM 2917 C CG . PRO A 1 363 ? -18.200 -11.034 -6.414 1.00 70.57 ? 363 PRO A CG 363 PRO A CG 1 ATOM 2918 C CD . PRO A 1 363 ? -18.678 -12.400 -6.813 1.00 70.57 ? 363 PRO A CD 363 PRO A CD 1 ATOM 2919 N N . SER A 1 364 ? -16.539 -13.591 -2.870 1.00 83.88 ? 364 SER A N 364 SER A N 1 ATOM 2920 C CA . SER A 1 364 ? -16.652 -14.049 -1.489 1.00 83.88 ? 364 SER A CA 364 SER A CA 1 ATOM 2921 C C . SER A 1 364 ? -16.306 -12.934 -0.508 1.00 83.88 ? 364 SER A C 364 SER A C 1 ATOM 2922 O O . SER A 1 364 ? -15.946 -11.828 -0.917 1.00 83.88 ? 364 SER A O 364 SER A O 1 ATOM 2923 C CB . SER A 1 364 ? -15.742 -15.254 -1.247 1.00 83.88 ? 364 SER A CB 364 SER A CB 1 ATOM 2924 O OG . SER A 1 364 ? -14.383 -14.907 -1.450 1.00 83.88 ? 364 SER A OG 364 SER A OG 1 ATOM 2925 N N . GLN A 1 365 ? -16.670 -13.090 0.709 1.00 88.20 ? 365 GLN A N 365 GLN A N 1 ATOM 2926 C CA . GLN A 1 365 ? -16.401 -12.137 1.781 1.00 88.20 ? 365 GLN A CA 365 GLN A CA 1 ATOM 2927 C C . GLN A 1 365 ? -15.344 -12.674 2.742 1.00 88.20 ? 365 GLN A C 365 GLN A C 1 ATOM 2928 O O . GLN A 1 365 ? -15.347 -13.860 3.077 1.00 88.20 ? 365 GLN A O 365 GLN A O 1 ATOM 2929 C CB . GLN A 1 365 ? -17.686 -11.809 2.544 1.00 88.20 ? 365 GLN A CB 365 GLN A CB 1 ATOM 2930 C CG . GLN A 1 365 ? -17.564 -10.601 3.462 1.00 88.20 ? 365 GLN A CG 365 GLN A CG 1 ATOM 2931 C CD . GLN A 1 365 ? -18.893 -10.187 4.066 1.00 88.20 ? 365 GLN A CD 365 GLN A CD 1 ATOM 2932 O OE1 . GLN A 1 365 ? -19.942 -10.746 3.733 1.00 88.20 ? 365 GLN A OE1 365 GLN A OE1 1 ATOM 2933 N NE2 . GLN A 1 365 ? -18.858 -9.202 4.958 1.00 88.20 ? 365 GLN A NE2 365 GLN A NE2 1 ATOM 2934 N N . CYS A 1 366 ? -14.474 -11.787 3.093 1.00 92.42 ? 366 CYS A N 366 CYS A N 1 ATOM 2935 C CA . CYS A 1 366 ? -13.428 -12.156 4.040 1.00 92.42 ? 366 CYS A CA 366 CYS A CA 1 ATOM 2936 C C . CYS A 1 366 ? -14.020 -12.488 5.404 1.00 92.42 ? 366 CYS A C 366 CYS A C 1 ATOM 2937 O O . CYS A 1 366 ? -14.832 -11.728 5.935 1.00 92.42 ? 366 CYS A O 366 CYS A O 1 ATOM 2938 C CB . CYS A 1 366 ? -12.407 -11.027 4.178 1.00 92.42 ? 366 CYS A CB 366 CYS A CB 1 ATOM 2939 S SG . CYS A 1 366 ? -11.101 -11.370 5.377 1.00 92.42 ? 366 CYS A SG 366 CYS A SG 1 ATOM 2940 N N . GLN A 1 367 ? -13.631 -13.574 6.062 1.00 91.23 ? 367 GLN A N 367 GLN A N 1 ATOM 2941 C CA . GLN A 1 367 ? -14.191 -14.053 7.321 1.00 91.23 ? 367 GLN A CA 367 GLN A CA 1 ATOM 2942 C C . GLN A 1 367 ? -13.572 -13.327 8.512 1.00 91.23 ? 367 GLN A C 367 GLN A C 1 ATOM 2943 O O . GLN A 1 367 ? -14.076 -13.419 9.633 1.00 91.23 ? 367 GLN A O 367 GLN A O 1 ATOM 2944 C CB . GLN A 1 367 ? -13.985 -15.562 7.461 1.00 91.23 ? 367 GLN A CB 367 GLN A CB 1 ATOM 2945 C CG . GLN A 1 367 ? -14.780 -16.388 6.459 1.00 91.23 ? 367 GLN A CG 367 GLN A CG 1 ATOM 2946 C CD . GLN A 1 367 ? -16.279 -16.212 6.613 1.00 91.23 ? 367 GLN A CD 367 GLN A CD 1 ATOM 2947 O OE1 . GLN A 1 367 ? -16.819 -16.308 7.720 1.00 91.23 ? 367 GLN A OE1 367 GLN A OE1 1 ATOM 2948 N NE2 . GLN A 1 367 ? -16.963 -15.955 5.503 1.00 91.23 ? 367 GLN A NE2 367 GLN A NE2 1 ATOM 2949 N N . ILE A 1 368 ? -12.510 -12.519 8.273 1.00 92.32 ? 368 ILE A N 368 ILE A N 1 ATOM 2950 C CA . ILE A 1 368 ? -11.872 -11.778 9.356 1.00 92.32 ? 368 ILE A CA 368 ILE A CA 1 ATOM 2951 C C . ILE A 1 368 ? -12.286 -10.310 9.289 1.00 92.32 ? 368 ILE A C 368 ILE A C 1 ATOM 2952 O O . ILE A 1 368 ? -12.886 -9.784 10.231 1.00 92.32 ? 368 ILE A O 368 ILE A O 1 ATOM 2953 C CB . ILE A 1 368 ? -10.334 -11.904 9.297 1.00 92.32 ? 368 ILE A CB 368 ILE A CB 1 ATOM 2954 C CG1 . ILE A 1 368 ? -9.906 -13.352 9.567 1.00 92.32 ? 368 ILE A CG1 368 ILE A CG1 1 ATOM 2955 C CG2 . ILE A 1 368 ? -9.675 -10.944 10.292 1.00 92.32 ? 368 ILE A CG2 368 ILE A CG2 1 ATOM 2956 C CD1 . ILE A 1 368 ? -8.401 -13.574 9.503 1.00 92.32 ? 368 ILE A CD1 368 ILE A CD1 1 ATOM 2957 N N . CYS A 1 369 ? -12.134 -9.704 8.144 1.00 93.88 ? 369 CYS A N 369 CYS A N 1 ATOM 2958 C CA . CYS A 1 369 ? -12.396 -8.271 8.083 1.00 93.88 ? 369 CYS A CA 369 CYS A CA 1 ATOM 2959 C C . CYS A 1 369 ? -13.720 -7.989 7.382 1.00 93.88 ? 369 CYS A C 369 CYS A C 1 ATOM 2960 O O . CYS A 1 369 ? -14.159 -6.839 7.315 1.00 93.88 ? 369 CYS A O 369 CYS A O 1 ATOM 2961 C CB . CYS A 1 369 ? -11.262 -7.548 7.357 1.00 93.88 ? 369 CYS A CB 369 CYS A CB 1 ATOM 2962 S SG . CYS A 1 369 ? -11.187 -7.902 5.588 1.00 93.88 ? 369 CYS A SG 369 CYS A SG 1 ATOM 2963 N N . GLN A 1 370 ? -14.308 -9.016 6.726 1.00 90.70 ? 370 GLN A N 370 GLN A N 1 ATOM 2964 C CA . GLN A 1 370 ? -15.639 -8.998 6.127 1.00 90.70 ? 370 GLN A CA 370 GLN A CA 1 ATOM 2965 C C . GLN A 1 370 ? -15.655 -8.168 4.847 1.00 90.70 ? 370 GLN A C 370 GLN A C 1 ATOM 2966 O O . GLN A 1 370 ? -16.718 -7.737 4.394 1.00 90.70 ? 370 GLN A O 370 GLN A O 1 ATOM 2967 C CB . GLN A 1 370 ? -16.667 -8.452 7.120 1.00 90.70 ? 370 GLN A CB 370 GLN A CB 1 ATOM 2968 C CG . GLN A 1 370 ? -16.866 -9.333 8.346 1.00 90.70 ? 370 GLN A CG 370 GLN A CG 1 ATOM 2969 C CD . GLN A 1 370 ? -18.010 -8.866 9.225 1.00 90.70 ? 370 GLN A CD 370 GLN A CD 1 ATOM 2970 O OE1 . GLN A 1 370 ? -18.928 -8.181 8.761 1.00 90.70 ? 370 GLN A OE1 370 GLN A OE1 1 ATOM 2971 N NE2 . GLN A 1 370 ? -17.965 -9.231 10.502 1.00 90.70 ? 370 GLN A NE2 370 GLN A NE2 1 ATOM 2972 N N . SER A 1 371 ? -14.500 -7.881 4.347 1.00 91.61 ? 371 SER A N 371 SER A N 1 ATOM 2973 C CA . SER A 1 371 ? -14.413 -7.190 3.065 1.00 91.61 ? 371 SER A CA 371 SER A CA 1 ATOM 2974 C C . SER A 1 371 ? -14.664 -8.146 1.903 1.00 91.61 ? 371 SER A C 371 SER A C 1 ATOM 2975 O O . SER A 1 371 ? -14.486 -9.358 2.041 1.00 91.61 ? 371 SER A O 371 SER A O 1 ATOM 2976 C CB . SER A 1 371 ? -13.045 -6.527 2.904 1.00 91.61 ? 371 SER A CB 371 SER A CB 1 ATOM 2977 O OG . SER A 1 371 ? -12.010 -7.495 2.939 1.00 91.61 ? 371 SER A OG 371 SER A OG 1 ATOM 2978 N N . LYS A 1 372 ? -15.061 -7.610 0.799 1.00 90.73 ? 372 LYS A N 372 LYS A N 1 ATOM 2979 C CA . LYS A 1 372 ? -15.297 -8.396 -0.409 1.00 90.73 ? 372 LYS A CA 372 LYS A CA 1 ATOM 2980 C C . LYS A 1 372 ? -13.982 -8.862 -1.027 1.00 90.73 ? 372 LYS A C 372 LYS A C 1 ATOM 2981 O O . LYS A 1 372 ? -13.009 -8.107 -1.070 1.00 90.73 ? 372 LYS A O 372 LYS A O 1 ATOM 2982 C CB . LYS A 1 372 ? -16.098 -7.586 -1.429 1.00 90.73 ? 372 LYS A CB 372 LYS A CB 1 ATOM 2983 C CG . LYS A 1 372 ? -17.540 -7.325 -1.018 1.00 90.73 ? 372 LYS A CG 372 LYS A CG 1 ATOM 2984 C CD . LYS A 1 372 ? -18.298 -6.558 -2.093 1.00 90.73 ? 372 LYS A CD 372 LYS A CD 1 ATOM 2985 C CE . LYS A 1 372 ? -19.721 -6.239 -1.656 1.00 90.73 ? 372 LYS A CE 372 LYS A CE 1 ATOM 2986 N NZ . LYS A 1 372 ? -20.450 -5.437 -2.684 1.00 90.73 ? 372 LYS A NZ 372 LYS A NZ 1 ATOM 2987 N N . ILE A 1 373 ? -13.941 -10.116 -1.539 1.00 91.07 ? 373 ILE A N 373 ILE A N 1 ATOM 2988 C CA . ILE A 1 373 ? -12.775 -10.714 -2.181 1.00 91.07 ? 373 ILE A CA 373 ILE A CA 1 ATOM 2989 C C . ILE A 1 373 ? -13.015 -10.824 -3.685 1.00 91.07 ? 373 ILE A C 373 ILE A C 1 ATOM 2990 O O . ILE A 1 373 ? -13.974 -11.465 -4.122 1.00 91.07 ? 373 ILE A O 373 ILE A O 1 ATOM 2991 C CB . ILE A 1 373 ? -12.453 -12.104 -1.587 1.00 91.07 ? 373 ILE A CB 373 ILE A CB 1 ATOM 2992 C CG1 . ILE A 1 373 ? -12.221 -11.997 -0.076 1.00 91.07 ? 373 ILE A CG1 373 ILE A CG1 1 ATOM 2993 C CG2 . ILE A 1 373 ? -11.238 -12.721 -2.286 1.00 91.07 ? 373 ILE A CG2 373 ILE A CG2 1 ATOM 2994 C CD1 . ILE A 1 373 ? -12.109 -13.342 0.630 1.00 91.07 ? 373 ILE A CD1 373 ILE A CD1 1 ATOM 2995 N N . TYR A 1 374 ? -12.097 -10.230 -4.448 1.00 90.75 ? 374 TYR A N 374 TYR A N 1 ATOM 2996 C CA . TYR A 1 374 ? -12.306 -10.169 -5.890 1.00 90.75 ? 374 TYR A CA 374 TYR A CA 1 ATOM 2997 C C . TYR A 1 374 ? -11.406 -11.163 -6.615 1.00 90.75 ? 374 TYR A C 374 TYR A C 1 ATOM 2998 O O . TYR A 1 374 ? -11.704 -11.576 -7.738 1.00 90.75 ? 374 TYR A O 374 TYR A O 1 ATOM 2999 C CB . TYR A 1 374 ? -12.046 -8.753 -6.412 1.00 90.75 ? 374 TYR A CB 374 TYR A CB 1 ATOM 3000 C CG . TYR A 1 374 ? -12.979 -7.714 -5.839 1.00 90.75 ? 374 TYR A CG 374 TYR A CG 1 ATOM 3001 C CD1 . TYR A 1 374 ? -14.239 -7.499 -6.394 1.00 90.75 ? 374 TYR A CD1 374 TYR A CD1 1 ATOM 3002 C CD2 . TYR A 1 374 ? -12.604 -6.945 -4.743 1.00 90.75 ? 374 TYR A CD2 374 TYR A CD2 1 ATOM 3003 C CE1 . TYR A 1 374 ? -15.102 -6.541 -5.870 1.00 90.75 ? 374 TYR A CE1 374 TYR A CE1 1 ATOM 3004 C CE2 . TYR A 1 374 ? -13.458 -5.985 -4.211 1.00 90.75 ? 374 TYR A CE2 374 TYR A CE2 1 ATOM 3005 C CZ . TYR A 1 374 ? -14.703 -5.791 -4.780 1.00 90.75 ? 374 TYR A CZ 374 TYR A CZ 1 ATOM 3006 O OH . TYR A 1 374 ? -15.553 -4.842 -4.258 1.00 90.75 ? 374 TYR A OH 374 TYR A OH 1 ATOM 3007 N N . THR A 1 375 ? -10.311 -11.508 -5.988 1.00 89.36 ? 375 THR A N 375 THR A N 1 ATOM 3008 C CA . THR A 1 375 ? -9.356 -12.454 -6.554 1.00 89.36 ? 375 THR A CA 375 THR A CA 1 ATOM 3009 C C . THR A 1 375 ? -8.923 -13.477 -5.508 1.00 89.36 ? 375 THR A C 375 THR A C 1 ATOM 3010 O O . THR A 1 375 ? -9.034 -13.228 -4.306 1.00 89.36 ? 375 THR A O 375 THR A O 1 ATOM 3011 C CB . THR A 1 375 ? -8.117 -11.730 -7.113 1.00 89.36 ? 375 THR A CB 375 THR A CB 1 ATOM 3012 O OG1 . THR A 1 375 ? -7.476 -11.007 -6.055 1.00 89.36 ? 375 THR A OG1 375 THR A OG1 1 ATOM 3013 C CG2 . THR A 1 375 ? -8.503 -10.754 -8.219 1.00 89.36 ? 375 THR A CG2 375 THR A CG2 1 ATOM 3014 N N . ASN A 1 376 ? -8.549 -14.688 -6.046 1.00 92.03 ? 376 ASN A N 376 ASN A N 1 ATOM 3015 C CA . ASN A 1 376 ? -8.045 -15.718 -5.144 1.00 92.03 ? 376 ASN A CA 376 ASN A CA 1 ATOM 3016 C C . ASN A 1 376 ? -6.620 -15.417 -4.690 1.00 92.03 ? 376 ASN A C 376 ASN A C 1 ATOM 3017 O O . ASN A 1 376 ? -5.671 -15.579 -5.459 1.00 92.03 ? 376 ASN A O 376 ASN A O 1 ATOM 3018 C CB . ASN A 1 376 ? -8.110 -17.094 -5.811 1.00 92.03 ? 376 ASN A CB 376 ASN A CB 1 ATOM 3019 C CG . ASN A 1 376 ? -7.786 -18.223 -4.853 1.00 92.03 ? 376 ASN A CG 376 ASN A CG 1 ATOM 3020 O OD1 . ASN A 1 376 ? -6.953 -18.072 -3.955 1.00 92.03 ? 376 ASN A OD1 376 ASN A OD1 1 ATOM 3021 N ND2 . ASN A 1 376 ? -8.442 -19.363 -5.035 1.00 92.03 ? 376 ASN A ND2 376 ASN A ND2 1 ATOM 3022 N N . PRO A 1 377 ? -6.496 -14.929 -3.407 1.00 93.17 ? 377 PRO A N 377 PRO A N 1 ATOM 3023 C CA . PRO A 1 377 ? -5.184 -14.521 -2.899 1.00 93.17 ? 377 PRO A CA 377 PRO A CA 1 ATOM 3024 C C . PRO A 1 377 ? -4.185 -15.675 -2.850 1.00 93.17 ? 377 PRO A C 377 PRO A C 1 ATOM 3025 O O . PRO A 1 377 ? -2.996 -15.478 -3.112 1.00 93.17 ? 377 PRO A O 377 PRO A O 1 ATOM 3026 C CB . PRO A 1 377 ? -5.495 -14.008 -1.490 1.00 93.17 ? 377 PRO A CB 377 PRO A CB 1 ATOM 3027 C CG . PRO A 1 377 ? -6.928 -13.585 -1.546 1.00 93.17 ? 377 PRO A CG 377 PRO A CG 1 ATOM 3028 C CD . PRO A 1 377 ? -7.650 -14.470 -2.521 1.00 93.17 ? 377 PRO A CD 377 PRO A CD 1 ATOM 3029 N N . SER A 1 378 ? -4.612 -16.934 -2.517 1.00 92.91 ? 378 SER A N 378 SER A N 1 ATOM 3030 C CA . SER A 1 378 ? -3.732 -18.096 -2.441 1.00 92.91 ? 378 SER A CA 378 SER A CA 1 ATOM 3031 C C . SER A 1 378 ? -3.127 -18.421 -3.802 1.00 92.91 ? 378 SER A C 378 SER A C 1 ATOM 3032 O O . SER A 1 378 ? -1.924 -18.670 -3.909 1.00 92.91 ? 378 SER A O 378 SER A O 1 ATOM 3033 C CB . SER A 1 378 ? -4.493 -19.311 -1.909 1.00 92.91 ? 378 SER A CB 378 SER A CB 1 ATOM 3034 O OG . SER A 1 378 ? -4.937 -19.085 -0.582 1.00 92.91 ? 378 SER A OG 378 SER A OG 1 ATOM 3035 N N . ASN A 1 379 ? -3.988 -18.393 -4.801 1.00 92.13 ? 379 ASN A N 379 ASN A N 1 ATOM 3036 C CA . ASN A 1 379 ? -3.512 -18.626 -6.160 1.00 92.13 ? 379 ASN A CA 379 ASN A CA 1 ATOM 3037 C C . ASN A 1 379 ? -2.497 -17.570 -6.587 1.00 92.13 ? 379 ASN A C 379 ASN A C 1 ATOM 3038 O O . ASN A 1 379 ? -1.479 -17.894 -7.202 1.00 92.13 ? 379 ASN A O 379 ASN A O 1 ATOM 3039 C CB . ASN A 1 379 ? -4.685 -18.663 -7.141 1.00 92.13 ? 379 ASN A CB 379 ASN A CB 1 ATOM 3040 C CG . ASN A 1 379 ? -4.272 -19.109 -8.530 1.00 92.13 ? 379 ASN A CG 379 ASN A CG 1 ATOM 3041 O OD1 . ASN A 1 379 ? -3.083 -19.140 -8.857 1.00 92.13 ? 379 ASN A OD1 379 ASN A OD1 1 ATOM 3042 N ND2 . ASN A 1 379 ? -5.251 -19.458 -9.356 1.00 92.13 ? 379 ASN A ND2 379 ASN A ND2 1 ATOM 3043 N N . TRP A 1 380 ? -2.805 -16.338 -6.252 1.00 93.79 ? 380 TRP A N 380 TRP A N 1 ATOM 3044 C CA . TRP A 1 380 ? -1.915 -15.234 -6.595 1.00 93.79 ? 380 TRP A CA 380 TRP A CA 1 ATOM 3045 C C . TRP A 1 380 ? -0.537 -15.431 -5.971 1.00 93.79 ? 380 TRP A C 380 TRP A C 1 ATOM 3046 O O . TRP A 1 380 ? 0.484 -15.300 -6.651 1.00 93.79 ? 380 TRP A O 380 TRP A O 1 ATOM 3047 C CB . TRP A 1 380 ? -2.511 -13.900 -6.137 1.00 93.79 ? 380 TRP A CB 380 TRP A CB 1 ATOM 3048 C CG . TRP A 1 380 ? -1.769 -12.697 -6.638 1.00 93.79 ? 380 TRP A CG 380 TRP A CG 1 ATOM 3049 C CD1 . TRP A 1 380 ? -2.017 -11.996 -7.785 1.00 93.79 ? 380 TRP A CD1 380 TRP A CD1 1 ATOM 3050 C CD2 . TRP A 1 380 ? -0.655 -12.058 -6.009 1.00 93.79 ? 380 TRP A CD2 380 TRP A CD2 1 ATOM 3051 N NE1 . TRP A 1 380 ? -1.123 -10.958 -7.907 1.00 93.79 ? 380 TRP A NE1 380 TRP A NE1 1 ATOM 3052 C CE2 . TRP A 1 380 ? -0.277 -10.973 -6.831 1.00 93.79 ? 380 TRP A CE2 380 TRP A CE2 1 ATOM 3053 C CE3 . TRP A 1 380 ? 0.061 -12.296 -4.828 1.00 93.79 ? 380 TRP A CE3 380 TRP A CE3 1 ATOM 3054 C CZ2 . TRP A 1 380 ? 0.787 -10.127 -6.509 1.00 93.79 ? 380 TRP A CZ2 380 TRP A CZ2 1 ATOM 3055 C CZ3 . TRP A 1 380 ? 1.120 -11.453 -4.510 1.00 93.79 ? 380 TRP A CZ3 380 TRP A CZ3 1 ATOM 3056 C CH2 . TRP A 1 380 ? 1.471 -10.383 -5.349 1.00 93.79 ? 380 TRP A CH2 380 TRP A CH2 1 ATOM 3057 N N . LEU A 1 381 ? -0.427 -15.810 -4.682 1.00 94.53 ? 381 LEU A N 381 LEU A N 1 ATOM 3058 C CA . LEU A 1 381 ? 0.827 -16.016 -3.966 1.00 94.53 ? 381 LEU A CA 381 LEU A CA 1 ATOM 3059 C C . LEU A 1 381 ? 1.571 -17.232 -4.510 1.00 94.53 ? 381 LEU A C 381 LEU A C 1 ATOM 3060 O O . LEU A 1 381 ? 2.798 -17.211 -4.631 1.00 94.53 ? 381 LEU A O 381 LEU A O 1 ATOM 3061 C CB . LEU A 1 381 ? 0.566 -16.192 -2.468 1.00 94.53 ? 381 LEU A CB 381 LEU A CB 1 ATOM 3062 C CG . LEU A 1 381 ? 0.232 -14.922 -1.684 1.00 94.53 ? 381 LEU A CG 381 LEU A CG 1 ATOM 3063 C CD1 . LEU A 1 381 ? -0.324 -15.278 -0.309 1.00 94.53 ? 381 LEU A CD1 381 LEU A CD1 1 ATOM 3064 C CD2 . LEU A 1 381 ? 1.466 -14.035 -1.553 1.00 94.53 ? 381 LEU A CD2 381 LEU A CD2 1 ATOM 3065 N N . ASN A 1 382 ? 0.787 -18.270 -4.851 1.00 93.19 ? 382 ASN A N 382 ASN A N 1 ATOM 3066 C CA . ASN A 1 382 ? 1.386 -19.488 -5.384 1.00 93.19 ? 382 ASN A CA 382 ASN A CA 1 ATOM 3067 C C . ASN A 1 382 ? 2.087 -19.232 -6.715 1.00 93.19 ? 382 ASN A C 382 ASN A C 1 ATOM 3068 O O . ASN A 1 382 ? 3.089 -19.877 -7.029 1.00 93.19 ? 382 ASN A O 382 ASN A O 1 ATOM 3069 C CB . ASN A 1 382 ? 0.329 -20.583 -5.542 1.00 93.19 ? 382 ASN A CB 382 ASN A CB 1 ATOM 3070 C CG . ASN A 1 382 ? -0.024 -21.249 -4.227 1.00 93.19 ? 382 ASN A CG 382 ASN A CG 1 ATOM 3071 O OD1 . ASN A 1 382 ? 0.810 -21.347 -3.323 1.00 93.19 ? 382 ASN A OD1 382 ASN A OD1 1 ATOM 3072 N ND2 . ASN A 1 382 ? -1.263 -21.710 -4.109 1.00 93.19 ? 382 ASN A ND2 382 ASN A ND2 1 ATOM 3073 N N . ARG A 1 383 ? 1.622 -18.278 -7.459 1.00 92.80 ? 383 ARG A N 383 ARG A N 1 ATOM 3074 C CA . ARG A 1 383 ? 2.183 -17.963 -8.769 1.00 92.80 ? 383 ARG A CA 383 ARG A CA 1 ATOM 3075 C C . ARG A 1 383 ? 3.518 -17.239 -8.633 1.00 92.80 ? 383 ARG A C 383 ARG A C 1 ATOM 3076 O O . ARG A 1 383 ? 4.400 -17.387 -9.481 1.00 92.80 ? 383 ARG A O 383 ARG A O 1 ATOM 3077 C CB . ARG A 1 383 ? 1.206 -17.111 -9.582 1.00 92.80 ? 383 ARG A CB 383 ARG A CB 1 ATOM 3078 C CG . ARG A 1 383 ? 0.000 -17.880 -10.098 1.00 92.80 ? 383 ARG A CG 383 ARG A CG 1 ATOM 3079 C CD . ARG A 1 383 ? -0.928 -16.993 -10.915 1.00 92.80 ? 383 ARG A CD 383 ARG A CD 1 ATOM 3080 N NE . ARG A 1 383 ? -0.212 -16.305 -11.986 1.00 92.80 ? 383 ARG A NE 383 ARG A NE 1 ATOM 3081 C CZ . ARG A 1 383 ? -0.567 -15.134 -12.505 1.00 92.80 ? 383 ARG A CZ 383 ARG A CZ 1 ATOM 3082 N NH1 . ARG A 1 383 ? -1.642 -14.493 -12.061 1.00 92.80 ? 383 ARG A NH1 383 ARG A NH1 1 ATOM 3083 N NH2 . ARG A 1 383 ? 0.157 -14.598 -13.477 1.00 92.80 ? 383 ARG A NH2 383 ARG A NH2 1 ATOM 3084 N N . ILE A 1 384 ? 3.653 -16.558 -7.525 1.00 94.02 ? 384 ILE A N 384 ILE A N 1 ATOM 3085 C CA . ILE A 1 384 ? 4.829 -15.695 -7.489 1.00 94.02 ? 384 ILE A CA 384 ILE A CA 1 ATOM 3086 C C . ILE A 1 384 ? 5.806 -16.198 -6.430 1.00 94.02 ? 384 ILE A C 384 ILE A C 1 ATOM 3087 O O . ILE A 1 384 ? 6.925 -15.692 -6.319 1.00 94.02 ? 384 ILE A O 384 ILE A O 1 ATOM 3088 C CB . ILE A 1 384 ? 4.442 -14.226 -7.208 1.00 94.02 ? 384 ILE A CB 384 ILE A CB 1 ATOM 3089 C CG1 . ILE A 1 384 ? 3.773 -14.103 -5.834 1.00 94.02 ? 384 ILE A CG1 384 ILE A CG1 1 ATOM 3090 C CG2 . ILE A 1 384 ? 3.529 -13.686 -8.312 1.00 94.02 ? 384 ILE A CG2 384 ILE A CG2 1 ATOM 3091 C CD1 . ILE A 1 384 ? 3.765 -12.688 -5.273 1.00 94.02 ? 384 ILE A CD1 384 ILE A CD1 1 ATOM 3092 N N . THR A 1 385 ? 5.397 -17.215 -5.626 1.00 94.08 ? 385 THR A N 385 THR A N 1 ATOM 3093 C CA . THR A 1 385 ? 6.248 -17.703 -4.547 1.00 94.08 ? 385 THR A CA 385 THR A CA 1 ATOM 3094 C C . THR A 1 385 ? 6.530 -19.193 -4.712 1.00 94.08 ? 385 THR A C 385 THR A C 1 ATOM 3095 O O . THR A 1 385 ? 5.610 -19.985 -4.926 1.00 94.08 ? 385 THR A O 385 THR A O 1 ATOM 3096 C CB . THR A 1 385 ? 5.605 -17.449 -3.171 1.00 94.08 ? 385 THR A CB 385 THR A CB 1 ATOM 3097 O OG1 . THR A 1 385 ? 5.304 -16.054 -3.040 1.00 94.08 ? 385 THR A OG1 385 THR A OG1 1 ATOM 3098 C CG2 . THR A 1 385 ? 6.542 -17.863 -2.041 1.00 94.08 ? 385 THR A CG2 385 THR A CG2 1 ATOM 3099 N N . VAL A 1 386 ? 7.807 -19.577 -4.619 1.00 94.21 ? 386 VAL A N 386 VAL A N 1 ATOM 3100 C CA . VAL A 1 386 ? 8.239 -20.970 -4.671 1.00 94.21 ? 386 VAL A CA 386 VAL A CA 1 ATOM 3101 C C . VAL A 1 386 ? 8.662 -21.433 -3.279 1.00 94.21 ? 386 VAL A C 386 VAL A C 1 ATOM 3102 O O . VAL A 1 386 ? 9.512 -20.807 -2.642 1.00 94.21 ? 386 VAL A O 386 VAL A O 1 ATOM 3103 C CB . VAL A 1 386 ? 9.397 -21.168 -5.674 1.00 94.21 ? 386 VAL A CB 386 VAL A CB 1 ATOM 3104 C CG1 . VAL A 1 386 ? 9.898 -22.610 -5.644 1.00 94.21 ? 386 VAL A CG1 386 VAL A CG1 1 ATOM 3105 C CG2 . VAL A 1 386 ? 8.953 -20.783 -7.084 1.00 94.21 ? 386 VAL A CG2 386 VAL A CG2 1 ATOM 3106 N N . THR A 1 387 ? 8.026 -22.544 -2.795 1.00 91.42 ? 387 THR A N 387 THR A N 1 ATOM 3107 C CA . THR A 1 387 ? 8.324 -23.024 -1.450 1.00 91.42 ? 387 THR A CA 387 THR A CA 1 ATOM 3108 C C . THR A 1 387 ? 8.973 -24.404 -1.500 1.00 91.42 ? 387 THR A C 387 THR A C 1 ATOM 3109 O O . THR A 1 387 ? 9.279 -24.990 -0.459 1.00 91.42 ? 387 THR A O 387 THR A O 1 ATOM 3110 C CB . THR A 1 387 ? 7.053 -23.082 -0.583 1.00 91.42 ? 387 THR A CB 387 THR A CB 1 ATOM 3111 O OG1 . THR A 1 387 ? 6.060 -23.867 -1.255 1.00 91.42 ? 387 THR A OG1 387 THR A OG1 1 ATOM 3112 C CG2 . THR A 1 387 ? 6.495 -21.685 -0.331 1.00 91.42 ? 387 THR A CG2 387 THR A CG2 1 ATOM 3113 N N . SER A 1 388 ? 9.259 -24.897 -2.700 1.00 92.70 ? 388 SER A N 388 SER A N 1 ATOM 3114 C CA . SER A 1 388 ? 9.920 -26.191 -2.832 1.00 92.70 ? 388 SER A CA 388 SER A CA 1 ATOM 3115 C C . SER A 1 388 ? 11.434 -26.054 -2.703 1.00 92.70 ? 388 SER A C 388 SER A C 1 ATOM 3116 O O . SER A 1 388 ? 12.040 -25.189 -3.337 1.00 92.70 ? 388 SER A O 388 SER A O 1 ATOM 3117 C CB . SER A 1 388 ? 9.571 -26.838 -4.173 1.00 92.70 ? 388 SER A CB 388 SER A CB 1 ATOM 3118 O OG . SER A 1 388 ? 9.964 -26.005 -5.250 1.00 92.70 ? 388 SER A OG 388 SER A OG 1 ATOM 3119 N N . PRO A 1 389 ? 11.966 -26.899 -1.845 1.00 94.66 ? 389 PRO A N 389 PRO A N 1 ATOM 3120 C CA . PRO A 1 389 ? 13.405 -26.786 -1.593 1.00 94.66 ? 389 PRO A CA 389 PRO A CA 1 ATOM 3121 C C . PRO A 1 389 ? 14.248 -27.466 -2.670 1.00 94.66 ? 389 PRO A C 389 PRO A C 1 ATOM 3122 O O . PRO A 1 389 ? 13.725 -28.254 -3.462 1.00 94.66 ? 389 PRO A O 389 PRO A O 1 ATOM 3123 C CB . PRO A 1 389 ? 13.581 -27.482 -0.241 1.00 94.66 ? 389 PRO A CB 389 PRO A CB 1 ATOM 3124 C CG . PRO A 1 389 ? 12.549 -28.564 -0.231 1.00 94.66 ? 389 PRO A CG 389 PRO A CG 1 ATOM 3125 C CD . PRO A 1 389 ? 11.324 -28.060 -0.939 1.00 94.66 ? 389 PRO A CD 389 PRO A CD 1 ATOM 3126 N N . TYR A 1 390 ? 15.534 -27.090 -2.757 1.00 95.29 ? 390 TYR A N 390 TYR A N 1 ATOM 3127 C CA . TYR A 1 390 ? 16.507 -27.865 -3.518 1.00 95.29 ? 390 TYR A CA 390 TYR A CA 1 ATOM 3128 C C . TYR A 1 390 ? 16.711 -29.244 -2.901 1.00 95.29 ? 390 TYR A C 390 TYR A C 1 ATOM 3129 O O . TYR A 1 390 ? 16.823 -29.373 -1.680 1.00 95.29 ? 390 TYR A O 390 TYR A O 1 ATOM 3130 C CB . TYR A 1 390 ? 17.846 -27.124 -3.593 1.00 95.29 ? 390 TYR A CB 390 TYR A CB 1 ATOM 3131 C CG . TYR A 1 390 ? 18.784 -27.669 -4.641 1.00 95.29 ? 390 TYR A CG 390 TYR A CG 1 ATOM 3132 C CD1 . TYR A 1 390 ? 19.665 -28.707 -4.344 1.00 95.29 ? 390 TYR A CD1 390 TYR A CD1 1 ATOM 3133 C CD2 . TYR A 1 390 ? 18.793 -27.148 -5.931 1.00 95.29 ? 390 TYR A CD2 390 TYR A CD2 1 ATOM 3134 C CE1 . TYR A 1 390 ? 20.533 -29.211 -5.307 1.00 95.29 ? 390 TYR A CE1 390 TYR A CE1 1 ATOM 3135 C CE2 . TYR A 1 390 ? 19.657 -27.644 -6.901 1.00 95.29 ? 390 TYR A CE2 390 TYR A CE2 1 ATOM 3136 C CZ . TYR A 1 390 ? 20.522 -28.674 -6.581 1.00 95.29 ? 390 TYR A CZ 390 TYR A CZ 1 ATOM 3137 O OH . TYR A 1 390 ? 21.379 -29.170 -7.538 1.00 95.29 ? 390 TYR A OH 390 TYR A OH 1 ATOM 3138 N N . PRO A 1 391 ? 16.700 -30.332 -3.750 1.00 95.18 ? 391 PRO A N 391 PRO A N 1 ATOM 3139 C CA . PRO A 1 391 ? 16.742 -31.701 -3.229 1.00 95.18 ? 391 PRO A CA 391 PRO A CA 1 ATOM 3140 C C . PRO A 1 391 ? 17.971 -31.964 -2.362 1.00 95.18 ? 391 PRO A C 391 PRO A C 1 ATOM 3141 O O . PRO A 1 391 ? 19.058 -31.462 -2.657 1.00 95.18 ? 391 PRO A O 391 PRO A O 1 ATOM 3142 C CB . PRO A 1 391 ? 16.773 -32.560 -4.495 1.00 95.18 ? 391 PRO A CB 391 PRO A CB 1 ATOM 3143 C CG . PRO A 1 391 ? 16.232 -31.674 -5.571 1.00 95.18 ? 391 PRO A CG 391 PRO A CG 1 ATOM 3144 C CD . PRO A 1 391 ? 16.556 -30.250 -5.224 1.00 95.18 ? 391 PRO A CD 391 PRO A CD 1 ATOM 3145 N N . VAL A 1 392 ? 17.725 -32.698 -1.229 1.00 94.06 ? 392 VAL A N 392 VAL A N 1 ATOM 3146 C CA . VAL A 1 392 ? 18.791 -33.148 -0.340 1.00 94.06 ? 392 VAL A CA 392 VAL A CA 1 ATOM 3147 C C . VAL A 1 392 ? 19.573 -34.280 -1.001 1.00 94.06 ? 392 VAL A C 392 VAL A C 1 ATOM 3148 O O . VAL A 1 392 ? 19.001 -35.315 -1.352 1.00 94.06 ? 392 VAL A O 392 VAL A O 1 ATOM 3149 C CB . VAL A 1 392 ? 18.233 -33.611 1.025 1.00 94.06 ? 392 VAL A CB 392 VAL A CB 1 ATOM 3150 C CG1 . VAL A 1 392 ? 19.363 -34.082 1.938 1.00 94.06 ? 392 VAL A CG1 392 VAL A CG1 1 ATOM 3151 C CG2 . VAL A 1 392 ? 17.441 -32.485 1.687 1.00 94.06 ? 392 VAL A CG2 392 VAL A CG2 1 ATOM 3152 N N . GLU A 1 393 ? 20.916 -34.176 -1.191 1.00 93.54 ? 393 GLU A N 393 GLU A N 1 ATOM 3153 C CA . GLU A 1 393 ? 21.668 -35.121 -2.011 1.00 93.54 ? 393 GLU A CA 393 GLU A CA 1 ATOM 3154 C C . GLU A 1 393 ? 22.772 -35.797 -1.202 1.00 93.54 ? 393 GLU A C 393 GLU A C 1 ATOM 3155 O O . GLU A 1 393 ? 22.900 -37.023 -1.220 1.00 93.54 ? 393 GLU A O 393 GLU A O 1 ATOM 3156 C CB . GLU A 1 393 ? 22.267 -34.417 -3.231 1.00 93.54 ? 393 GLU A CB 393 GLU A CB 1 ATOM 3157 C CG . GLU A 1 393 ? 21.228 -33.897 -4.213 1.00 93.54 ? 393 GLU A CG 393 GLU A CG 1 ATOM 3158 C CD . GLU A 1 393 ? 21.835 -33.152 -5.391 1.00 93.54 ? 393 GLU A CD 393 GLU A CD 1 ATOM 3159 O OE1 . GLU A 1 393 ? 21.131 -32.945 -6.406 1.00 93.54 ? 393 GLU A OE1 393 GLU A OE1 1 ATOM 3160 O OE2 . GLU A 1 393 ? 23.024 -32.774 -5.299 1.00 93.54 ? 393 GLU A OE2 393 GLU A OE2 1 ATOM 3161 N N . THR A 1 394 ? 23.438 -35.087 -0.320 1.00 93.49 ? 394 THR A N 394 THR A N 1 ATOM 3162 C CA . THR A 1 394 ? 24.635 -35.600 0.337 1.00 93.49 ? 394 THR A CA 394 THR A CA 1 ATOM 3163 C C . THR A 1 394 ? 24.280 -36.263 1.665 1.00 93.49 ? 394 THR A C 394 THR A C 1 ATOM 3164 O O . THR A 1 394 ? 23.199 -36.033 2.211 1.00 93.49 ? 394 THR A O 394 THR A O 1 ATOM 3165 C CB . THR A 1 394 ? 25.663 -34.480 0.578 1.00 93.49 ? 394 THR A CB 394 THR A CB 1 ATOM 3166 O OG1 . THR A 1 394 ? 25.111 -33.519 1.486 1.00 93.49 ? 394 THR A OG1 394 THR A OG1 1 ATOM 3167 C CG2 . THR A 1 394 ? 26.028 -33.778 -0.726 1.00 93.49 ? 394 THR A CG2 394 THR A CG2 1 ATOM 3168 N N . THR A 1 395 ? 25.124 -37.235 2.148 1.00 93.03 ? 395 THR A N 395 THR A N 1 ATOM 3169 C CA . THR A 1 395 ? 24.930 -37.932 3.414 1.00 93.03 ? 395 THR A CA 395 THR A CA 1 ATOM 3170 C C . THR A 1 395 ? 24.908 -36.946 4.578 1.00 93.03 ? 395 THR A C 395 THR A C 1 ATOM 3171 O O . THR A 1 395 ? 24.131 -37.108 5.521 1.00 93.03 ? 395 THR A O 395 THR A O 1 ATOM 3172 C CB . THR A 1 395 ? 26.032 -38.982 3.648 1.00 93.03 ? 395 THR A CB 395 THR A CB 1 ATOM 3173 O OG1 . THR A 1 395 ? 27.315 -38.356 3.520 1.00 93.03 ? 395 THR A OG1 395 THR A OG1 1 ATOM 3174 C CG2 . THR A 1 395 ? 25.931 -40.120 2.638 1.00 93.03 ? 395 THR A CG2 395 THR A CG2 1 ATOM 3175 N N . GLU A 1 396 ? 25.718 -35.985 4.515 1.00 92.38 ? 396 GLU A N 396 GLU A N 1 ATOM 3176 C CA . GLU A 1 396 ? 25.774 -34.946 5.538 1.00 92.38 ? 396 GLU A CA 396 GLU A CA 1 ATOM 3177 C C . GLU A 1 396 ? 24.455 -34.181 5.620 1.00 92.38 ? 396 GLU A C 396 GLU A C 1 ATOM 3178 O O . GLU A 1 396 ? 23.950 -33.921 6.714 1.00 92.38 ? 396 GLU A O 396 GLU A O 1 ATOM 3179 C CB . GLU A 1 396 ? 26.927 -33.978 5.260 1.00 92.38 ? 396 GLU A CB 396 GLU A CB 1 ATOM 3180 C CG . GLU A 1 396 ? 27.146 -32.950 6.361 1.00 92.38 ? 396 GLU A CG 396 GLU A CG 1 ATOM 3181 C CD . GLU A 1 396 ? 28.316 -32.019 6.088 1.00 92.38 ? 396 GLU A CD 396 GLU A CD 1 ATOM 3182 O OE1 . GLU A 1 396 ? 28.601 -31.138 6.931 1.00 92.38 ? 396 GLU A OE1 396 GLU A OE1 1 ATOM 3183 O OE2 . GLU A 1 396 ? 28.953 -32.171 5.022 1.00 92.38 ? 396 GLU A OE2 396 GLU A OE2 1 ATOM 3184 N N . GLU A 1 397 ? 23.898 -33.848 4.471 1.00 94.08 ? 397 GLU A N 397 GLU A N 1 ATOM 3185 C CA . GLU A 1 397 ? 22.616 -33.152 4.403 1.00 94.08 ? 397 GLU A CA 397 GLU A CA 1 ATOM 3186 C C . GLU A 1 397 ? 21.499 -33.991 5.015 1.00 94.08 ? 397 GLU A C 397 GLU A C 1 ATOM 3187 O O . GLU A 1 397 ? 20.654 -33.470 5.746 1.00 94.08 ? 397 GLU A O 397 GLU A O 1 ATOM 3188 C CB . GLU A 1 397 ? 22.274 -32.797 2.953 1.00 94.08 ? 397 GLU A CB 397 GLU A CB 1 ATOM 3189 C CG . GLU A 1 397 ? 23.207 -31.765 2.336 1.00 94.08 ? 397 GLU A CG 397 GLU A CG 1 ATOM 3190 C CD . GLU A 1 397 ? 22.909 -31.487 0.871 1.00 94.08 ? 397 GLU A CD 397 GLU A CD 1 ATOM 3191 O OE1 . GLU A 1 397 ? 23.589 -30.628 0.266 1.00 94.08 ? 397 GLU A OE1 397 GLU A OE1 1 ATOM 3192 O OE2 . GLU A 1 397 ? 21.987 -32.133 0.325 1.00 94.08 ? 397 GLU A OE2 397 GLU A OE2 1 ATOM 3193 N N . LYS A 1 398 ? 21.524 -35.235 4.701 1.00 95.22 ? 398 LYS A N 398 LYS A N 1 ATOM 3194 C CA . LYS A 1 398 ? 20.528 -36.144 5.262 1.00 95.22 ? 398 LYS A CA 398 LYS A CA 1 ATOM 3195 C C . LYS A 1 398 ? 20.651 -36.225 6.780 1.00 95.22 ? 398 LYS A C 398 LYS A C 1 ATOM 3196 O O . LYS A 1 398 ? 19.643 -36.271 7.489 1.00 95.22 ? 398 LYS A O 398 LYS A O 1 ATOM 3197 C CB . LYS A 1 398 ? 20.670 -37.539 4.650 1.00 95.22 ? 398 LYS A CB 398 LYS A CB 1 ATOM 3198 C CG . LYS A 1 398 ? 20.257 -37.618 3.187 1.00 95.22 ? 398 LYS A CG 398 LYS A CG 1 ATOM 3199 C CD . LYS A 1 398 ? 20.417 -39.029 2.637 1.00 95.22 ? 398 LYS A CD 398 LYS A CD 1 ATOM 3200 C CE . LYS A 1 398 ? 20.095 -39.090 1.150 1.00 95.22 ? 398 LYS A CE 398 LYS A CE 1 ATOM 3201 N NZ . LYS A 1 398 ? 20.332 -40.453 0.587 1.00 95.22 ? 398 LYS A NZ 398 LYS A NZ 1 ATOM 3202 N N . TYR A 1 399 ? 21.913 -36.317 7.231 1.00 94.09 ? 399 TYR A N 399 TYR A N 1 ATOM 3203 C CA . TYR A 1 399 ? 22.177 -36.336 8.666 1.00 94.09 ? 399 TYR A CA 399 TYR A CA 1 ATOM 3204 C C . TYR A 1 399 ? 21.653 -35.070 9.333 1.00 94.09 ? 399 TYR A C 399 TYR A C 1 ATOM 3205 O O . TYR A 1 399 ? 20.981 -35.138 10.365 1.00 94.09 ? 399 TYR A O 399 TYR A O 1 ATOM 3206 C CB . TYR A 1 399 ? 23.677 -36.485 8.934 1.00 94.09 ? 399 TYR A CB 399 TYR A CB 1 ATOM 3207 C CG . TYR A 1 399 ? 24.053 -36.319 10.387 1.00 94.09 ? 399 TYR A CG 399 TYR A CG 1 ATOM 3208 C CD1 . TYR A 1 399 ? 24.602 -35.126 10.852 1.00 94.09 ? 399 TYR A CD1 399 TYR A CD1 1 ATOM 3209 C CD2 . TYR A 1 399 ? 23.862 -37.353 11.296 1.00 94.09 ? 399 TYR A CD2 399 TYR A CD2 1 ATOM 3210 C CE1 . TYR A 1 399 ? 24.952 -34.968 12.189 1.00 94.09 ? 399 TYR A CE1 399 TYR A CE1 1 ATOM 3211 C CE2 . TYR A 1 399 ? 24.208 -37.207 12.635 1.00 94.09 ? 399 TYR A CE2 399 TYR A CE2 1 ATOM 3212 C CZ . TYR A 1 399 ? 24.751 -36.013 13.072 1.00 94.09 ? 399 TYR A CZ 399 TYR A CZ 1 ATOM 3213 O OH . TYR A 1 399 ? 25.096 -35.862 14.396 1.00 94.09 ? 399 TYR A OH 399 TYR A OH 1 ATOM 3214 N N . LEU A 1 400 ? 21.895 -33.895 8.799 1.00 94.85 ? 400 LEU A N 400 LEU A N 1 ATOM 3215 C CA . LEU A 1 400 ? 21.455 -32.616 9.346 1.00 94.85 ? 400 LEU A CA 400 LEU A CA 1 ATOM 3216 C C . LEU A 1 400 ? 19.935 -32.502 9.307 1.00 94.85 ? 400 LEU A C 400 LEU A C 1 ATOM 3217 O O . LEU A 1 400 ? 19.326 -31.949 10.226 1.00 94.85 ? 400 LEU A O 400 LEU A O 1 ATOM 3218 C CB . LEU A 1 400 ? 22.086 -31.456 8.571 1.00 94.85 ? 400 LEU A CB 400 LEU A CB 1 ATOM 3219 C CG . LEU A 1 400 ? 23.586 -31.241 8.774 1.00 94.85 ? 400 LEU A CG 400 LEU A CG 1 ATOM 3220 C CD1 . LEU A 1 400 ? 24.108 -30.192 7.798 1.00 94.85 ? 400 LEU A CD1 400 LEU A CD1 1 ATOM 3221 C CD2 . LEU A 1 400 ? 23.879 -30.832 10.214 1.00 94.85 ? 400 LEU A CD2 400 LEU A CD2 1 ATOM 3222 N N . PHE A 1 401 ? 19.361 -32.950 8.212 1.00 94.80 ? 401 PHE A N 401 PHE A N 1 ATOM 3223 C CA . PHE A 1 401 ? 17.907 -32.979 8.111 1.00 94.80 ? 401 PHE A CA 401 PHE A CA 1 ATOM 3224 C C . PHE A 1 401 ? 17.301 -33.794 9.248 1.00 94.80 ? 401 PHE A C 401 PHE A C 1 ATOM 3225 O O . PHE A 1 401 ? 16.316 -33.378 9.861 1.00 94.80 ? 401 PHE A O 401 PHE A O 1 ATOM 3226 C CB . PHE A 1 401 ? 17.471 -33.555 6.761 1.00 94.80 ? 401 PHE A CB 401 PHE A CB 1 ATOM 3227 C CG . PHE A 1 401 ? 15.980 -33.567 6.558 1.00 94.80 ? 401 PHE A CG 401 PHE A CG 1 ATOM 3228 C CD1 . PHE A 1 401 ? 15.264 -34.756 6.627 1.00 94.80 ? 401 PHE A CD1 401 PHE A CD1 1 ATOM 3229 C CD2 . PHE A 1 401 ? 15.294 -32.387 6.299 1.00 94.80 ? 401 PHE A CD2 401 PHE A CD2 1 ATOM 3230 C CE1 . PHE A 1 401 ? 13.884 -34.769 6.439 1.00 94.80 ? 401 PHE A CE1 401 PHE A CE1 1 ATOM 3231 C CE2 . PHE A 1 401 ? 13.914 -32.393 6.111 1.00 94.80 ? 401 PHE A CE2 401 PHE A CE2 1 ATOM 3232 C CZ . PHE A 1 401 ? 13.211 -33.585 6.180 1.00 94.80 ? 401 PHE A CZ 401 PHE A CZ 1 ATOM 3233 N N . LYS A 1 402 ? 17.879 -34.951 9.490 1.00 94.13 ? 402 LYS A N 402 LYS A N 1 ATOM 3234 C CA . LYS A 1 402 ? 17.410 -35.798 10.583 1.00 94.13 ? 402 LYS A CA 402 LYS A CA 1 ATOM 3235 C C . LYS A 1 402 ? 17.576 -35.100 11.930 1.00 94.13 ? 402 LYS A C 402 LYS A C 1 ATOM 3236 O O . LYS A 1 402 ? 16.694 -35.177 12.788 1.00 94.13 ? 402 LYS A O 402 LYS A O 1 ATOM 3237 C CB . LYS A 1 402 ? 18.159 -37.132 10.588 1.00 94.13 ? 402 LYS A CB 402 LYS A CB 1 ATOM 3238 C CG . LYS A 1 402 ? 17.633 -38.132 11.607 1.00 94.13 ? 402 LYS A CG 402 LYS A CG 1 ATOM 3239 C CD . LYS A 1 402 ? 16.201 -38.546 11.296 1.00 94.13 ? 402 LYS A CD 402 LYS A CD 1 ATOM 3240 C CE . LYS A 1 402 ? 15.677 -39.556 12.308 1.00 94.13 ? 402 LYS A CE 402 LYS A CE 1 ATOM 3241 N NZ . LYS A 1 402 ? 14.256 -39.927 12.037 1.00 94.13 ? 402 LYS A NZ 402 LYS A NZ 1 ATOM 3242 N N . GLN A 1 403 ? 18.671 -34.471 12.130 1.00 93.94 ? 403 GLN A N 403 GLN A N 1 ATOM 3243 C CA . GLN A 1 403 ? 18.906 -33.702 13.348 1.00 93.94 ? 403 GLN A CA 403 GLN A CA 1 ATOM 3244 C C . GLN A 1 403 ? 17.854 -32.610 13.522 1.00 93.94 ? 403 GLN A C 403 GLN A C 1 ATOM 3245 O O . GLN A 1 403 ? 17.384 -32.366 14.635 1.00 93.94 ? 403 GLN A O 403 GLN A O 1 ATOM 3246 C CB . GLN A 1 403 ? 20.305 -33.084 13.331 1.00 93.94 ? 403 GLN A CB 403 GLN A CB 1 ATOM 3247 C CG . GLN A 1 403 ? 20.725 -32.475 14.662 1.00 93.94 ? 403 GLN A CG 403 GLN A CG 1 ATOM 3248 C CD . GLN A 1 403 ? 22.132 -31.910 14.632 1.00 93.94 ? 403 GLN A CD 403 GLN A CD 1 ATOM 3249 O OE1 . GLN A 1 403 ? 22.799 -31.925 13.592 1.00 93.94 ? 403 GLN A OE1 403 GLN A OE1 1 ATOM 3250 N NE2 . GLN A 1 403 ? 22.595 -31.408 15.772 1.00 93.94 ? 403 GLN A NE2 403 GLN A NE2 1 ATOM 3251 N N . TRP A 1 404 ? 17.507 -31.900 12.475 1.00 94.58 ? 404 TRP A N 404 TRP A N 1 ATOM 3252 C CA . TRP A 1 404 ? 16.469 -30.876 12.505 1.00 94.58 ? 404 TRP A CA 404 TRP A CA 1 ATOM 3253 C C . TRP A 1 404 ? 15.120 -31.478 12.886 1.00 94.58 ? 404 TRP A C 404 TRP A C 1 ATOM 3254 O O . TRP A 1 404 ? 14.404 -30.931 13.727 1.00 94.58 ? 404 TRP A O 404 TRP A O 1 ATOM 3255 C CB . TRP A 1 404 ? 16.364 -30.175 11.148 1.00 94.58 ? 404 TRP A CB 404 TRP A CB 1 ATOM 3256 C CG . TRP A 1 404 ? 15.217 -29.215 11.045 1.00 94.58 ? 404 TRP A CG 404 TRP A CG 1 ATOM 3257 C CD1 . TRP A 1 404 ? 15.182 -27.922 11.486 1.00 94.58 ? 404 TRP A CD1 404 TRP A CD1 1 ATOM 3258 C CD2 . TRP A 1 404 ? 13.934 -29.477 10.466 1.00 94.58 ? 404 TRP A CD2 404 TRP A CD2 1 ATOM 3259 N NE1 . TRP A 1 404 ? 13.954 -27.363 11.216 1.00 94.58 ? 404 TRP A NE1 404 TRP A NE1 1 ATOM 3260 C CE2 . TRP A 1 404 ? 13.171 -28.295 10.591 1.00 94.58 ? 404 TRP A CE2 404 TRP A CE2 1 ATOM 3261 C CE3 . TRP A 1 404 ? 13.357 -30.597 9.853 1.00 94.58 ? 404 TRP A CE3 404 TRP A CE3 1 ATOM 3262 C CZ2 . TRP A 1 404 ? 11.857 -28.202 10.124 1.00 94.58 ? 404 TRP A CZ2 404 TRP A CZ2 1 ATOM 3263 C CZ3 . TRP A 1 404 ? 12.050 -30.502 9.389 1.00 94.58 ? 404 TRP A CZ3 404 TRP A CZ3 1 ATOM 3264 C CH2 . TRP A 1 404 ? 11.316 -29.312 9.529 1.00 94.58 ? 404 TRP A CH2 404 TRP A CH2 1 ATOM 3265 N N . GLN A 1 405 ? 14.803 -32.621 12.277 1.00 94.15 ? 405 GLN A N 405 GLN A N 1 ATOM 3266 C CA . GLN A 1 405 ? 13.538 -33.298 12.544 1.00 94.15 ? 405 GLN A CA 405 GLN A CA 1 ATOM 3267 C C . GLN A 1 405 ? 13.394 -33.630 14.027 1.00 94.15 ? 405 GLN A C 405 GLN A C 1 ATOM 3268 O O . GLN A 1 405 ? 12.300 -33.537 14.586 1.00 94.15 ? 405 GLN A O 405 GLN A O 1 ATOM 3269 C CB . GLN A 1 405 ? 13.422 -34.572 11.707 1.00 94.15 ? 405 GLN A CB 405 GLN A CB 1 ATOM 3270 C CG . GLN A 1 405 ? 13.062 -34.319 10.249 1.00 94.15 ? 405 GLN A CG 405 GLN A CG 1 ATOM 3271 C CD . GLN A 1 405 ? 13.025 -35.592 9.424 1.00 94.15 ? 405 GLN A CD 405 GLN A CD 1 ATOM 3272 O OE1 . GLN A 1 405 ? 13.609 -36.612 9.805 1.00 94.15 ? 405 GLN A OE1 405 GLN A OE1 1 ATOM 3273 N NE2 . GLN A 1 405 ? 12.340 -35.542 8.287 1.00 94.15 ? 405 GLN A NE2 405 GLN A NE2 1 ATOM 3274 N N . ASP A 1 406 ? 14.542 -33.987 14.659 1.00 93.86 ? 406 ASP A N 406 ASP A N 1 ATOM 3275 C CA . ASP A 1 406 ? 14.546 -34.390 16.062 1.00 93.86 ? 406 ASP A CA 406 ASP A CA 1 ATOM 3276 C C . ASP A 1 406 ? 14.640 -33.175 16.983 1.00 93.86 ? 406 ASP A C 406 ASP A C 1 ATOM 3277 O O . ASP A 1 406 ? 14.453 -33.293 18.195 1.00 93.86 ? 406 ASP A O 406 ASP A O 1 ATOM 3278 C CB . ASP A 1 406 ? 15.704 -35.351 16.341 1.00 93.86 ? 406 ASP A CB 406 ASP A CB 1 ATOM 3279 C CG . ASP A 1 406 ? 15.557 -36.680 15.620 1.00 93.86 ? 406 ASP A CG 406 ASP A CG 1 ATOM 3280 O OD1 . ASP A 1 406 ? 14.420 -37.060 15.266 1.00 93.86 ? 406 ASP A OD1 406 ASP A OD1 1 ATOM 3281 O OD2 . ASP A 1 406 ? 16.588 -37.354 15.406 1.00 93.86 ? 406 ASP A OD2 406 ASP A OD2 1 ATOM 3282 N N . SER A 1 407 ? 14.848 -32.026 16.435 1.00 93.85 ? 407 SER A N 407 SER A N 1 ATOM 3283 C CA . SER A 1 407 ? 14.995 -30.806 17.222 1.00 93.85 ? 407 SER A CA 407 SER A CA 1 ATOM 3284 C C . SER A 1 407 ? 13.638 -30.248 17.636 1.00 93.85 ? 407 SER A C 407 SER A C 1 ATOM 3285 O O . SER A 1 407 ? 12.598 -30.735 17.190 1.00 93.85 ? 407 SER A O 407 SER A O 1 ATOM 3286 C CB . SER A 1 407 ? 15.772 -29.750 16.434 1.00 93.85 ? 407 SER A CB 407 SER A CB 1 ATOM 3287 O OG . SER A 1 407 ? 14.968 -29.200 15.404 1.00 93.85 ? 407 SER A OG 407 SER A OG 1 ATOM 3288 N N . LYS A 1 408 ? 13.612 -29.276 18.529 1.00 92.48 ? 408 LYS A N 408 LYS A N 1 ATOM 3289 C CA . LYS A 1 408 ? 12.401 -28.591 18.973 1.00 92.48 ? 408 LYS A CA 408 LYS A CA 1 ATOM 3290 C C . LYS A 1 408 ? 11.689 -27.920 17.802 1.00 92.48 ? 408 LYS A C 408 LYS A C 1 ATOM 3291 O O . LYS A 1 408 ? 10.460 -27.950 17.716 1.00 92.48 ? 408 LYS A O 408 LYS A O 1 ATOM 3292 C CB . LYS A 1 408 ? 12.733 -27.555 20.048 1.00 92.48 ? 408 LYS A CB 408 LYS A CB 1 ATOM 3293 C CG . LYS A 1 408 ? 13.169 -28.158 21.375 1.00 92.48 ? 408 LYS A CG 408 LYS A CG 1 ATOM 3294 C CD . LYS A 1 408 ? 13.390 -27.083 22.431 1.00 92.48 ? 408 LYS A CD 408 LYS A CD 1 ATOM 3295 C CE . LYS A 1 408 ? 13.875 -27.681 23.745 1.00 92.48 ? 408 LYS A CE 408 LYS A CE 1 ATOM 3296 N NZ . LYS A 1 408 ? 14.124 -26.628 24.775 1.00 92.48 ? 408 LYS A NZ 408 LYS A NZ 1 ATOM 3297 N N . LEU A 1 409 ? 12.547 -27.318 16.912 1.00 89.61 ? 409 LEU A N 409 LEU A N 1 ATOM 3298 C CA . LEU A 1 409 ? 11.997 -26.657 15.734 1.00 89.61 ? 409 LEU A CA 409 LEU A CA 1 ATOM 3299 C C . LEU A 1 409 ? 11.284 -27.658 14.832 1.00 89.61 ? 409 LEU A C 409 LEU A C 1 ATOM 3300 O O . LEU A 1 409 ? 10.202 -27.372 14.313 1.00 89.61 ? 409 LEU A O 409 LEU A O 1 ATOM 3301 C CB . LEU A 1 409 ? 13.105 -25.946 14.952 1.00 89.61 ? 409 LEU A CB 409 LEU A CB 1 ATOM 3302 C CG . LEU A 1 409 ? 12.649 -25.001 13.839 1.00 89.61 ? 409 LEU A CG 409 LEU A CG 1 ATOM 3303 C CD1 . LEU A 1 409 ? 11.792 -23.879 14.414 1.00 89.61 ? 409 LEU A CD1 409 LEU A CD1 1 ATOM 3304 C CD2 . LEU A 1 409 ? 13.852 -24.433 13.094 1.00 89.61 ? 409 LEU A CD2 409 LEU A CD2 1 ATOM 3305 N N . GLY A 1 410 ? 11.942 -28.807 14.597 1.00 91.51 ? 410 GLY A N 410 GLY A N 1 ATOM 3306 C CA . GLY A 1 410 ? 11.335 -29.876 13.819 1.00 91.51 ? 410 GLY A CA 410 GLY A CA 1 ATOM 3307 C C . GLY A 1 410 ? 10.061 -30.417 14.440 1.00 91.51 ? 410 GLY A C 410 GLY A C 1 ATOM 3308 O O . GLY A 1 410 ? 9.089 -30.692 13.734 1.00 91.51 ? 410 GLY A O 410 GLY A O 1 ATOM 3309 N N . GLN A 1 411 ? 10.028 -30.610 15.775 1.00 91.38 ? 411 GLN A N 411 GLN A N 1 ATOM 3310 C CA . GLN A 1 411 ? 8.843 -31.075 16.489 1.00 91.38 ? 411 GLN A CA 411 GLN A CA 1 ATOM 3311 C C . GLN A 1 411 ? 7.703 -30.068 16.376 1.00 91.38 ? 411 GLN A C 411 GLN A C 1 ATOM 3312 O O . GLN A 1 411 ? 6.541 -30.452 16.225 1.00 91.38 ? 411 GLN A O 411 GLN A O 1 ATOM 3313 C CB . GLN A 1 411 ? 9.170 -31.336 17.960 1.00 91.38 ? 411 GLN A CB 411 GLN A CB 1 ATOM 3314 C CG . GLN A 1 411 ? 10.090 -32.528 18.184 1.00 91.38 ? 411 GLN A CG 411 GLN A CG 1 ATOM 3315 C CD . GLN A 1 411 ? 10.576 -32.634 19.617 1.00 91.38 ? 411 GLN A CD 411 GLN A CD 1 ATOM 3316 O OE1 . GLN A 1 411 ? 10.099 -31.917 20.503 1.00 91.38 ? 411 GLN A OE1 411 GLN A OE1 1 ATOM 3317 N NE2 . GLN A 1 411 ? 11.530 -33.528 19.856 1.00 91.38 ? 411 GLN A NE2 411 GLN A NE2 1 ATOM 3318 N N . SER A 1 412 ? 8.028 -28.699 16.507 1.00 90.01 ? 412 SER A N 412 SER A N 1 ATOM 3319 C CA . SER A 1 412 ? 7.037 -27.642 16.333 1.00 90.01 ? 412 SER A CA 412 SER A CA 1 ATOM 3320 C C . SER A 1 412 ? 6.426 -27.681 14.937 1.00 90.01 ? 412 SER A C 412 SER A C 1 ATOM 3321 O O . SER A 1 412 ? 5.216 -27.507 14.778 1.00 90.01 ? 412 SER A O 412 SER A O 1 ATOM 3322 C CB . SER A 1 412 ? 7.665 -26.271 16.586 1.00 90.01 ? 412 SER A CB 412 SER A CB 1 ATOM 3323 O OG . SER A 1 412 ? 6.717 -25.238 16.382 1.00 90.01 ? 412 SER A OG 412 SER A OG 1 ATOM 3324 N N . HIS A 1 413 ? 7.345 -27.901 13.908 1.00 89.65 ? 413 HIS A N 413 HIS A N 1 ATOM 3325 C CA . HIS A 1 413 ? 6.882 -28.029 12.531 1.00 89.65 ? 413 HIS A CA 413 HIS A CA 1 ATOM 3326 C C . HIS A 1 413 ? 5.937 -29.216 12.376 1.00 89.65 ? 413 HIS A C 413 HIS A C 1 ATOM 3327 O O . HIS A 1 413 ? 4.907 -29.111 11.705 1.00 89.65 ? 413 HIS A O 413 HIS A O 1 ATOM 3328 C CB . HIS A 1 413 ? 8.070 -28.176 11.578 1.00 89.65 ? 413 HIS A CB 413 HIS A CB 1 ATOM 3329 C CG . HIS A 1 413 ? 7.678 -28.239 10.136 1.00 89.65 ? 413 HIS A CG 413 HIS A CG 1 ATOM 3330 N ND1 . HIS A 1 413 ? 7.359 -29.420 9.502 1.00 89.65 ? 413 HIS A ND1 413 HIS A ND1 1 ATOM 3331 C CD2 . HIS A 1 413 ? 7.551 -27.263 9.206 1.00 89.65 ? 413 HIS A CD2 413 HIS A CD2 1 ATOM 3332 C CE1 . HIS A 1 413 ? 7.053 -29.168 8.240 1.00 89.65 ? 413 HIS A CE1 413 HIS A CE1 1 ATOM 3333 N NE2 . HIS A 1 413 ? 7.161 -27.866 8.035 1.00 89.65 ? 413 HIS A NE2 413 HIS A NE2 1 ATOM 3334 N N . THR A 1 414 ? 6.305 -30.370 12.930 1.00 90.95 ? 414 THR A N 414 THR A N 1 ATOM 3335 C CA . THR A 1 414 ? 5.471 -31.566 12.889 1.00 90.95 ? 414 THR A CA 414 THR A CA 1 ATOM 3336 C C . THR A 1 414 ? 4.114 -31.302 13.537 1.00 90.95 ? 414 THR A C 414 THR A C 1 ATOM 3337 O O . THR A 1 414 ? 3.080 -31.730 13.020 1.00 90.95 ? 414 THR A O 414 THR A O 1 ATOM 3338 C CB . THR A 1 414 ? 6.157 -32.750 13.595 1.00 90.95 ? 414 THR A CB 414 THR A CB 1 ATOM 3339 O OG1 . THR A 1 414 ? 7.423 -33.001 12.972 1.00 90.95 ? 414 THR A OG1 414 THR A OG1 1 ATOM 3340 C CG2 . THR A 1 414 ? 5.303 -34.011 13.510 1.00 90.95 ? 414 THR A CG2 414 THR A CG2 1 ATOM 3341 N N . HIS A 1 415 ? 4.131 -30.628 14.678 1.00 90.49 ? 415 HIS A N 415 HIS A N 1 ATOM 3342 C CA . HIS A 1 415 ? 2.892 -30.264 15.356 1.00 90.49 ? 415 HIS A CA 415 HIS A CA 1 ATOM 3343 C C . HIS A 1 415 ? 2.008 -29.400 14.462 1.00 90.49 ? 415 HIS A C 415 HIS A C 1 ATOM 3344 O O . HIS A 1 415 ? 0.795 -29.611 14.392 1.00 90.49 ? 415 HIS A O 415 HIS A O 1 ATOM 3345 C CB . HIS A 1 415 ? 3.193 -29.529 16.664 1.00 90.49 ? 415 HIS A CB 415 HIS A CB 1 ATOM 3346 C CG . HIS A 1 415 ? 1.968 -29.128 17.422 1.00 90.49 ? 415 HIS A CG 415 HIS A CG 1 ATOM 3347 N ND1 . HIS A 1 415 ? 1.099 -30.046 17.972 1.00 90.49 ? 415 HIS A ND1 415 HIS A ND1 1 ATOM 3348 C CD2 . HIS A 1 415 ? 1.469 -27.906 17.722 1.00 90.49 ? 415 HIS A CD2 415 HIS A CD2 1 ATOM 3349 C CE1 . HIS A 1 415 ? 0.116 -29.403 18.580 1.00 90.49 ? 415 HIS A CE1 415 HIS A CE1 1 ATOM 3350 N NE2 . HIS A 1 415 ? 0.317 -28.103 18.443 1.00 90.49 ? 415 HIS A NE2 415 HIS A NE2 1 ATOM 3351 N N . TYR A 1 416 ? 2.621 -28.383 13.832 1.00 90.60 ? 416 TYR A N 416 TYR A N 1 ATOM 3352 C CA . TYR A 1 416 ? 1.904 -27.523 12.897 1.00 90.60 ? 416 TYR A CA 416 TYR A CA 1 ATOM 3353 C C . TYR A 1 416 ? 1.254 -28.344 11.790 1.00 90.60 ? 416 TYR A C 416 TYR A C 1 ATOM 3354 O O . TYR A 1 416 ? 0.075 -28.154 11.479 1.00 90.60 ? 416 TYR A O 416 TYR A O 1 ATOM 3355 C CB . TYR A 1 416 ? 2.851 -26.483 12.289 1.00 90.60 ? 416 TYR A CB 416 TYR A CB 1 ATOM 3356 C CG . TYR A 1 416 ? 2.326 -25.853 11.022 1.00 90.60 ? 416 TYR A CG 416 TYR A CG 1 ATOM 3357 C CD1 . TYR A 1 416 ? 2.835 -26.217 9.777 1.00 90.60 ? 416 TYR A CD1 416 TYR A CD1 1 ATOM 3358 C CD2 . TYR A 1 416 ? 1.322 -24.892 11.066 1.00 90.60 ? 416 TYR A CD2 416 TYR A CD2 1 ATOM 3359 C CE1 . TYR A 1 416 ? 2.357 -25.637 8.607 1.00 90.60 ? 416 TYR A CE1 416 TYR A CE1 1 ATOM 3360 C CE2 . TYR A 1 416 ? 0.835 -24.306 9.902 1.00 90.60 ? 416 TYR A CE2 416 TYR A CE2 1 ATOM 3361 C CZ . TYR A 1 416 ? 1.358 -24.685 8.679 1.00 90.60 ? 416 TYR A CZ 416 TYR A CZ 1 ATOM 3362 O OH . TYR A 1 416 ? 0.880 -24.108 7.524 1.00 90.60 ? 416 TYR A OH 416 TYR A OH 1 ATOM 3363 N N . VAL A 1 417 ? 2.010 -29.279 11.198 1.00 90.71 ? 417 VAL A N 417 VAL A N 1 ATOM 3364 C CA . VAL A 1 417 ? 1.522 -30.121 10.111 1.00 90.71 ? 417 VAL A CA 417 VAL A CA 1 ATOM 3365 C C . VAL A 1 417 ? 0.369 -30.991 10.607 1.00 90.71 ? 417 VAL A C 417 VAL A C 1 ATOM 3366 O O . VAL A 1 417 ? -0.630 -31.167 9.907 1.00 90.71 ? 417 VAL A O 417 VAL A O 1 ATOM 3367 C CB . VAL A 1 417 ? 2.647 -31.008 9.531 1.00 90.71 ? 417 VAL A CB 417 VAL A CB 1 ATOM 3368 C CG1 . VAL A 1 417 ? 2.079 -32.021 8.539 1.00 90.71 ? 417 VAL A CG1 417 VAL A CG1 1 ATOM 3369 C CG2 . VAL A 1 417 ? 3.716 -30.144 8.863 1.00 90.71 ? 417 VAL A CG2 417 VAL A CG2 1 ATOM 3370 N N . GLU A 1 418 ? 0.463 -31.584 11.793 1.00 91.55 ? 418 GLU A N 418 GLU A N 1 ATOM 3371 C CA . GLU A 1 418 ? -0.600 -32.389 12.387 1.00 91.55 ? 418 GLU A CA 418 GLU A CA 1 ATOM 3372 C C . GLU A 1 418 ? -1.870 -31.566 12.586 1.00 91.55 ? 418 GLU A C 418 GLU A C 1 ATOM 3373 O O . GLU A 1 418 ? -2.972 -32.037 12.299 1.00 91.55 ? 418 GLU A O 418 GLU A O 1 ATOM 3374 C CB . GLU A 1 418 ? -0.143 -32.983 13.722 1.00 91.55 ? 418 GLU A CB 418 GLU A CB 1 ATOM 3375 C CG . GLU A 1 418 ? 0.890 -34.091 13.580 1.00 91.55 ? 418 GLU A CG 418 GLU A CG 1 ATOM 3376 C CD . GLU A 1 418 ? 1.477 -34.538 14.910 1.00 91.55 ? 418 GLU A CD 418 GLU A CD 1 ATOM 3377 O OE1 . GLU A 1 418 ? 2.315 -35.468 14.921 1.00 91.55 ? 418 GLU A OE1 418 GLU A OE1 1 ATOM 3378 O OE2 . GLU A 1 418 ? 1.095 -33.954 15.948 1.00 91.55 ? 418 GLU A OE2 418 GLU A OE2 1 ATOM 3379 N N . LEU A 1 419 ? -1.649 -30.349 13.138 1.00 88.35 ? 419 LEU A N 419 LEU A N 1 ATOM 3380 C CA . LEU A 1 419 ? -2.780 -29.444 13.309 1.00 88.35 ? 419 LEU A CA 419 LEU A CA 1 ATOM 3381 C C . LEU A 1 419 ? -3.435 -29.132 11.968 1.00 88.35 ? 419 LEU A C 419 LEU A C 1 ATOM 3382 O O . LEU A 1 419 ? -4.663 -29.135 11.856 1.00 88.35 ? 419 LEU A O 419 LEU A O 1 ATOM 3383 C CB . LEU A 1 419 ? -2.331 -28.146 13.985 1.00 88.35 ? 419 LEU A CB 419 LEU A CB 1 ATOM 3384 C CG . LEU A 1 419 ? -3.425 -27.118 14.275 1.00 88.35 ? 419 LEU A CG 419 LEU A CG 1 ATOM 3385 C CD1 . LEU A 1 419 ? -4.452 -27.696 15.243 1.00 88.35 ? 419 LEU A CD1 419 LEU A CD1 1 ATOM 3386 C CD2 . LEU A 1 419 ? -2.820 -25.835 14.834 1.00 88.35 ? 419 LEU A CD2 419 LEU A CD2 1 ATOM 3387 N N . LEU A 1 420 ? -2.595 -28.811 10.965 1.00 90.60 ? 420 LEU A N 420 LEU A N 1 ATOM 3388 C CA . LEU A 1 420 ? -3.082 -28.544 9.615 1.00 90.60 ? 420 LEU A CA 420 LEU A CA 1 ATOM 3389 C C . LEU A 1 420 ? -3.912 -29.713 9.096 1.00 90.60 ? 420 LEU A C 420 LEU A C 1 ATOM 3390 O O . LEU A 1 420 ? -5.008 -29.515 8.567 1.00 90.60 ? 420 LEU A O 420 LEU A O 1 ATOM 3391 C CB . LEU A 1 420 ? -1.911 -28.274 8.667 1.00 90.60 ? 420 LEU A CB 420 LEU A CB 1 ATOM 3392 C CG . LEU A 1 420 ? -2.271 -28.001 7.206 1.00 90.60 ? 420 LEU A CG 420 LEU A CG 1 ATOM 3393 C CD1 . LEU A 1 420 ? -3.028 -26.683 7.084 1.00 90.60 ? 420 LEU A CD1 420 LEU A CD1 1 ATOM 3394 C CD2 . LEU A 1 420 ? -1.016 -27.984 6.339 1.00 90.60 ? 420 LEU A CD2 420 LEU A CD2 1 ATOM 3395 N N . ASN A 1 421 ? -3.420 -30.966 9.222 1.00 90.32 ? 421 ASN A N 421 ASN A N 1 ATOM 3396 C CA . ASN A 1 421 ? -4.109 -32.160 8.746 1.00 90.32 ? 421 ASN A CA 421 ASN A CA 1 ATOM 3397 C C . ASN A 1 421 ? -5.425 -32.381 9.487 1.00 90.32 ? 421 ASN A C 421 ASN A C 1 ATOM 3398 O O . ASN A 1 421 ? -6.421 -32.785 8.886 1.00 90.32 ? 421 ASN A O 421 ASN A O 1 ATOM 3399 C CB . ASN A 1 421 ? -3.210 -33.391 8.883 1.00 90.32 ? 421 ASN A CB 421 ASN A CB 1 ATOM 3400 C CG . ASN A 1 421 ? -2.100 -33.421 7.851 1.00 90.32 ? 421 ASN A CG 421 ASN A CG 1 ATOM 3401 O OD1 . ASN A 1 421 ? -2.218 -32.825 6.777 1.00 90.32 ? 421 ASN A OD1 421 ASN A OD1 1 ATOM 3402 N ND2 . ASN A 1 421 ? -1.014 -34.115 8.168 1.00 90.32 ? 421 ASN A ND2 421 ASN A ND2 1 ATOM 3403 N N . GLU A 1 422 ? -5.409 -32.135 10.770 1.00 88.00 ? 422 GLU A N 422 GLU A N 1 ATOM 3404 C CA . GLU A 1 422 ? -6.617 -32.247 11.582 1.00 88.00 ? 422 GLU A CA 422 GLU A CA 1 ATOM 3405 C C . GLU A 1 422 ? -7.706 -31.300 11.086 1.00 88.00 ? 422 GLU A C 422 GLU A C 1 ATOM 3406 O O . GLU A 1 422 ? -8.866 -31.695 10.951 1.00 88.00 ? 422 GLU A O 422 GLU A O 1 ATOM 3407 C CB . GLU A 1 422 ? -6.304 -31.963 13.053 1.00 88.00 ? 422 GLU A CB 422 GLU A CB 1 ATOM 3408 C CG . GLU A 1 422 ? -7.497 -32.141 13.981 1.00 88.00 ? 422 GLU A CG 422 GLU A CG 1 ATOM 3409 C CD . GLU A 1 422 ? -7.191 -31.787 15.428 1.00 88.00 ? 422 GLU A CD 422 GLU A CD 1 ATOM 3410 O OE1 . GLU A 1 422 ? -8.131 -31.738 16.253 1.00 88.00 ? 422 GLU A OE1 422 GLU A OE1 1 ATOM 3411 O OE2 . GLU A 1 422 ? -6.001 -31.555 15.738 1.00 88.00 ? 422 GLU A OE2 422 GLU A OE2 1 ATOM 3412 N N . ILE A 1 423 ? -7.325 -30.064 10.855 1.00 84.87 ? 423 ILE A N 423 ILE A N 1 ATOM 3413 C CA . ILE A 1 423 ? -8.285 -29.060 10.412 1.00 84.87 ? 423 ILE A CA 423 ILE A CA 1 ATOM 3414 C C . ILE A 1 423 ? -8.730 -29.366 8.983 1.00 84.87 ? 423 ILE A C 423 ILE A C 1 ATOM 3415 O O . ILE A 1 423 ? -9.904 -29.202 8.643 1.00 84.87 ? 423 ILE A O 423 ILE A O 1 ATOM 3416 C CB . ILE A 1 423 ? -7.692 -27.635 10.495 1.00 84.87 ? 423 ILE A CB 423 ILE A CB 1 ATOM 3417 C CG1 . ILE A 1 423 ? -7.444 -27.245 11.957 1.00 84.87 ? 423 ILE A CG1 423 ILE A CG1 1 ATOM 3418 C CG2 . ILE A 1 423 ? -8.615 -26.625 9.808 1.00 84.87 ? 423 ILE A CG2 423 ILE A CG2 1 ATOM 3419 C CD1 . ILE A 1 423 ? -6.768 -25.892 12.130 1.00 84.87 ? 423 ILE A CD1 423 ILE A CD1 1 ATOM 3420 N N . LYS A 1 424 ? -7.796 -29.793 8.144 1.00 85.60 ? 424 LYS A N 424 LYS A N 1 ATOM 3421 C CA . LYS A 1 424 ? -8.095 -30.163 6.763 1.00 85.60 ? 424 LYS A CA 424 LYS A CA 1 ATOM 3422 C C . LYS A 1 424 ? -9.114 -31.298 6.706 1.00 85.60 ? 424 LYS A C 424 LYS A C 1 ATOM 3423 O O . LYS A 1 424 ? -10.030 -31.275 5.881 1.00 85.60 ? 424 LYS A O 424 LYS A O 1 ATOM 3424 C CB . LYS A 1 424 ? -6.817 -30.568 6.027 1.00 85.60 ? 424 LYS A CB 424 LYS A CB 1 ATOM 3425 C CG . LYS A 1 424 ? -6.988 -30.712 4.522 1.00 85.60 ? 424 LYS A CG 424 LYS A CG 1 ATOM 3426 C CD . LYS A 1 424 ? -5.662 -31.010 3.835 1.00 85.60 ? 424 LYS A CD 424 LYS A CD 1 ATOM 3427 C CE . LYS A 1 424 ? -5.844 -31.232 2.339 1.00 85.60 ? 424 LYS A CE 424 LYS A CE 1 ATOM 3428 N NZ . LYS A 1 424 ? -4.544 -31.505 1.657 1.00 85.60 ? 424 LYS A NZ 424 LYS A NZ 1 ATOM 3429 N N . GLN A 1 425 ? -8.952 -32.311 7.533 1.00 82.80 ? 425 GLN A N 425 GLN A N 1 ATOM 3430 C CA . GLN A 1 425 ? -9.831 -33.474 7.566 1.00 82.80 ? 425 GLN A CA 425 GLN A CA 1 ATOM 3431 C C . GLN A 1 425 ? -11.226 -33.095 8.054 1.00 82.80 ? 425 GLN A C 425 GLN A C 1 ATOM 3432 O O . GLN A 1 425 ? -12.218 -33.708 7.653 1.00 82.80 ? 425 GLN A O 425 GLN A O 1 ATOM 3433 C CB . GLN A 1 425 ? -9.242 -34.568 8.457 1.00 82.80 ? 425 GLN A CB 425 GLN A CB 1 ATOM 3434 C CG . GLN A 1 425 ? -8.047 -35.285 7.842 1.00 82.80 ? 425 GLN A CG 425 GLN A CG 1 ATOM 3435 C CD . GLN A 1 425 ? -7.421 -36.296 8.784 1.00 82.80 ? 425 GLN A CD 425 GLN A CD 1 ATOM 3436 O OE1 . GLN A 1 425 ? -8.051 -36.739 9.749 1.00 82.80 ? 425 GLN A OE1 425 GLN A OE1 1 ATOM 3437 N NE2 . GLN A 1 425 ? -6.174 -36.665 8.513 1.00 82.80 ? 425 GLN A NE2 425 GLN A NE2 1 ATOM 3438 N N . GLY A 1 426 ? -11.266 -31.994 8.934 1.00 69.83 ? 426 GLY A N 426 GLY A N 1 ATOM 3439 C CA . GLY A 1 426 ? -12.531 -31.545 9.493 1.00 69.83 ? 426 GLY A CA 426 GLY A CA 1 ATOM 3440 C C . GLY A 1 426 ? -13.267 -30.568 8.595 1.00 69.83 ? 426 GLY A C 426 GLY A C 1 ATOM 3441 O O . GLY A 1 426 ? -14.447 -30.285 8.812 1.00 69.83 ? 426 GLY A O 426 GLY A O 1 ATOM 3442 N N . ALA A 1 427 ? -12.503 -29.965 7.564 1.00 66.20 ? 427 ALA A N 427 ALA A N 1 ATOM 3443 C CA . ALA A 1 427 ? -13.076 -28.971 6.661 1.00 66.20 ? 427 ALA A CA 427 ALA A CA 1 ATOM 3444 C C . ALA A 1 427 ? -14.093 -29.608 5.719 1.00 66.20 ? 427 ALA A C 427 ALA A C 1 ATOM 3445 O O . ALA A 1 427 ? -13.903 -30.738 5.262 1.00 66.20 ? 427 ALA A O 427 ALA A O 1 ATOM 3446 C CB . ALA A 1 427 ? -11.974 -28.280 5.861 1.00 66.20 ? 427 ALA A CB 427 ALA A CB 1 ATOM 3447 N N . SER A 1 428 ? -15.433 -29.679 6.062 1.00 52.44 ? 428 SER A N 428 SER A N 1 ATOM 3448 C CA . SER A 1 428 ? -16.487 -30.158 5.174 1.00 52.44 ? 428 SER A CA 428 SER A CA 1 ATOM 3449 C C . SER A 1 428 ? -16.062 -30.064 3.712 1.00 52.44 ? 428 SER A C 428 SER A C 1 ATOM 3450 O O . SER A 1 428 ? -15.475 -29.064 3.293 1.00 52.44 ? 428 SER A O 428 SER A O 1 ATOM 3451 C CB . SER A 1 428 ? -17.774 -29.362 5.391 1.00 52.44 ? 428 SER A CB 428 SER A CB 1 ATOM 3452 O OG . SER A 1 428 ? -17.749 -28.695 6.641 1.00 52.44 ? 428 SER A OG 428 SER A OG 1 ATOM 3453 N N . ASN A 1 429 ? -15.400 -31.079 3.083 1.00 38.96 ? 429 ASN A N 429 ASN A N 1 ATOM 3454 C CA . ASN A 1 429 ? -15.246 -31.414 1.671 1.00 38.96 ? 429 ASN A CA 429 ASN A CA 1 ATOM 3455 C C . ASN A 1 429 ? -16.292 -30.710 0.811 1.00 38.96 ? 429 ASN A C 429 ASN A C 1 ATOM 3456 O O . ASN A 1 429 ? -17.472 -31.065 0.846 1.00 38.96 ? 429 ASN A O 429 ASN A O 1 ATOM 3457 C CB . ASN A 1 429 ? -15.323 -32.929 1.468 1.00 38.96 ? 429 ASN A CB 429 ASN A CB 1 ATOM 3458 C CG . ASN A 1 429 ? -13.994 -33.618 1.703 1.00 38.96 ? 429 ASN A CG 429 ASN A CG 1 ATOM 3459 O OD1 . ASN A 1 429 ? -12.958 -32.963 1.850 1.00 38.96 ? 429 ASN A OD1 429 ASN A OD1 1 ATOM 3460 N ND2 . ASN A 1 429 ? -14.012 -34.945 1.741 1.00 38.96 ? 429 ASN A ND2 429 ASN A ND2 1 ATOM 3461 N N . SER A 1 430 ? -16.572 -29.342 0.898 1.00 38.58 ? 430 SER A N 430 SER A N 1 ATOM 3462 C CA . SER A 1 430 ? -17.475 -28.919 -0.168 1.00 38.58 ? 430 SER A CA 430 SER A CA 1 ATOM 3463 C C . SER A 1 430 ? -16.915 -29.277 -1.541 1.00 38.58 ? 430 SER A C 430 SER A C 1 ATOM 3464 O O . SER A 1 430 ? -15.777 -28.927 -1.863 1.00 38.58 ? 430 SER A O 430 SER A O 1 ATOM 3465 C CB . SER A 1 430 ? -17.731 -27.414 -0.089 1.00 38.58 ? 430 SER A CB 430 SER A CB 1 ATOM 3466 O OG . SER A 1 430 ? -16.525 -26.710 0.154 1.00 38.58 ? 430 SER A OG 430 SER A OG 1 ATOM 3467 N N . LEU A 1 431 ? -16.774 -30.511 -1.975 1.00 33.94 ? 431 LEU A N 431 LEU A N 1 ATOM 3468 C CA . LEU A 1 431 ? -16.850 -31.126 -3.296 1.00 33.94 ? 431 LEU A CA 431 LEU A CA 1 ATOM 3469 C C . LEU A 1 431 ? -17.703 -30.285 -4.239 1.00 33.94 ? 431 LEU A C 431 LEU A C 1 ATOM 3470 O O . LEU A 1 431 ? -18.923 -30.207 -4.077 1.00 33.94 ? 431 LEU A O 431 LEU A O 1 ATOM 3471 C CB . LEU A 1 431 ? -17.423 -32.542 -3.195 1.00 33.94 ? 431 LEU A CB 431 LEU A CB 1 ATOM 3472 C CG . LEU A 1 431 ? -16.534 -33.588 -2.521 1.00 33.94 ? 431 LEU A CG 431 LEU A CG 1 ATOM 3473 C CD1 . LEU A 1 431 ? -17.376 -34.756 -2.019 1.00 33.94 ? 431 LEU A CD1 431 LEU A CD1 1 ATOM 3474 C CD2 . LEU A 1 431 ? -15.456 -34.074 -3.485 1.00 33.94 ? 431 LEU A CD2 431 LEU A CD2 1 ATOM 3475 N N . ASP A 1 432 ? -17.315 -28.926 -4.663 1.00 29.86 ? 432 ASP A N 432 ASP A N 1 ATOM 3476 C CA . ASP A 1 432 ? -17.732 -28.269 -5.898 1.00 29.86 ? 432 ASP A CA 432 ASP A CA 1 ATOM 3477 C C . ASP A 1 432 ? -16.864 -27.048 -6.191 1.00 29.86 ? 432 ASP A C 432 ASP A C 1 ATOM 3478 O O . ASP A 1 432 ? -16.698 -26.177 -5.334 1.00 29.86 ? 432 ASP A O 432 ASP A O 1 ATOM 3479 C CB . ASP A 1 432 ? -19.205 -27.861 -5.819 1.00 29.86 ? 432 ASP A CB 432 ASP A CB 1 ATOM 3480 C CG . ASP A 1 432 ? -20.155 -29.017 -6.077 1.00 29.86 ? 432 ASP A CG 432 ASP A CG 1 ATOM 3481 O OD1 . ASP A 1 432 ? -19.753 -30.004 -6.729 1.00 29.86 ? 432 ASP A OD1 432 ASP A OD1 1 ATOM 3482 O OD2 . ASP A 1 432 ? -21.318 -28.938 -5.625 1.00 29.86 ? 432 ASP A OD2 432 ASP A OD2 1 ATOM 3483 N N . VAL A 1 433 ? -15.713 -26.995 -7.008 1.00 35.84 ? 433 VAL A N 433 VAL A N 1 ATOM 3484 C CA . VAL A 1 433 ? -15.553 -26.561 -8.392 1.00 35.84 ? 433 VAL A CA 433 VAL A CA 1 ATOM 3485 C C . VAL A 1 433 ? -14.661 -25.323 -8.445 1.00 35.84 ? 433 VAL A C 433 VAL A C 1 ATOM 3486 O O . VAL A 1 433 ? -14.805 -24.410 -7.629 1.00 35.84 ? 433 VAL A O 433 VAL A O 1 ATOM 3487 C CB . VAL A 1 433 ? -16.917 -26.265 -9.055 1.00 35.84 ? 433 VAL A CB 433 VAL A CB 1 ATOM 3488 C CG1 . VAL A 1 433 ? -16.742 -25.978 -10.545 1.00 35.84 ? 433 VAL A CG1 433 VAL A CG1 1 ATOM 3489 C CG2 . VAL A 1 433 ? -17.878 -27.433 -8.841 1.00 35.84 ? 433 VAL A CG2 433 VAL A CG2 1 ATOM 3490 N N . GLU A 1 434 ? -13.390 -25.455 -8.606 1.00 43.85 ? 434 GLU A N 434 GLU A N 1 ATOM 3491 C CA . GLU A 1 434 ? -12.402 -24.792 -9.452 1.00 43.85 ? 434 GLU A CA 434 GLU A CA 1 ATOM 3492 C C . GLU A 1 434 ? -12.252 -23.321 -9.077 1.00 43.85 ? 434 GLU A C 434 GLU A C 1 ATOM 3493 O O . GLU A 1 434 ? -11.158 -22.759 -9.168 1.00 43.85 ? 434 GLU A O 434 GLU A O 1 ATOM 3494 C CB . GLU A 1 434 ? -12.784 -24.923 -10.929 1.00 43.85 ? 434 GLU A CB 434 GLU A CB 1 ATOM 3495 C CG . GLU A 1 434 ? -12.346 -26.235 -11.563 1.00 43.85 ? 434 GLU A CG 434 GLU A CG 1 ATOM 3496 C CD . GLU A 1 434 ? -12.606 -26.294 -13.060 1.00 43.85 ? 434 GLU A CD 434 GLU A CD 1 ATOM 3497 O OE1 . GLU A 1 434 ? -12.315 -27.338 -13.687 1.00 43.85 ? 434 GLU A OE1 434 GLU A OE1 1 ATOM 3498 O OE2 . GLU A 1 434 ? -13.105 -25.287 -13.611 1.00 43.85 ? 434 GLU A OE2 434 GLU A OE2 1 ATOM 3499 N N . ASP A 1 435 ? -12.798 -22.852 -7.804 1.00 43.68 ? 435 ASP A N 435 ASP A N 1 ATOM 3500 C CA . ASP A 1 435 ? -12.441 -21.564 -7.218 1.00 43.68 ? 435 ASP A CA 435 ASP A CA 1 ATOM 3501 C C . ASP A 1 435 ? -12.683 -21.561 -5.710 1.00 43.68 ? 435 ASP A C 435 ASP A C 1 ATOM 3502 O O . ASP A 1 435 ? -13.831 -21.576 -5.261 1.00 43.68 ? 435 ASP A O 435 ASP A O 1 ATOM 3503 C CB . ASP A 1 435 ? -13.232 -20.435 -7.881 1.00 43.68 ? 435 ASP A CB 435 ASP A CB 1 ATOM 3504 C CG . ASP A 1 435 ? -12.403 -19.183 -8.107 1.00 43.68 ? 435 ASP A CG 435 ASP A CG 1 ATOM 3505 O OD1 . ASP A 1 435 ? -11.176 -19.213 -7.868 1.00 43.68 ? 435 ASP A OD1 435 ASP A OD1 1 ATOM 3506 O OD2 . ASP A 1 435 ? -12.981 -18.157 -8.525 1.00 43.68 ? 435 ASP A OD2 435 ASP A OD2 1 ATOM 3507 N N . GLY A 1 436 ? -12.235 -22.676 -4.883 1.00 52.32 ? 436 GLY A N 436 GLY A N 1 ATOM 3508 C CA . GLY A 1 436 ? -12.129 -22.777 -3.436 1.00 52.32 ? 436 GLY A CA 436 GLY A CA 1 ATOM 3509 C C . GLY A 1 436 ? -12.782 -21.618 -2.707 1.00 52.32 ? 436 GLY A C 436 GLY A C 1 ATOM 3510 O O . GLY A 1 436 ? -13.039 -20.569 -3.303 1.00 52.32 ? 436 GLY A O 436 GLY A O 1 ATOM 3511 N N . ASP A 1 437 ? -13.890 -21.765 -1.916 1.00 63.44 ? 437 ASP A N 437 ASP A N 1 ATOM 3512 C CA . ASP A 1 437 ? -14.410 -20.884 -0.874 1.00 63.44 ? 437 ASP A CA 437 ASP A CA 1 ATOM 3513 C C . ASP A 1 437 ? -13.319 -19.955 -0.347 1.00 63.44 ? 437 ASP A C 437 ASP A C 1 ATOM 3514 O O . ASP A 1 437 ? -12.525 -20.345 0.511 1.00 63.44 ? 437 ASP A O 437 ASP A O 1 ATOM 3515 C CB . ASP A 1 437 ? -15.003 -21.703 0.274 1.00 63.44 ? 437 ASP A CB 437 ASP A CB 1 ATOM 3516 C CG . ASP A 1 437 ? -15.967 -20.906 1.134 1.00 63.44 ? 437 ASP A CG 437 ASP A CG 1 ATOM 3517 O OD1 . ASP A 1 437 ? -16.293 -19.753 0.778 1.00 63.44 ? 437 ASP A OD1 437 ASP A OD1 1 ATOM 3518 O OD2 . ASP A 1 437 ? -16.403 -21.434 2.180 1.00 63.44 ? 437 ASP A OD2 437 ASP A OD2 1 ATOM 3519 N N . VAL A 1 438 ? -12.595 -19.197 -1.196 1.00 69.44 ? 438 VAL A N 438 VAL A N 1 ATOM 3520 C CA . VAL A 1 438 ? -11.678 -18.187 -0.676 1.00 69.44 ? 438 VAL A CA 438 VAL A CA 1 ATOM 3521 C C . VAL A 1 438 ? -12.266 -17.553 0.582 1.00 69.44 ? 438 VAL A C 438 VAL A C 1 ATOM 3522 O O . VAL A 1 438 ? -13.336 -16.941 0.534 1.00 69.44 ? 438 VAL A O 438 VAL A O 1 ATOM 3523 C CB . VAL A 1 438 ? -11.376 -17.099 -1.731 1.00 69.44 ? 438 VAL A CB 438 VAL A CB 1 ATOM 3524 C CG1 . VAL A 1 438 ? -10.386 -16.074 -1.181 1.00 69.44 ? 438 VAL A CG1 438 VAL A CG1 1 ATOM 3525 C CG2 . VAL A 1 438 ? -10.838 -17.732 -3.012 1.00 69.44 ? 438 VAL A CG2 438 VAL A CG2 1 ATOM 3526 N N . LYS A 1 439 ? -11.630 -17.739 1.728 1.00 82.51 ? 439 LYS A N 439 LYS A N 1 ATOM 3527 C CA . LYS A 1 439 ? -12.143 -17.392 3.050 1.00 82.51 ? 439 LYS A CA 439 LYS A CA 1 ATOM 3528 C C . LYS A 1 439 ? -11.570 -16.062 3.530 1.00 82.51 ? 439 LYS A C 439 LYS A C 1 ATOM 3529 O O . LYS A 1 439 ? -12.226 -15.330 4.274 1.00 82.51 ? 439 LYS A O 439 LYS A O 1 ATOM 3530 C CB . LYS A 1 439 ? -11.821 -18.497 4.058 1.00 82.51 ? 439 LYS A CB 439 LYS A CB 1 ATOM 3531 C CG . LYS A 1 439 ? -12.509 -19.822 3.766 1.00 82.51 ? 439 LYS A CG 439 LYS A CG 1 ATOM 3532 C CD . LYS A 1 439 ? -12.163 -20.874 4.812 1.00 82.51 ? 439 LYS A CD 439 LYS A CD 1 ATOM 3533 C CE . LYS A 1 439 ? -12.805 -22.217 4.489 1.00 82.51 ? 439 LYS A CE 439 LYS A CE 1 ATOM 3534 N NZ . LYS A 1 439 ? -12.458 -23.255 5.505 1.00 82.51 ? 439 LYS A NZ 439 LYS A NZ 1 ATOM 3535 N N . LEU A 1 440 ? -10.379 -15.807 3.000 1.00 92.68 ? 440 LEU A N 440 LEU A N 1 ATOM 3536 C CA . LEU A 1 440 ? -9.715 -14.614 3.515 1.00 92.68 ? 440 LEU A CA 440 LEU A CA 1 ATOM 3537 C C . LEU A 1 440 ? -9.248 -13.716 2.374 1.00 92.68 ? 440 LEU A C 440 LEU A C 1 ATOM 3538 O O . LEU A 1 440 ? -8.869 -14.207 1.308 1.00 92.68 ? 440 LEU A O 440 LEU A O 1 ATOM 3539 C CB . LEU A 1 440 ? -8.523 -15.002 4.395 1.00 92.68 ? 440 LEU A CB 440 LEU A CB 1 ATOM 3540 C CG . LEU A 1 440 ? -8.833 -15.878 5.609 1.00 92.68 ? 440 LEU A CG 440 LEU A CG 1 ATOM 3541 C CD1 . LEU A 1 440 ? -7.562 -16.146 6.408 1.00 92.68 ? 440 LEU A CD1 440 LEU A CD1 1 ATOM 3542 C CD2 . LEU A 1 440 ? -9.894 -15.222 6.486 1.00 92.68 ? 440 LEU A CD2 440 LEU A CD2 1 ATOM 3543 N N . CYS A 1 441 ? -9.330 -12.393 2.585 1.00 94.51 ? 441 CYS A N 441 CYS A N 1 ATOM 3544 C CA . CYS A 1 441 ? -8.744 -11.449 1.640 1.00 94.51 ? 441 CYS A CA 441 CYS A CA 1 ATOM 3545 C C . CYS A 1 441 ? -7.222 -11.495 1.697 1.00 94.51 ? 441 CYS A C 441 CYS A C 1 ATOM 3546 O O . CYS A 1 441 ? -6.648 -12.079 2.618 1.00 94.51 ? 441 CYS A O 441 CYS A O 1 ATOM 3547 C CB . CYS A 1 441 ? -9.232 -10.030 1.928 1.00 94.51 ? 441 CYS A CB 441 CYS A CB 1 ATOM 3548 S SG . CYS A 1 441 ? -8.497 -9.293 3.404 1.00 94.51 ? 441 CYS A SG 441 CYS A SG 1 ATOM 3549 N N . TYR A 1 442 ? -6.560 -10.966 0.743 1.00 95.55 ? 442 TYR A N 442 TYR A N 1 ATOM 3550 C CA . TYR A 1 442 ? -5.103 -10.975 0.675 1.00 95.55 ? 442 TYR A CA 442 TYR A CA 1 ATOM 3551 C C . TYR A 1 442 ? -4.494 -10.419 1.957 1.00 95.55 ? 442 TYR A C 442 TYR A C 1 ATOM 3552 O O . TYR A 1 442 ? -3.601 -11.034 2.545 1.00 95.55 ? 442 TYR A O 442 TYR A O 1 ATOM 3553 C CB . TYR A 1 442 ? -4.615 -10.163 -0.529 1.00 95.55 ? 442 TYR A CB 442 TYR A CB 1 ATOM 3554 C CG . TYR A 1 442 ? -3.113 -10.041 -0.610 1.00 95.55 ? 442 TYR A CG 442 TYR A CG 1 ATOM 3555 C CD1 . TYR A 1 442 ? -2.450 -8.968 -0.018 1.00 95.55 ? 442 TYR A CD1 442 TYR A CD1 1 ATOM 3556 C CD2 . TYR A 1 442 ? -2.355 -10.995 -1.278 1.00 95.55 ? 442 TYR A CD2 442 TYR A CD2 1 ATOM 3557 C CE1 . TYR A 1 442 ? -1.066 -8.849 -0.092 1.00 95.55 ? 442 TYR A CE1 442 TYR A CE1 1 ATOM 3558 C CE2 . TYR A 1 442 ? -0.970 -10.887 -1.358 1.00 95.55 ? 442 TYR A CE2 442 TYR A CE2 1 ATOM 3559 C CZ . TYR A 1 442 ? -0.336 -9.813 -0.762 1.00 95.55 ? 442 TYR A CZ 442 TYR A CZ 1 ATOM 3560 O OH . TYR A 1 442 ? 1.035 -9.700 -0.838 1.00 95.55 ? 442 TYR A OH 442 TYR A OH 1 ATOM 3561 N N . GLY A 1 443 ? -5.011 -9.253 2.384 1.00 95.44 ? 443 GLY A N 443 GLY A N 1 ATOM 3562 C CA . GLY A 1 443 ? -4.472 -8.609 3.571 1.00 95.44 ? 443 GLY A CA 443 GLY A CA 1 ATOM 3563 C C . GLY A 1 443 ? -4.571 -9.471 4.815 1.00 95.44 ? 443 GLY A C 443 GLY A C 1 ATOM 3564 O O . GLY A 1 443 ? -3.610 -9.581 5.578 1.00 95.44 ? 443 GLY A O 443 GLY A O 1 ATOM 3565 N N . CYS A 1 444 ? -5.713 -10.117 5.032 1.00 95.49 ? 444 CYS A N 444 CYS A N 1 ATOM 3566 C CA . CYS A 1 444 ? -5.898 -10.961 6.207 1.00 95.49 ? 444 CYS A CA 444 CYS A CA 1 ATOM 3567 C C . CYS A 1 444 ? -5.087 -12.246 6.088 1.00 95.49 ? 444 CYS A C 444 CYS A C 1 ATOM 3568 O O . CYS A 1 444 ? -4.628 -12.790 7.094 1.00 95.49 ? 444 CYS A O 444 CYS A O 1 ATOM 3569 C CB . CYS A 1 444 ? -7.377 -11.296 6.399 1.00 95.49 ? 444 CYS A CB 444 CYS A CB 1 ATOM 3570 S SG . CYS A 1 444 ? -8.369 -9.904 6.980 1.00 95.49 ? 444 CYS A SG 444 CYS A SG 1 ATOM 3571 N N . LEU A 1 445 ? -4.957 -12.749 4.847 1.00 95.09 ? 445 LEU A N 445 LEU A N 1 ATOM 3572 C CA . LEU A 1 445 ? -4.106 -13.909 4.606 1.00 95.09 ? 445 LEU A CA 445 LEU A CA 1 ATOM 3573 C C . LEU A 1 445 ? -2.667 -13.624 5.023 1.00 95.09 ? 445 LEU A C 445 LEU A C 1 ATOM 3574 O O . LEU A 1 445 ? -2.041 -14.439 5.704 1.00 95.09 ? 445 LEU A O 445 LEU A O 1 ATOM 3575 C CB . LEU A 1 445 ? -4.152 -14.310 3.129 1.00 95.09 ? 445 LEU A CB 445 LEU A CB 1 ATOM 3576 C CG . LEU A 1 445 ? -3.368 -15.565 2.742 1.00 95.09 ? 445 LEU A CG 445 LEU A CG 1 ATOM 3577 C CD1 . LEU A 1 445 ? -3.998 -16.228 1.522 1.00 95.09 ? 445 LEU A CD1 445 LEU A CD1 1 ATOM 3578 C CD2 . LEU A 1 445 ? -1.906 -15.222 2.476 1.00 95.09 ? 445 LEU A CD2 445 LEU A CD2 1 ATOM 3579 N N . ILE A 1 446 ? -2.162 -12.475 4.640 1.00 94.15 ? 446 ILE A N 446 ILE A N 1 ATOM 3580 C CA . ILE A 1 446 ? -0.791 -12.099 4.967 1.00 94.15 ? 446 ILE A CA 446 ILE A CA 1 ATOM 3581 C C . ILE A 1 446 ? -0.660 -11.884 6.473 1.00 94.15 ? 446 ILE A C 446 ILE A C 1 ATOM 3582 O O . ILE A 1 446 ? 0.341 -12.277 7.078 1.00 94.15 ? 446 ILE A O 446 ILE A O 1 ATOM 3583 C CB . ILE A 1 446 ? -0.356 -10.828 4.204 1.00 94.15 ? 446 ILE A CB 446 ILE A CB 1 ATOM 3584 C CG1 . ILE A 1 446 ? -0.315 -11.099 2.695 1.00 94.15 ? 446 ILE A CG1 446 ILE A CG1 1 ATOM 3585 C CG2 . ILE A 1 446 ? 1.003 -10.334 4.709 1.00 94.15 ? 446 ILE A CG2 446 ILE A CG2 1 ATOM 3586 C CD1 . ILE A 1 446 ? 0.603 -12.246 2.297 1.00 94.15 ? 446 ILE A CD1 446 ILE A CD1 1 ATOM 3587 N N . LEU A 1 447 ? -1.685 -11.210 7.055 1.00 93.16 ? 447 LEU A N 447 LEU A N 1 ATOM 3588 C CA . LEU A 1 447 ? -1.701 -11.026 8.502 1.00 93.16 ? 447 LEU A CA 447 LEU A CA 1 ATOM 3589 C C . LEU A 1 447 ? -1.567 -12.364 9.221 1.00 93.16 ? 447 LEU A C 447 LEU A C 1 ATOM 3590 O O . LEU A 1 447 ? -0.750 -12.505 10.133 1.00 93.16 ? 447 LEU A O 447 LEU A O 1 ATOM 3591 C CB . LEU A 1 447 ? -2.989 -10.324 8.940 1.00 93.16 ? 447 LEU A CB 447 LEU A CB 1 ATOM 3592 C CG . LEU A 1 447 ? -3.191 -10.156 10.446 1.00 93.16 ? 447 LEU A CG 447 LEU A CG 1 ATOM 3593 C CD1 . LEU A 1 447 ? -2.116 -9.244 11.027 1.00 93.16 ? 447 LEU A CD1 447 LEU A CD1 1 ATOM 3594 C CD2 . LEU A 1 447 ? -4.583 -9.606 10.741 1.00 93.16 ? 447 LEU A CD2 447 LEU A CD2 1 ATOM 3595 N N . LEU A 1 448 ? -2.297 -13.387 8.754 1.00 92.90 ? 448 LEU A N 448 LEU A N 1 ATOM 3596 C CA . LEU A 1 448 ? -2.274 -14.723 9.339 1.00 92.90 ? 448 LEU A CA 448 LEU A CA 1 ATOM 3597 C C . LEU A 1 448 ? -0.935 -15.406 9.081 1.00 92.90 ? 448 LEU A C 448 LEU A C 1 ATOM 3598 O O . LEU A 1 448 ? -0.363 -16.022 9.984 1.00 92.90 ? 448 LEU A O 448 LEU A O 1 ATOM 3599 C CB . LEU A 1 448 ? -3.412 -15.576 8.772 1.00 92.90 ? 448 LEU A CB 448 LEU A CB 1 ATOM 3600 C CG . LEU A 1 448 ? -3.507 -17.012 9.291 1.00 92.90 ? 448 LEU A CG 448 LEU A CG 1 ATOM 3601 C CD1 . LEU A 1 448 ? -3.701 -17.017 10.804 1.00 92.90 ? 448 LEU A CD1 448 LEU A CD1 1 ATOM 3602 C CD2 . LEU A 1 448 ? -4.643 -17.757 8.599 1.00 92.90 ? 448 LEU A CD2 448 LEU A CD2 1 ATOM 3603 N N . ASN A 1 449 ? -0.387 -15.192 7.905 1.00 90.98 ? 449 ASN A N 449 ASN A N 1 ATOM 3604 C CA . ASN A 1 449 ? 0.805 -15.896 7.444 1.00 90.98 ? 449 ASN A CA 449 ASN A CA 1 ATOM 3605 C C . ASN A 1 449 ? 2.066 -15.366 8.120 1.00 90.98 ? 449 ASN A C 449 ASN A C 1 ATOM 3606 O O . ASN A 1 449 ? 2.963 -16.138 8.463 1.00 90.98 ? 449 ASN A O 449 ASN A O 1 ATOM 3607 C CB . ASN A 1 449 ? 0.934 -15.792 5.922 1.00 90.98 ? 449 ASN A CB 449 ASN A CB 1 ATOM 3608 C CG . ASN A 1 449 ? 2.029 -16.682 5.367 1.00 90.98 ? 449 ASN A CG 449 ASN A CG 1 ATOM 3609 O OD1 . ASN A 1 449 ? 2.183 -17.832 5.787 1.00 90.98 ? 449 ASN A OD1 449 ASN A OD1 1 ATOM 3610 N ND2 . ASN A 1 449 ? 2.796 -16.157 4.419 1.00 90.98 ? 449 ASN A ND2 449 ASN A ND2 1 ATOM 3611 N N . THR A 1 450 ? 2.089 -14.077 8.438 1.00 87.07 ? 450 THR A N 450 THR A N 1 ATOM 3612 C CA . THR A 1 450 ? 3.372 -13.494 8.816 1.00 87.07 ? 450 THR A CA 450 THR A CA 1 ATOM 3613 C C . THR A 1 450 ? 3.345 -13.023 10.268 1.00 87.07 ? 450 THR A C 450 THR A C 1 ATOM 3614 O O . THR A 1 450 ? 4.386 -12.964 10.926 1.00 87.07 ? 450 THR A O 450 THR A O 1 ATOM 3615 C CB . THR A 1 450 ? 3.742 -12.314 7.898 1.00 87.07 ? 450 THR A CB 450 THR A CB 1 ATOM 3616 O OG1 . THR A 1 450 ? 2.686 -11.345 7.926 1.00 87.07 ? 450 THR A OG1 450 THR A OG1 1 ATOM 3617 C CG2 . THR A 1 450 ? 3.950 -12.781 6.461 1.00 87.07 ? 450 THR A CG2 450 THR A CG2 1 ATOM 3618 N N . SER A 1 451 ? 2.225 -12.733 10.761 1.00 87.22 ? 451 SER A N 451 SER A N 1 ATOM 3619 C CA . SER A 1 451 ? 2.211 -11.986 12.015 1.00 87.22 ? 451 SER A CA 451 SER A CA 1 ATOM 3620 C C . SER A 1 451 ? 1.482 -12.757 13.110 1.00 87.22 ? 451 SER A C 451 SER A C 1 ATOM 3621 O O . SER A 1 451 ? 1.410 -12.303 14.254 1.00 87.22 ? 451 SER A O 451 SER A O 1 ATOM 3622 C CB . SER A 1 451 ? 1.553 -10.620 11.818 1.00 87.22 ? 451 SER A CB 451 SER A CB 1 ATOM 3623 O OG . SER A 1 451 ? 2.258 -9.856 10.855 1.00 87.22 ? 451 SER A OG 451 SER A OG 1 ATOM 3624 N N . ILE A 1 452 ? 0.953 -13.884 12.719 1.00 90.21 ? 452 ILE A N 452 ILE A N 1 ATOM 3625 C CA . ILE A 1 452 ? 0.204 -14.686 13.679 1.00 90.21 ? 452 ILE A CA 452 ILE A CA 1 ATOM 3626 C C . ILE A 1 452 ? 0.984 -15.955 14.012 1.00 90.21 ? 452 ILE A C 452 ILE A C 1 ATOM 3627 O O . ILE A 1 452 ? 1.487 -16.636 13.115 1.00 90.21 ? 452 ILE A O 452 ILE A O 1 ATOM 3628 C CB . ILE A 1 452 ? -1.200 -15.046 13.141 1.00 90.21 ? 452 ILE A CB 452 ILE A CB 1 ATOM 3629 C CG1 . ILE A 1 452 ? -2.005 -13.773 12.857 1.00 90.21 ? 452 ILE A CG1 452 ILE A CG1 1 ATOM 3630 C CG2 . ILE A 1 452 ? -1.940 -15.953 14.128 1.00 90.21 ? 452 ILE A CG2 452 ILE A CG2 1 ATOM 3631 C CD1 . ILE A 1 452 ? -2.272 -12.921 14.091 1.00 90.21 ? 452 ILE A CD1 452 ILE A CD1 1 ATOM 3632 N N . LYS A 1 453 ? 1.125 -16.253 15.305 1.00 86.28 ? 453 LYS A N 453 LYS A N 1 ATOM 3633 C CA . LYS A 1 453 ? 1.869 -17.411 15.793 1.00 86.28 ? 453 LYS A CA 453 LYS A CA 1 ATOM 3634 C C . LYS A 1 453 ? 1.310 -18.708 15.213 1.00 86.28 ? 453 LYS A C 453 LYS A C 1 ATOM 3635 O O . LYS A 1 453 ? 0.095 -18.916 15.203 1.00 86.28 ? 453 LYS A O 453 LYS A O 1 ATOM 3636 C CB . LYS A 1 453 ? 1.839 -17.464 17.321 1.00 86.28 ? 453 LYS A CB 453 LYS A CB 1 ATOM 3637 C CG . LYS A 1 453 ? 2.737 -18.536 17.921 1.00 86.28 ? 453 LYS A CG 453 LYS A CG 1 ATOM 3638 C CD . LYS A 1 453 ? 2.692 -18.514 19.443 1.00 86.28 ? 453 LYS A CD 453 LYS A CD 1 ATOM 3639 C CE . LYS A 1 453 ? 3.552 -19.618 20.044 1.00 86.28 ? 453 LYS A CE 453 LYS A CE 1 ATOM 3640 N NZ . LYS A 1 453 ? 3.510 -19.601 21.537 1.00 86.28 ? 453 LYS A NZ 453 LYS A NZ 1 ATOM 3641 N N . ASP A 1 454 ? 2.146 -19.582 14.669 1.00 84.08 ? 454 ASP A N 454 ASP A N 1 ATOM 3642 C CA . ASP A 1 454 ? 1.821 -20.891 14.111 1.00 84.08 ? 454 ASP A CA 454 ASP A CA 1 ATOM 3643 C C . ASP A 1 454 ? 0.850 -20.764 12.940 1.00 84.08 ? 454 ASP A C 454 ASP A C 1 ATOM 3644 O O . ASP A 1 454 ? 0.142 -21.716 12.607 1.00 84.08 ? 454 ASP A O 454 ASP A O 1 ATOM 3645 C CB . ASP A 1 454 ? 1.229 -21.802 15.189 1.00 84.08 ? 454 ASP A CB 454 ASP A CB 1 ATOM 3646 C CG . ASP A 1 454 ? 2.217 -22.136 16.292 1.00 84.08 ? 454 ASP A CG 454 ASP A CG 1 ATOM 3647 O OD1 . ASP A 1 454 ? 3.431 -22.243 16.012 1.00 84.08 ? 454 ASP A OD1 454 ASP A OD1 1 ATOM 3648 O OD2 . ASP A 1 454 ? 1.779 -22.297 17.451 1.00 84.08 ? 454 ASP A OD2 454 ASP A OD2 1 ATOM 3649 N N . LYS A 1 455 ? 0.604 -19.483 12.476 1.00 88.87 ? 455 LYS A N 455 LYS A N 1 ATOM 3650 C CA . LYS A 1 455 ? -0.270 -19.231 11.334 1.00 88.87 ? 455 LYS A CA 455 LYS A CA 1 ATOM 3651 C C . LYS A 1 455 ? -1.682 -19.746 11.598 1.00 88.87 ? 455 LYS A C 455 LYS A C 1 ATOM 3652 O O . LYS A 1 455 ? -2.313 -20.326 10.712 1.00 88.87 ? 455 LYS A O 455 LYS A O 1 ATOM 3653 C CB . LYS A 1 455 ? 0.296 -19.879 10.070 1.00 88.87 ? 455 LYS A CB 455 LYS A CB 1 ATOM 3654 C CG . LYS A 1 455 ? 1.728 -19.472 9.754 1.00 88.87 ? 455 LYS A CG 455 LYS A CG 1 ATOM 3655 C CD . LYS A 1 455 ? 2.245 -20.174 8.505 1.00 88.87 ? 455 LYS A CD 455 LYS A CD 1 ATOM 3656 C CE . LYS A 1 455 ? 3.712 -19.854 8.250 1.00 88.87 ? 455 LYS A CE 455 LYS A CE 1 ATOM 3657 N NZ . LYS A 1 455 ? 4.216 -20.516 7.010 1.00 88.87 ? 455 LYS A NZ 455 LYS A NZ 1 ATOM 3658 N N . ASN A 1 456 ? -1.985 -19.728 12.835 1.00 89.14 ? 456 ASN A N 456 ASN A N 1 ATOM 3659 C CA . ASN A 1 456 ? -3.253 -20.212 13.371 1.00 89.14 ? 456 ASN A CA 456 ASN A CA 1 ATOM 3660 C C . ASN A 1 456 ? -3.981 -19.124 14.155 1.00 89.14 ? 456 ASN A C 456 ASN A C 1 ATOM 3661 O O . ASN A 1 456 ? -3.445 -18.590 15.128 1.00 89.14 ? 456 ASN A O 456 ASN A O 1 ATOM 3662 C CB . ASN A 1 456 ? -3.029 -21.443 14.252 1.00 89.14 ? 456 ASN A CB 456 ASN A CB 1 ATOM 3663 C CG . ASN A 1 456 ? -4.310 -21.949 14.884 1.00 89.14 ? 456 ASN A CG 456 ASN A CG 1 ATOM 3664 O OD1 . ASN A 1 456 ? -5.400 -21.450 14.593 1.00 89.14 ? 456 ASN A OD1 456 ASN A OD1 1 ATOM 3665 N ND2 . ASN A 1 456 ? -4.188 -22.945 15.754 1.00 89.14 ? 456 ASN A ND2 456 ASN A ND2 1 ATOM 3666 N N . LEU A 1 457 ? -5.265 -18.923 13.686 1.00 90.79 ? 457 LEU A N 457 LEU A N 1 ATOM 3667 C CA . LEU A 1 457 ? -6.027 -17.861 14.335 1.00 90.79 ? 457 LEU A CA 457 LEU A CA 1 ATOM 3668 C C . LEU A 1 457 ? -7.465 -18.302 14.590 1.00 90.79 ? 457 LEU A C 457 LEU A C 1 ATOM 3669 O O . LEU A 1 457 ? -8.150 -18.761 13.673 1.00 90.79 ? 457 LEU A O 457 LEU A O 1 ATOM 3670 C CB . LEU A 1 457 ? -6.015 -16.592 13.478 1.00 90.79 ? 457 LEU A CB 457 LEU A CB 1 ATOM 3671 C CG . LEU A 1 457 ? -6.829 -15.410 14.006 1.00 90.79 ? 457 LEU A CG 457 LEU A CG 1 ATOM 3672 C CD1 . LEU A 1 457 ? -6.212 -14.875 15.295 1.00 90.79 ? 457 LEU A CD1 457 LEU A CD1 1 ATOM 3673 C CD2 . LEU A 1 457 ? -6.919 -14.310 12.954 1.00 90.79 ? 457 LEU A CD2 457 LEU A CD2 1 ATOM 3674 N N . VAL A 1 458 ? -7.849 -18.185 15.843 1.00 89.24 ? 458 VAL A N 458 VAL A N 1 ATOM 3675 C CA . VAL A 1 458 ? -9.240 -18.429 16.212 1.00 89.24 ? 458 VAL A CA 458 VAL A CA 1 ATOM 3676 C C . VAL A 1 458 ? -10.029 -17.124 16.143 1.00 89.24 ? 458 VAL A C 458 VAL A C 1 ATOM 3677 O O . VAL A 1 458 ? -9.644 -16.125 16.756 1.00 89.24 ? 458 VAL A O 458 VAL A O 1 ATOM 3678 C CB . VAL A 1 458 ? -9.353 -19.046 17.624 1.00 89.24 ? 458 VAL A CB 458 VAL A CB 1 ATOM 3679 C CG1 . VAL A 1 458 ? -10.816 -19.284 17.994 1.00 89.24 ? 458 VAL A CG1 458 VAL A CG1 1 ATOM 3680 C CG2 . VAL A 1 458 ? -8.560 -20.350 17.700 1.00 89.24 ? 458 VAL A CG2 458 VAL A CG2 1 ATOM 3681 N N . TRP A 1 459 ? -11.091 -17.176 15.391 1.00 90.42 ? 459 TRP A N 459 TRP A N 1 ATOM 3682 C CA . TRP A 1 459 ? -11.855 -15.963 15.117 1.00 90.42 ? 459 TRP A CA 459 TRP A CA 1 ATOM 3683 C C . TRP A 1 459 ? -13.351 -16.258 15.084 1.00 90.42 ? 459 TRP A C 459 TRP A C 1 ATOM 3684 O O . TRP A 1 459 ? -13.769 -17.331 14.642 1.00 90.42 ? 459 TRP A O 459 TRP A O 1 ATOM 3685 C CB . TRP A 1 459 ? -11.416 -15.339 13.790 1.00 90.42 ? 459 TRP A CB 459 TRP A CB 1 ATOM 3686 C CG . TRP A 1 459 ? -11.758 -13.885 13.657 1.00 90.42 ? 459 TRP A CG 459 TRP A CG 1 ATOM 3687 C CD1 . TRP A 1 459 ? -12.791 -13.344 12.944 1.00 90.42 ? 459 TRP A CD1 459 TRP A CD1 1 ATOM 3688 C CD2 . TRP A 1 459 ? -11.061 -12.786 14.252 1.00 90.42 ? 459 TRP A CD2 459 TRP A CD2 1 ATOM 3689 N NE1 . TRP A 1 459 ? -12.779 -11.973 13.060 1.00 90.42 ? 459 TRP A NE1 459 TRP A NE1 1 ATOM 3690 C CE2 . TRP A 1 459 ? -11.728 -11.606 13.857 1.00 90.42 ? 459 TRP A CE2 459 TRP A CE2 1 ATOM 3691 C CE3 . TRP A 1 459 ? -9.936 -12.685 15.082 1.00 90.42 ? 459 TRP A CE3 459 TRP A CE3 1 ATOM 3692 C CZ2 . TRP A 1 459 ? -11.306 -10.338 14.265 1.00 90.42 ? 459 TRP A CZ2 459 TRP A CZ2 1 ATOM 3693 C CZ3 . TRP A 1 459 ? -9.518 -11.423 15.487 1.00 90.42 ? 459 TRP A CZ3 459 TRP A CZ3 1 ATOM 3694 C CH2 . TRP A 1 459 ? -10.203 -10.267 15.076 1.00 90.42 ? 459 TRP A CH2 459 TRP A CH2 1 ATOM 3695 N N . PRO A 1 460 ? -14.163 -15.272 15.661 1.00 87.58 ? 460 PRO A N 460 PRO A N 1 ATOM 3696 C CA . PRO A 1 460 ? -15.609 -15.500 15.605 1.00 87.58 ? 460 PRO A CA 460 PRO A CA 1 ATOM 3697 C C . PRO A 1 460 ? -16.129 -15.643 14.177 1.00 87.58 ? 460 PRO A C 460 PRO A C 1 ATOM 3698 O O . PRO A 1 460 ? -15.680 -14.927 13.278 1.00 87.58 ? 460 PRO A O 460 PRO A O 1 ATOM 3699 C CB . PRO A 1 460 ? -16.188 -14.251 16.274 1.00 87.58 ? 460 PRO A CB 460 PRO A CB 1 ATOM 3700 C CG . PRO A 1 460 ? -15.101 -13.760 17.175 1.00 87.58 ? 460 PRO A CG 460 PRO A CG 1 ATOM 3701 C CD . PRO A 1 460 ? -13.778 -14.048 16.526 1.00 87.58 ? 460 PRO A CD 460 PRO A CD 1 ATOM 3702 N N . LYS A 1 461 ? -17.044 -16.557 14.025 1.00 81.59 ? 461 LYS A N 461 LYS A N 1 ATOM 3703 C CA . LYS A 1 461 ? -17.675 -16.740 12.721 1.00 81.59 ? 461 LYS A CA 461 LYS A CA 1 ATOM 3704 C C . LYS A 1 461 ? -18.671 -15.622 12.430 1.00 81.59 ? 461 LYS A C 461 LYS A C 1 ATOM 3705 O O . LYS A 1 461 ? -19.484 -15.269 13.288 1.00 81.59 ? 461 LYS A O 461 LYS A O 1 ATOM 3706 C CB . LYS A 1 461 ? -18.376 -18.098 12.650 1.00 81.59 ? 461 LYS A CB 461 LYS A CB 1 ATOM 3707 C CG . LYS A 1 461 ? -18.823 -18.491 11.249 1.00 81.59 ? 461 LYS A CG 461 LYS A CG 1 ATOM 3708 C CD . LYS A 1 461 ? -19.423 -19.891 11.226 1.00 81.59 ? 461 LYS A CD 461 LYS A CD 1 ATOM 3709 C CE . LYS A 1 461 ? -19.889 -20.278 9.829 1.00 81.59 ? 461 LYS A CE 461 LYS A CE 1 ATOM 3710 N NZ . LYS A 1 461 ? -20.452 -21.661 9.796 1.00 81.59 ? 461 LYS A NZ 461 LYS A NZ 1 ATOM 3711 N N . VAL A 1 462 ? -18.617 -15.031 11.265 1.00 68.52 ? 462 VAL A N 462 VAL A N 1 ATOM 3712 C CA . VAL A 1 462 ? -19.320 -13.827 10.835 1.00 68.52 ? 462 VAL A CA 462 VAL A CA 1 ATOM 3713 C C . VAL A 1 462 ? -20.827 -14.035 10.961 1.00 68.52 ? 462 VAL A C 462 VAL A C 1 ATOM 3714 O O . VAL A 1 462 ? -21.546 -13.150 11.431 1.00 68.52 ? 462 VAL A O 462 VAL A O 1 ATOM 3715 C CB . VAL A 1 462 ? -18.954 -13.443 9.384 1.00 68.52 ? 462 VAL A CB 462 VAL A CB 1 ATOM 3716 C CG1 . VAL A 1 462 ? -19.807 -12.271 8.904 1.00 68.52 ? 462 VAL A CG1 462 VAL A CG1 1 ATOM 3717 C CG2 . VAL A 1 462 ? -17.468 -13.105 9.280 1.00 68.52 ? 462 VAL A CG2 462 VAL A CG2 1 ATOM 3718 N N . ASP A 1 463 ? -21.466 -15.188 10.672 1.00 65.70 ? 463 ASP A N 463 ASP A N 1 ATOM 3719 C CA . ASP A 1 463 ? -22.911 -15.369 10.569 1.00 65.70 ? 463 ASP A CA 463 ASP A CA 1 ATOM 3720 C C . ASP A 1 463 ? -23.529 -15.647 11.938 1.00 65.70 ? 463 ASP A C 463 ASP A C 1 ATOM 3721 O O . ASP A 1 463 ? -24.753 -15.655 12.082 1.00 65.70 ? 463 ASP A O 463 ASP A O 1 ATOM 3722 C CB . ASP A 1 463 ? -23.242 -16.507 9.602 1.00 65.70 ? 463 ASP A CB 463 ASP A CB 1 ATOM 3723 C CG . ASP A 1 463 ? -22.824 -16.211 8.172 1.00 65.70 ? 463 ASP A CG 463 ASP A CG 1 ATOM 3724 O OD1 . ASP A 1 463 ? -22.678 -15.023 7.813 1.00 65.70 ? 463 ASP A OD1 463 ASP A OD1 1 ATOM 3725 O OD2 . ASP A 1 463 ? -22.643 -17.174 7.397 1.00 65.70 ? 463 ASP A OD2 463 ASP A OD2 1 ATOM 3726 N N . THR A 1 464 ? -22.717 -15.558 13.040 1.00 55.50 ? 464 THR A N 464 THR A N 1 ATOM 3727 C CA . THR A 1 464 ? -23.280 -15.965 14.323 1.00 55.50 ? 464 THR A CA 464 THR A CA 1 ATOM 3728 C C . THR A 1 464 ? -23.195 -14.827 15.336 1.00 55.50 ? 464 THR A C 464 THR A C 1 ATOM 3729 O O . THR A 1 464 ? -23.515 -15.012 16.512 1.00 55.50 ? 464 THR A O 464 THR A O 1 ATOM 3730 C CB . THR A 1 464 ? -22.559 -17.207 14.880 1.00 55.50 ? 464 THR A CB 464 THR A CB 1 ATOM 3731 O OG1 . THR A 1 464 ? -21.163 -16.918 15.023 1.00 55.50 ? 464 THR A OG1 464 THR A OG1 1 ATOM 3732 C CG2 . THR A 1 464 ? -22.726 -18.403 13.948 1.00 55.50 ? 464 THR A CG2 464 THR A CG2 1 ATOM 3733 N N . MET A 1 465 ? -22.842 -13.622 14.891 1.00 55.80 ? 465 MET A N 465 MET A N 1 ATOM 3734 C CA . MET A 1 465 ? -22.657 -12.577 15.894 1.00 55.80 ? 465 MET A CA 465 MET A CA 1 ATOM 3735 C C . MET A 1 465 ? -23.968 -11.850 16.171 1.00 55.80 ? 465 MET A C 465 MET A C 1 ATOM 3736 O O . MET A 1 465 ? -24.668 -11.446 15.241 1.00 55.80 ? 465 MET A O 465 MET A O 1 ATOM 3737 C CB . MET A 1 465 ? -21.591 -11.578 15.440 1.00 55.80 ? 465 MET A CB 465 MET A CB 1 ATOM 3738 C CG . MET A 1 465 ? -20.175 -12.129 15.484 1.00 55.80 ? 465 MET A CG 465 MET A CG 1 ATOM 3739 S SD . MET A 1 465 ? -18.910 -10.846 15.138 1.00 55.80 ? 465 MET A SD 465 MET A SD 1 ATOM 3740 C CE . MET A 1 465 ? -17.397 -11.828 15.334 1.00 55.80 ? 465 MET A CE 465 MET A CE 1 ATOM 3741 N N . ASP A 1 466 ? -24.672 -12.064 17.408 1.00 56.40 ? 466 ASP A N 466 ASP A N 1 ATOM 3742 C CA . ASP A 1 466 ? -25.790 -11.269 17.905 1.00 56.40 ? 466 ASP A CA 466 ASP A CA 1 ATOM 3743 C C . ASP A 1 466 ? -25.341 -10.324 19.017 1.00 56.40 ? 466 ASP A C 466 ASP A C 1 ATOM 3744 O O . ASP A 1 466 ? -25.092 -10.758 20.144 1.00 56.40 ? 466 ASP A O 466 ASP A O 1 ATOM 3745 C CB . ASP A 1 466 ? -26.914 -12.178 18.408 1.00 56.40 ? 466 ASP A CB 466 ASP A CB 1 ATOM 3746 C CG . ASP A 1 466 ? -28.295 -11.688 18.010 1.00 56.40 ? 466 ASP A CG 466 ASP A CG 1 ATOM 3747 O OD1 . ASP A 1 466 ? -28.420 -10.545 17.521 1.00 56.40 ? 466 ASP A OD1 466 ASP A OD1 1 ATOM 3748 O OD2 . ASP A 1 466 ? -29.268 -12.451 18.191 1.00 56.40 ? 466 ASP A OD2 466 ASP A OD2 1 ATOM 3749 N N . ILE A 1 467 ? -24.889 -9.040 18.799 1.00 51.49 ? 467 ILE A N 467 ILE A N 1 ATOM 3750 C CA . ILE A 1 467 ? -24.263 -8.114 19.736 1.00 51.49 ? 467 ILE A CA 467 ILE A CA 1 ATOM 3751 C C . ILE A 1 467 ? -25.304 -7.602 20.728 1.00 51.49 ? 467 ILE A C 467 ILE A C 1 ATOM 3752 O O . ILE A 1 467 ? -24.976 -7.281 21.873 1.00 51.49 ? 467 ILE A O 467 ILE A O 1 ATOM 3753 C CB . ILE A 1 467 ? -23.595 -6.931 19.001 1.00 51.49 ? 467 ILE A CB 467 ILE A CB 1 ATOM 3754 C CG1 . ILE A 1 467 ? -22.467 -7.434 18.093 1.00 51.49 ? 467 ILE A CG1 467 ILE A CG1 1 ATOM 3755 C CG2 . ILE A 1 467 ? -23.071 -5.898 20.004 1.00 51.49 ? 467 ILE A CG2 467 ILE A CG2 1 ATOM 3756 C CD1 . ILE A 1 467 ? -21.897 -6.370 17.166 1.00 51.49 ? 467 ILE A CD1 467 ILE A CD1 1 ATOM 3757 N N . THR A 1 468 ? -26.745 -7.696 20.531 1.00 47.57 ? 468 THR A N 468 THR A N 1 ATOM 3758 C CA . THR A 1 468 ? -27.727 -7.085 21.421 1.00 47.57 ? 468 THR A CA 468 THR A CA 1 ATOM 3759 C C . THR A 1 468 ? -28.126 -8.054 22.531 1.00 47.57 ? 468 THR A C 468 THR A C 1 ATOM 3760 O O . THR A 1 468 ? -28.768 -7.658 23.506 1.00 47.57 ? 468 THR A O 468 THR A O 1 ATOM 3761 C CB . THR A 1 468 ? -28.982 -6.640 20.648 1.00 47.57 ? 468 THR A CB 468 THR A CB 1 ATOM 3762 O OG1 . THR A 1 468 ? -29.507 -7.756 19.918 1.00 47.57 ? 468 THR A OG1 468 THR A OG1 1 ATOM 3763 C CG2 . THR A 1 468 ? -28.656 -5.516 19.671 1.00 47.57 ? 468 THR A CG2 468 THR A CG2 1 ATOM 3764 N N . ALA A 1 469 ? -27.809 -9.359 22.520 1.00 45.71 ? 469 ALA A N 469 ALA A N 1 ATOM 3765 C CA . ALA A 1 469 ? -28.310 -10.129 23.656 1.00 45.71 ? 469 ALA A CA 469 ALA A CA 1 ATOM 3766 C C . ALA A 1 469 ? -27.686 -9.648 24.962 1.00 45.71 ? 469 ALA A C 469 ALA A C 1 ATOM 3767 O O . ALA A 1 469 ? -28.360 -9.587 25.994 1.00 45.71 ? 469 ALA A O 469 ALA A O 1 ATOM 3768 C CB . ALA A 1 469 ? -28.034 -11.617 23.454 1.00 45.71 ? 469 ALA A CB 469 ALA A CB 1 ATOM 3769 N N . ASN A 1 470 ? -26.706 -8.665 24.953 1.00 36.52 ? 470 ASN A N 470 ASN A N 1 ATOM 3770 C CA . ASN A 1 470 ? -26.178 -8.176 26.222 1.00 36.52 ? 470 ASN A CA 470 ASN A CA 1 ATOM 3771 C C . ASN A 1 470 ? -26.272 -6.656 26.320 1.00 36.52 ? 470 ASN A C 470 ASN A C 1 ATOM 3772 O O . ASN A 1 470 ? -26.258 -6.099 27.419 1.00 36.52 ? 470 ASN A O 470 ASN A O 1 ATOM 3773 C CB . ASN A 1 470 ? -24.729 -8.632 26.412 1.00 36.52 ? 470 ASN A CB 470 ASN A CB 1 ATOM 3774 C CG . ASN A 1 470 ? -24.628 -10.045 26.951 1.00 36.52 ? 470 ASN A CG 470 ASN A CG 1 ATOM 3775 O OD1 . ASN A 1 470 ? -25.617 -10.619 27.413 1.00 36.52 ? 470 ASN A OD1 470 ASN A OD1 1 ATOM 3776 N ND2 . ASN A 1 470 ? -23.431 -10.617 26.894 1.00 36.52 ? 470 ASN A ND2 470 ASN A ND2 1 ATOM 3777 N N . ALA A 1 471 ? -26.342 -5.860 25.081 1.00 38.75 ? 471 ALA A N 471 ALA A N 1 ATOM 3778 C CA . ALA A 1 471 ? -26.482 -4.412 25.213 1.00 38.75 ? 471 ALA A CA 471 ALA A CA 1 ATOM 3779 C C . ALA A 1 471 ? -27.812 -4.048 25.867 1.00 38.75 ? 471 ALA A C 471 ALA A C 1 ATOM 3780 O O . ALA A 1 471 ? -27.893 -3.076 26.622 1.00 38.75 ? 471 ALA A O 471 ALA A O 1 ATOM 3781 C CB . ALA A 1 471 ? -26.361 -3.739 23.849 1.00 38.75 ? 471 ALA A CB 471 ALA A CB 1 ATOM 3782 N N . THR A 1 472 ? -28.865 -5.017 25.692 1.00 36.21 ? 472 THR A N 472 THR A N 1 ATOM 3783 C CA . THR A 1 472 ? -30.130 -4.795 26.384 1.00 36.21 ? 472 THR A CA 472 THR A CA 1 ATOM 3784 C C . THR A 1 472 ? -30.005 -5.142 27.864 1.00 36.21 ? 472 THR A C 472 THR A C 1 ATOM 3785 O O . THR A 1 472 ? -30.618 -4.492 28.714 1.00 36.21 ? 472 THR A O 472 THR A O 1 ATOM 3786 C CB . THR A 1 472 ? -31.265 -5.623 25.754 1.00 36.21 ? 472 THR A CB 472 THR A CB 1 ATOM 3787 O OG1 . THR A 1 472 ? -30.704 -6.753 25.075 1.00 36.21 ? 472 THR A OG1 472 THR A OG1 1 ATOM 3788 C CG2 . THR A 1 472 ? -32.064 -4.791 24.756 1.00 36.21 ? 472 THR A CG2 472 THR A CG2 1 ATOM 3789 N N . ASN A 1 473 ? -28.984 -6.121 28.202 1.00 33.25 ? 473 ASN A N 473 ASN A N 1 ATOM 3790 C CA . ASN A 1 473 ? -28.799 -6.400 29.622 1.00 33.25 ? 473 ASN A CA 473 ASN A CA 1 ATOM 3791 C C . ASN A 1 473 ? -28.002 -5.295 30.310 1.00 33.25 ? 473 ASN A C 473 ASN A C 1 ATOM 3792 O O . ASN A 1 473 ? -28.198 -5.030 31.497 1.00 33.25 ? 473 ASN A O 473 ASN A O 1 ATOM 3793 C CB . ASN A 1 473 ? -28.111 -7.752 29.818 1.00 33.25 ? 473 ASN A CB 473 ASN A CB 1 ATOM 3794 C CG . ASN A 1 473 ? -29.098 -8.894 29.963 1.00 33.25 ? 473 ASN A CG 473 ASN A CG 1 ATOM 3795 O OD1 . ASN A 1 473 ? -30.301 -8.674 30.126 1.00 33.25 ? 473 ASN A OD1 473 ASN A OD1 1 ATOM 3796 N ND2 . ASN A 1 473 ? -28.597 -10.122 29.903 1.00 33.25 ? 473 ASN A ND2 473 ASN A ND2 1 ATOM 3797 N N . ASN A 1 474 ? -27.209 -4.419 29.499 1.00 34.38 ? 474 ASN A N 474 ASN A N 1 ATOM 3798 C CA . ASN A 1 474 ? -26.544 -3.258 30.080 1.00 34.38 ? 474 ASN A CA 474 ASN A CA 1 ATOM 3799 C C . ASN A 1 474 ? -27.499 -2.076 30.222 1.00 34.38 ? 474 ASN A C 474 ASN A C 1 ATOM 3800 O O . ASN A 1 474 ? -27.264 -1.176 31.029 1.00 34.38 ? 474 ASN A O 474 ASN A O 1 ATOM 3801 C CB . ASN A 1 474 ? -25.328 -2.860 29.240 1.00 34.38 ? 474 ASN A CB 474 ASN A CB 1 ATOM 3802 C CG . ASN A 1 474 ? -24.090 -3.663 29.588 1.00 34.38 ? 474 ASN A CG 474 ASN A CG 1 ATOM 3803 O OD1 . ASN A 1 474 ? -24.054 -4.362 30.604 1.00 34.38 ? 474 ASN A OD1 474 ASN A OD1 1 ATOM 3804 N ND2 . ASN A 1 474 ? -23.067 -3.569 28.747 1.00 34.38 ? 474 ASN A ND2 474 ASN A ND2 1 ATOM 3805 N N . ASN A 1 475 ? -28.700 -2.129 29.359 1.00 35.56 ? 475 ASN A N 475 ASN A N 1 ATOM 3806 C CA . ASN A 1 475 ? -29.774 -1.207 29.715 1.00 35.56 ? 475 ASN A CA 475 ASN A CA 1 ATOM 3807 C C . ASN A 1 475 ? -30.322 -1.496 31.109 1.00 35.56 ? 475 ASN A C 475 ASN A C 1 ATOM 3808 O O . ASN A 1 475 ? -30.690 -0.574 31.839 1.00 35.56 ? 475 ASN A O 475 ASN A O 1 ATOM 3809 C CB . ASN A 1 475 ? -30.899 -1.269 28.679 1.00 35.56 ? 475 ASN A CB 475 ASN A CB 1 ATOM 3810 C CG . ASN A 1 475 ? -30.760 -0.210 27.603 1.00 35.56 ? 475 ASN A CG 475 ASN A CG 1 ATOM 3811 O OD1 . ASN A 1 475 ? -29.949 0.712 27.723 1.00 35.56 ? 475 ASN A OD1 475 ASN A OD1 1 ATOM 3812 N ND2 . ASN A 1 475 ? -31.550 -0.335 26.543 1.00 35.56 ? 475 ASN A ND2 475 ASN A ND2 1 ATOM 3813 N N . LYS A 1 476 ? -30.184 -2.829 31.578 1.00 34.87 ? 476 LYS A N 476 LYS A N 1 ATOM 3814 C CA . LYS A 1 476 ? -30.613 -3.156 32.935 1.00 34.87 ? 476 LYS A CA 476 LYS A CA 1 ATOM 3815 C C . LYS A 1 476 ? -29.577 -2.706 33.961 1.00 34.87 ? 476 LYS A C 476 LYS A C 1 ATOM 3816 O O . LYS A 1 476 ? -29.931 -2.196 35.026 1.00 34.87 ? 476 LYS A O 476 LYS A O 1 ATOM 3817 C CB . LYS A 1 476 ? -30.868 -4.657 33.072 1.00 34.87 ? 476 LYS A CB 476 LYS A CB 1 ATOM 3818 C CG . LYS A 1 476 ? -32.319 -5.060 32.859 1.00 34.87 ? 476 LYS A CG 476 LYS A CG 1 ATOM 3819 C CD . LYS A 1 476 ? -32.527 -6.550 33.100 1.00 34.87 ? 476 LYS A CD 476 LYS A CD 1 ATOM 3820 C CE . LYS A 1 476 ? -33.973 -6.960 32.858 1.00 34.87 ? 476 LYS A CE 476 LYS A CE 1 ATOM 3821 N NZ . LYS A 1 476 ? -34.161 -8.436 32.993 1.00 34.87 ? 476 LYS A NZ 476 LYS A NZ 1 ATOM 3822 N N . GLU A 1 477 ? -28.164 -2.802 33.536 1.00 34.37 ? 477 GLU A N 477 GLU A N 1 ATOM 3823 C CA . GLU A 1 477 ? -27.129 -2.341 34.457 1.00 34.37 ? 477 GLU A CA 477 GLU A CA 1 ATOM 3824 C C . GLU A 1 477 ? -27.057 -0.817 34.488 1.00 34.37 ? 477 GLU A C 477 GLU A C 1 ATOM 3825 O O . GLU A 1 477 ? -26.879 -0.220 35.551 1.00 34.37 ? 477 GLU A O 477 GLU A O 1 ATOM 3826 C CB . GLU A 1 477 ? -25.768 -2.925 34.073 1.00 34.37 ? 477 GLU A CB 477 GLU A CB 1 ATOM 3827 C CG . GLU A 1 477 ? -25.306 -4.057 34.979 1.00 34.37 ? 477 GLU A CG 477 GLU A CG 1 ATOM 3828 C CD . GLU A 1 477 ? -23.931 -4.594 34.615 1.00 34.37 ? 477 GLU A CD 477 GLU A CD 1 ATOM 3829 O OE1 . GLU A 1 477 ? -23.423 -5.492 35.325 1.00 34.37 ? 477 GLU A OE1 477 GLU A OE1 1 ATOM 3830 O OE2 . GLU A 1 477 ? -23.357 -4.114 33.613 1.00 34.37 ? 477 GLU A OE2 477 GLU A OE2 1 ATOM 3831 N N . LEU A 1 478 ? -27.285 -0.134 33.185 1.00 38.05 ? 478 LEU A N 478 LEU A N 1 ATOM 3832 C CA . LEU A 1 478 ? -27.394 1.319 33.125 1.00 38.05 ? 478 LEU A CA 478 LEU A CA 1 ATOM 3833 C C . LEU A 1 478 ? -28.698 1.793 33.757 1.00 38.05 ? 478 LEU A C 478 LEU A C 1 ATOM 3834 O O . LEU A 1 478 ? -28.713 2.785 34.489 1.00 38.05 ? 478 LEU A O 478 LEU A O 1 ATOM 3835 C CB . LEU A 1 478 ? -27.310 1.804 31.675 1.00 38.05 ? 478 LEU A CB 478 LEU A CB 1 ATOM 3836 C CG . LEU A 1 478 ? -26.978 3.283 31.473 1.00 38.05 ? 478 LEU A CG 478 LEU A CG 1 ATOM 3837 C CD1 . LEU A 1 478 ? -25.471 3.503 31.549 1.00 38.05 ? 478 LEU A CD1 478 LEU A CD1 1 ATOM 3838 C CD2 . LEU A 1 478 ? -27.529 3.778 30.140 1.00 38.05 ? 478 LEU A CD2 478 LEU A CD2 1 ATOM 3839 N N . SER A 1 479 ? -29.872 1.004 33.488 1.00 37.96 ? 479 SER A N 479 SER A N 1 ATOM 3840 C CA . SER A 1 479 ? -31.104 1.291 34.215 1.00 37.96 ? 479 SER A CA 479 SER A CA 1 ATOM 3841 C C . SER A 1 479 ? -30.930 1.057 35.712 1.00 37.96 ? 479 SER A C 479 SER A C 1 ATOM 3842 O O . SER A 1 479 ? -31.463 1.810 36.529 1.00 37.96 ? 479 SER A O 479 SER A O 1 ATOM 3843 C CB . SER A 1 479 ? -32.252 0.431 33.685 1.00 37.96 ? 479 SER A CB 479 SER A CB 1 ATOM 3844 O OG . SER A 1 479 ? -31.857 -0.274 32.521 1.00 37.96 ? 479 SER A OG 479 SER A OG 1 ATOM 3845 N N . GLN A 1 480 ? -30.088 -0.002 36.077 1.00 37.86 ? 480 GLN A N 480 GLN A N 1 ATOM 3846 C CA . GLN A 1 480 ? -29.814 -0.273 37.484 1.00 37.86 ? 480 GLN A CA 480 GLN A CA 1 ATOM 3847 C C . GLN A 1 480 ? -28.876 0.777 38.074 1.00 37.86 ? 480 GLN A C 480 GLN A C 1 ATOM 3848 O O . GLN A 1 480 ? -29.049 1.196 39.221 1.00 37.86 ? 480 GLN A O 480 GLN A O 1 ATOM 3849 C CB . GLN A 1 480 ? -29.214 -1.669 37.656 1.00 37.86 ? 480 GLN A CB 480 GLN A CB 1 ATOM 3850 C CG . GLN A 1 480 ? -30.253 -2.777 37.759 1.00 37.86 ? 480 GLN A CG 480 GLN A CG 1 ATOM 3851 C CD . GLN A 1 480 ? -29.631 -4.153 37.913 1.00 37.86 ? 480 GLN A CD 480 GLN A CD 1 ATOM 3852 O OE1 . GLN A 1 480 ? -28.408 -4.308 37.836 1.00 37.86 ? 480 GLN A OE1 480 GLN A OE1 1 ATOM 3853 N NE2 . GLN A 1 480 ? -30.469 -5.161 38.131 1.00 37.86 ? 480 GLN A NE2 480 GLN A NE2 1 ATOM 3854 N N . ILE A 1 481 ? -27.853 1.276 37.239 1.00 36.93 ? 481 ILE A N 481 ILE A N 1 ATOM 3855 C CA . ILE A 1 481 ? -26.958 2.336 37.689 1.00 36.93 ? 481 ILE A CA 481 ILE A CA 1 ATOM 3856 C C . ILE A 1 481 ? -27.697 3.672 37.683 1.00 36.93 ? 481 ILE A C 481 ILE A C 1 ATOM 3857 O O . ILE A 1 481 ? -27.546 4.476 38.606 1.00 36.93 ? 481 ILE A O 481 ILE A O 1 ATOM 3858 C CB . ILE A 1 481 ? -25.692 2.419 36.808 1.00 36.93 ? 481 ILE A CB 481 ILE A CB 1 ATOM 3859 C CG1 . ILE A 1 481 ? -24.825 1.169 36.999 1.00 36.93 ? 481 ILE A CG1 481 ILE A CG1 1 ATOM 3860 C CG2 . ILE A 1 481 ? -24.897 3.690 37.122 1.00 36.93 ? 481 ILE A CG2 481 ILE A CG2 1 ATOM 3861 C CD1 . ILE A 1 481 ? -23.619 1.104 36.071 1.00 36.93 ? 481 ILE A CD1 481 ILE A CD1 1 ATOM 3862 N N . LEU A 1 482 ? -28.627 3.878 36.653 1.00 38.47 ? 482 LEU A N 482 LEU A N 1 ATOM 3863 C CA . LEU A 1 482 ? -29.449 5.082 36.608 1.00 38.47 ? 482 LEU A CA 482 LEU A CA 1 ATOM 3864 C C . LEU A 1 482 ? -30.483 5.075 37.728 1.00 38.47 ? 482 LEU A C 482 LEU A C 1 ATOM 3865 O O . LEU A 1 482 ? -30.786 6.122 38.306 1.00 38.47 ? 482 LEU A O 482 LEU A O 1 ATOM 3866 C CB . LEU A 1 482 ? -30.149 5.204 35.252 1.00 38.47 ? 482 LEU A CB 482 LEU A CB 1 ATOM 3867 C CG . LEU A 1 482 ? -29.270 5.616 34.070 1.00 38.47 ? 482 LEU A CG 482 LEU A CG 1 ATOM 3868 C CD1 . LEU A 1 482 ? -29.999 5.366 32.754 1.00 38.47 ? 482 LEU A CD1 482 LEU A CD1 1 ATOM 3869 C CD2 . LEU A 1 482 ? -28.862 7.080 34.192 1.00 38.47 ? 482 LEU A CD2 482 LEU A CD2 1 ATOM 3870 N N . ASP A 1 483 ? -30.962 3.783 38.197 1.00 44.80 ? 483 ASP A N 483 ASP A N 1 ATOM 3871 C CA . ASP A 1 483 ? -31.862 3.644 39.338 1.00 44.80 ? 483 ASP A CA 483 ASP A CA 1 ATOM 3872 C C . ASP A 1 483 ? -31.134 3.924 40.650 1.00 44.80 ? 483 ASP A C 483 ASP A C 1 ATOM 3873 O O . ASP A 1 483 ? -31.731 4.437 41.599 1.00 44.80 ? 483 ASP A O 483 ASP A O 1 ATOM 3874 C CB . ASP A 1 483 ? -32.479 2.244 39.367 1.00 44.80 ? 483 ASP A CB 483 ASP A CB 1 ATOM 3875 C CG . ASP A 1 483 ? -33.813 2.168 38.645 1.00 44.80 ? 483 ASP A CG 483 ASP A CG 1 ATOM 3876 O OD1 . ASP A 1 483 ? -34.322 3.216 38.193 1.00 44.80 ? 483 ASP A OD1 483 ASP A OD1 1 ATOM 3877 O OD2 . ASP A 1 483 ? -34.362 1.050 38.531 1.00 44.80 ? 483 ASP A OD2 483 ASP A OD2 1 ATOM 3878 N N . GLN A 1 484 ? -29.805 3.708 40.626 1.00 37.40 ? 484 GLN A N 484 GLN A N 1 ATOM 3879 C CA . GLN A 1 484 ? -29.037 3.987 41.835 1.00 37.40 ? 484 GLN A CA 484 GLN A CA 1 ATOM 3880 C C . GLN A 1 484 ? -28.763 5.481 41.980 1.00 37.40 ? 484 GLN A C 484 GLN A C 1 ATOM 3881 O O . GLN A 1 484 ? -28.620 5.986 43.095 1.00 37.40 ? 484 GLN A O 484 GLN A O 1 ATOM 3882 C CB . GLN A 1 484 ? -27.720 3.210 41.826 1.00 37.40 ? 484 GLN A CB 484 GLN A CB 1 ATOM 3883 C CG . GLN A 1 484 ? -27.762 1.918 42.631 1.00 37.40 ? 484 GLN A CG 484 GLN A CG 1 ATOM 3884 C CD . GLN A 1 484 ? -26.432 1.189 42.641 1.00 37.40 ? 484 GLN A CD 484 GLN A CD 1 ATOM 3885 O OE1 . GLN A 1 484 ? -25.420 1.708 42.159 1.00 37.40 ? 484 GLN A OE1 484 GLN A OE1 1 ATOM 3886 N NE2 . GLN A 1 484 ? -26.423 -0.022 43.189 1.00 37.40 ? 484 GLN A NE2 484 GLN A NE2 1 ATOM 3887 N N . PHE A 1 485 ? -29.040 6.279 40.932 1.00 35.33 ? 485 PHE A N 485 PHE A N 1 ATOM 3888 C CA . PHE A 1 485 ? -28.703 7.690 41.075 1.00 35.33 ? 485 PHE A CA 485 PHE A CA 1 ATOM 3889 C C . PHE A 1 485 ? -29.882 8.571 40.676 1.00 35.33 ? 485 PHE A C 485 PHE A C 1 ATOM 3890 O O . PHE A 1 485 ? -29.746 9.792 40.581 1.00 35.33 ? 485 PHE A O 485 PHE A O 1 ATOM 3891 C CB . PHE A 1 485 ? -27.476 8.040 40.227 1.00 35.33 ? 485 PHE A CB 485 PHE A CB 1 ATOM 3892 C CG . PHE A 1 485 ? -26.191 7.459 40.751 1.00 35.33 ? 485 PHE A CG 485 PHE A CG 1 ATOM 3893 C CD1 . PHE A 1 485 ? -25.469 8.114 41.742 1.00 35.33 ? 485 PHE A CD1 485 PHE A CD1 1 ATOM 3894 C CD2 . PHE A 1 485 ? -25.704 6.258 40.253 1.00 35.33 ? 485 PHE A CD2 485 PHE A CD2 1 ATOM 3895 C CE1 . PHE A 1 485 ? -24.279 7.579 42.229 1.00 35.33 ? 485 PHE A CE1 485 PHE A CE1 1 ATOM 3896 C CE2 . PHE A 1 485 ? -24.515 5.717 40.734 1.00 35.33 ? 485 PHE A CE2 485 PHE A CE2 1 ATOM 3897 C CZ . PHE A 1 485 ? -23.804 6.379 41.722 1.00 35.33 ? 485 PHE A CZ 485 PHE A CZ 1 ATOM 3898 N N . GLU A 1 486 ? -31.072 8.012 40.379 1.00 34.84 ? 486 GLU A N 486 GLU A N 1 ATOM 3899 C CA . GLU A 1 486 ? -32.305 8.787 40.273 1.00 34.84 ? 486 GLU A CA 486 GLU A CA 1 ATOM 3900 C C . GLU A 1 486 ? -32.933 9.015 41.645 1.00 34.84 ? 486 GLU A C 486 GLU A C 1 ATOM 3901 O O . GLU A 1 486 ? -33.040 8.085 42.446 1.00 34.84 ? 486 GLU A O 486 GLU A O 1 ATOM 3902 C CB . GLU A 1 486 ? -33.303 8.088 39.347 1.00 34.84 ? 486 GLU A CB 486 GLU A CB 1 ATOM 3903 C CG . GLU A 1 486 ? -33.421 8.730 37.972 1.00 34.84 ? 486 GLU A CG 486 GLU A CG 1 ATOM 3904 C CD . GLU A 1 486 ? -34.451 8.055 37.081 1.00 34.84 ? 486 GLU A CD 486 GLU A CD 1 ATOM 3905 O OE1 . GLU A 1 486 ? -34.651 8.510 35.932 1.00 34.84 ? 486 GLU A OE1 486 GLU A OE1 1 ATOM 3906 O OE2 . GLU A 1 486 ? -35.065 7.064 37.536 1.00 34.84 ? 486 GLU A OE2 486 GLU A OE2 1 ATOM 3907 N N . ILE A 1 487 ? -32.752 10.170 42.309 1.00 37.10 ? 487 ILE A N 487 ILE A N 1 ATOM 3908 C CA . ILE A 1 487 ? -33.530 10.665 43.439 1.00 37.10 ? 487 ILE A CA 487 ILE A CA 1 ATOM 3909 C C . ILE A 1 487 ? -35.014 10.674 43.080 1.00 37.10 ? 487 ILE A C 487 ILE A C 1 ATOM 3910 O O . ILE A 1 487 ? -35.412 11.266 42.074 1.00 37.10 ? 487 ILE A O 487 ILE A O 1 ATOM 3911 C CB . ILE A 1 487 ? -33.073 12.079 43.863 1.00 37.10 ? 487 ILE A CB 487 ILE A CB 1 ATOM 3912 C CG1 . ILE A 1 487 ? -31.569 12.088 44.160 1.00 37.10 ? 487 ILE A CG1 487 ILE A CG1 1 ATOM 3913 C CG2 . ILE A 1 487 ? -33.874 12.565 45.074 1.00 37.10 ? 487 ILE A CG2 487 ILE A CG2 1 ATOM 3914 C CD1 . ILE A 1 487 ? -30.995 13.476 44.406 1.00 37.10 ? 487 ILE A CD1 487 ILE A CD1 1 ATOM 3915 N N . ASN A 1 488 ? -35.755 9.518 43.216 1.00 43.59 ? 488 ASN A N 488 ASN A N 1 ATOM 3916 C CA . ASN A 1 488 ? -37.207 9.388 43.288 1.00 43.59 ? 488 ASN A CA 488 ASN A CA 1 ATOM 3917 C C . ASN A 1 488 ? -37.841 10.578 44.003 1.00 43.59 ? 488 ASN A C 488 ASN A C 1 ATOM 3918 O O . ASN A 1 488 ? -37.430 10.933 45.109 1.00 43.59 ? 488 ASN A O 488 ASN A O 1 ATOM 3919 C CB . ASN A 1 488 ? -37.596 8.082 43.983 1.00 43.59 ? 488 ASN A CB 488 ASN A CB 1 ATOM 3920 C CG . ASN A 1 488 ? -37.553 6.889 43.048 1.00 43.59 ? 488 ASN A CG 488 ASN A CG 1 ATOM 3921 O OD1 . ASN A 1 488 ? -37.602 7.040 41.825 1.00 43.59 ? 488 ASN A OD1 488 ASN A OD1 1 ATOM 3922 N ND2 . ASN A 1 488 ? -37.461 5.693 43.618 1.00 43.59 ? 488 ASN A ND2 488 ASN A ND2 1 ATOM 3923 N N . SER A 1 489 ? -38.118 11.668 43.258 1.00 42.78 ? 489 SER A N 489 SER A N 1 ATOM 3924 C CA . SER A 1 489 ? -38.978 12.734 43.762 1.00 42.78 ? 489 SER A CA 489 SER A CA 1 ATOM 3925 C C . SER A 1 489 ? -40.392 12.226 44.023 1.00 42.78 ? 489 SER A C 489 SER A C 1 ATOM 3926 O O . SER A 1 489 ? -41.270 12.994 44.422 1.00 42.78 ? 489 SER A O 489 SER A O 1 ATOM 3927 C CB . SER A 1 489 ? -39.022 13.901 42.774 1.00 42.78 ? 489 SER A CB 489 SER A CB 1 ATOM 3928 O OG . SER A 1 489 ? -38.986 13.431 41.438 1.00 42.78 ? 489 SER A OG 489 SER A OG 1 ATOM 3929 N N . ASP A 1 490 ? -40.587 10.954 44.528 1.00 46.39 ? 490 ASP A N 490 ASP A N 1 ATOM 3930 C CA . ASP A 1 490 ? -41.870 10.827 45.213 1.00 46.39 ? 490 ASP A CA 490 ASP A CA 1 ATOM 3931 C C . ASP A 1 490 ? -41.673 10.531 46.698 1.00 46.39 ? 490 ASP A C 490 ASP A C 1 ATOM 3932 O O . ASP A 1 490 ? -42.428 9.755 47.288 1.00 46.39 ? 490 ASP A O 490 ASP A O 1 ATOM 3933 C CB . ASP A 1 490 ? -42.717 9.729 44.566 1.00 46.39 ? 490 ASP A CB 490 ASP A CB 1 ATOM 3934 C CG . ASP A 1 490 ? -43.218 10.104 43.183 1.00 46.39 ? 490 ASP A CG 490 ASP A CG 1 ATOM 3935 O OD1 . ASP A 1 490 ? -43.287 11.311 42.865 1.00 46.39 ? 490 ASP A OD1 490 ASP A OD1 1 ATOM 3936 O OD2 . ASP A 1 490 ? -43.549 9.184 42.403 1.00 46.39 ? 490 ASP A OD2 490 ASP A OD2 1 ATOM 3937 N N . GLY A 1 491 ? -40.896 11.375 47.425 1.00 37.16 ? 491 GLY A N 491 GLY A N 1 ATOM 3938 C CA . GLY A 1 491 ? -41.197 11.431 48.847 1.00 37.16 ? 491 GLY A CA 491 GLY A CA 1 ATOM 3939 C C . GLY A 1 491 ? -41.471 12.838 49.343 1.00 37.16 ? 491 GLY A C 491 GLY A C 1 ATOM 3940 O O . GLY A 1 491 ? -40.545 13.635 49.511 1.00 37.16 ? 491 GLY A O 491 GLY A O 1 ATOM 3941 N N . GLU A 1 492 ? -42.409 13.603 48.724 1.00 37.70 ? 492 GLU A N 492 GLU A N 1 ATOM 3942 C CA . GLU A 1 492 ? -43.192 14.570 49.487 1.00 37.70 ? 492 GLU A CA 492 GLU A CA 1 ATOM 3943 C C . GLU A 1 492 ? -44.359 13.895 50.202 1.00 37.70 ? 492 GLU A C 492 GLU A C 1 ATOM 3944 O O . GLU A 1 492 ? -45.253 13.342 49.558 1.00 37.70 ? 492 GLU A O 492 GLU A O 1 ATOM 3945 C CB . GLU A 1 492 ? -43.709 15.685 48.573 1.00 37.70 ? 492 GLU A CB 492 GLU A CB 1 ATOM 3946 C CG . GLU A 1 492 ? -42.657 16.725 48.217 1.00 37.70 ? 492 GLU A CG 492 GLU A CG 1 ATOM 3947 C CD . GLU A 1 492 ? -43.207 17.875 47.388 1.00 37.70 ? 492 GLU A CD 492 GLU A CD 1 ATOM 3948 O OE1 . GLU A 1 492 ? -42.444 18.817 47.075 1.00 37.70 ? 492 GLU A OE1 492 GLU A OE1 1 ATOM 3949 O OE2 . GLU A 1 492 ? -44.411 17.834 47.051 1.00 37.70 ? 492 GLU A OE2 492 GLU A OE2 1 ATOM 3950 N N . GLU A 1 493 ? -44.078 13.261 51.373 1.00 34.85 ? 493 GLU A N 493 GLU A N 1 ATOM 3951 C CA . GLU A 1 493 ? -44.560 13.782 52.648 1.00 34.85 ? 493 GLU A CA 493 GLU A CA 1 ATOM 3952 C C . GLU A 1 493 ? -43.600 14.821 53.218 1.00 34.85 ? 493 GLU A C 493 GLU A C 1 ATOM 3953 O O . GLU A 1 493 ? -42.383 14.619 53.213 1.00 34.85 ? 493 GLU A O 493 GLU A O 1 ATOM 3954 C CB . GLU A 1 493 ? -44.761 12.644 53.653 1.00 34.85 ? 493 GLU A CB 493 GLU A CB 1 ATOM 3955 C CG . GLU A 1 493 ? -46.097 11.929 53.513 1.00 34.85 ? 493 GLU A CG 493 GLU A CG 1 ATOM 3956 C CD . GLU A 1 493 ? -46.281 10.800 54.514 1.00 34.85 ? 493 GLU A CD 493 GLU A CD 1 ATOM 3957 O OE1 . GLU A 1 493 ? -47.340 10.133 54.489 1.00 34.85 ? 493 GLU A OE1 493 GLU A OE1 1 ATOM 3958 O OE2 . GLU A 1 493 ? -45.358 10.580 55.330 1.00 34.85 ? 493 GLU A OE2 493 GLU A OE2 1 ATOM 3959 N N . MET B 2 1 ? 66.047 -11.462 13.958 1.00 40.11 ? 1 MET B N 1 MET B N 1 ATOM 3960 C CA . MET B 2 1 ? 64.841 -11.691 14.748 1.00 40.11 ? 1 MET B CA 1 MET B CA 1 ATOM 3961 C C . MET B 2 1 ? 63.613 -11.794 13.849 1.00 40.11 ? 1 MET B C 1 MET B C 1 ATOM 3962 O O . MET B 2 1 ? 63.282 -10.848 13.132 1.00 40.11 ? 1 MET B O 1 MET B O 1 ATOM 3963 C CB . MET B 2 1 ? 64.647 -10.570 15.771 1.00 40.11 ? 1 MET B CB 1 MET B CB 1 ATOM 3964 C CG . MET B 2 1 ? 65.302 -10.847 17.115 1.00 40.11 ? 1 MET B CG 1 MET B CG 1 ATOM 3965 S SD . MET B 2 1 ? 64.880 -9.583 18.376 1.00 40.11 ? 1 MET B SD 1 MET B SD 1 ATOM 3966 C CE . MET B 2 1 ? 66.257 -9.814 19.534 1.00 40.11 ? 1 MET B CE 1 MET B CE 1 ATOM 3967 N N . SER B 2 2 ? 63.360 -12.900 13.215 1.00 41.54 ? 2 SER B N 2 SER B N 1 ATOM 3968 C CA . SER B 2 2 ? 62.395 -13.443 12.265 1.00 41.54 ? 2 SER B CA 2 SER B CA 1 ATOM 3969 C C . SER B 2 2 ? 61.051 -13.711 12.935 1.00 41.54 ? 2 SER B C 2 SER B C 1 ATOM 3970 O O . SER B 2 2 ? 60.998 -14.299 14.018 1.00 41.54 ? 2 SER B O 2 SER B O 1 ATOM 3971 C CB . SER B 2 2 ? 62.927 -14.732 11.637 1.00 41.54 ? 2 SER B CB 2 SER B CB 1 ATOM 3972 O OG . SER B 2 2 ? 62.808 -15.818 12.540 1.00 41.54 ? 2 SER B OG 2 SER B OG 1 ATOM 3973 N N . PHE B 2 3 ? 60.138 -12.736 13.028 1.00 50.19 ? 3 PHE B N 3 PHE B N 1 ATOM 3974 C CA . PHE B 2 3 ? 58.710 -12.646 13.306 1.00 50.19 ? 3 PHE B CA 3 PHE B CA 1 ATOM 3975 C C . PHE B 2 3 ? 57.965 -13.832 12.704 1.00 50.19 ? 3 PHE B C 3 PHE B C 1 ATOM 3976 O O . PHE B 2 3 ? 58.089 -14.109 11.510 1.00 50.19 ? 3 PHE B O 3 PHE B O 1 ATOM 3977 C CB . PHE B 2 3 ? 58.136 -11.334 12.759 1.00 50.19 ? 3 PHE B CB 3 PHE B CB 1 ATOM 3978 C CG . PHE B 2 3 ? 56.976 -10.801 13.556 1.00 50.19 ? 3 PHE B CG 3 PHE B CG 1 ATOM 3979 C CD1 . PHE B 2 3 ? 55.668 -11.048 13.157 1.00 50.19 ? 3 PHE B CD1 3 PHE B CD1 1 ATOM 3980 C CD2 . PHE B 2 3 ? 57.193 -10.052 14.705 1.00 50.19 ? 3 PHE B CD2 3 PHE B CD2 1 ATOM 3981 C CE1 . PHE B 2 3 ? 54.592 -10.556 13.892 1.00 50.19 ? 3 PHE B CE1 3 PHE B CE1 1 ATOM 3982 C CE2 . PHE B 2 3 ? 56.124 -9.556 15.445 1.00 50.19 ? 3 PHE B CE2 3 PHE B CE2 1 ATOM 3983 C CZ . PHE B 2 3 ? 54.824 -9.809 15.036 1.00 50.19 ? 3 PHE B CZ 3 PHE B CZ 1 ATOM 3984 N N . THR B 2 4 ? 57.761 -14.898 13.458 1.00 39.02 ? 4 THR B N 4 THR B N 1 ATOM 3985 C CA . THR B 2 4 ? 56.818 -16.003 13.328 1.00 39.02 ? 4 THR B CA 4 THR B CA 1 ATOM 3986 C C . THR B 2 4 ? 55.445 -15.609 13.866 1.00 39.02 ? 4 THR B C 4 THR B C 1 ATOM 3987 O O . THR B 2 4 ? 55.331 -15.130 14.997 1.00 39.02 ? 4 THR B O 4 THR B O 1 ATOM 3988 C CB . THR B 2 4 ? 57.321 -17.258 14.065 1.00 39.02 ? 4 THR B CB 4 THR B CB 1 ATOM 3989 O OG1 . THR B 2 4 ? 58.710 -17.097 14.377 1.00 39.02 ? 4 THR B OG1 4 THR B OG1 1 ATOM 3990 C CG2 . THR B 2 4 ? 57.145 -18.507 13.208 1.00 39.02 ? 4 THR B CG2 4 THR B CG2 1 ATOM 3991 N N . ALA B 2 5 ? 54.534 -15.328 12.955 1.00 41.03 ? 5 ALA B N 5 ALA B N 1 ATOM 3992 C CA . ALA B 2 5 ? 53.099 -15.153 13.164 1.00 41.03 ? 5 ALA B CA 5 ALA B CA 1 ATOM 3993 C C . ALA B 2 5 ? 52.505 -16.342 13.914 1.00 41.03 ? 5 ALA B C 5 ALA B C 1 ATOM 3994 O O . ALA B 2 5 ? 52.848 -17.494 13.635 1.00 41.03 ? 5 ALA B O 5 ALA B O 1 ATOM 3995 C CB . ALA B 2 5 ? 52.386 -14.960 11.828 1.00 41.03 ? 5 ALA B CB 5 ALA B CB 1 ATOM 3996 N N . PRO B 2 6 ? 51.880 -16.171 15.133 1.00 43.80 ? 6 PRO B N 6 PRO B N 1 ATOM 3997 C CA . PRO B 2 6 ? 51.130 -17.161 15.908 1.00 43.80 ? 6 PRO B CA 6 PRO B CA 1 ATOM 3998 C C . PRO B 2 6 ? 49.982 -17.784 15.117 1.00 43.80 ? 6 PRO B C 6 PRO B C 1 ATOM 3999 O O . PRO B 2 6 ? 49.350 -17.107 14.301 1.00 43.80 ? 6 PRO B O 6 PRO B O 1 ATOM 4000 C CB . PRO B 2 6 ? 50.599 -16.352 17.094 1.00 43.80 ? 6 PRO B CB 6 PRO B CB 1 ATOM 4001 C CG . PRO B 2 6 ? 50.908 -14.930 16.755 1.00 43.80 ? 6 PRO B CG 6 PRO B CG 1 ATOM 4002 C CD . PRO B 2 6 ? 51.443 -14.879 15.353 1.00 43.80 ? 6 PRO B CD 6 PRO B CD 1 ATOM 4003 N N . SER B 2 7 ? 50.066 -19.069 14.655 1.00 49.41 ? 7 SER B N 7 SER B N 1 ATOM 4004 C CA . SER B 2 7 ? 49.144 -20.145 14.303 1.00 49.41 ? 7 SER B CA 7 SER B CA 1 ATOM 4005 C C . SER B 2 7 ? 47.765 -19.912 14.911 1.00 49.41 ? 7 SER B C 7 SER B C 1 ATOM 4006 O O . SER B 2 7 ? 47.651 -19.552 16.085 1.00 49.41 ? 7 SER B O 7 SER B O 1 ATOM 4007 C CB . SER B 2 7 ? 49.693 -21.495 14.766 1.00 49.41 ? 7 SER B CB 7 SER B CB 1 ATOM 4008 O OG . SER B 2 7 ? 49.896 -21.501 16.169 1.00 49.41 ? 7 SER B OG 7 SER B OG 1 ATOM 4009 N N . ASP B 2 8 ? 46.824 -19.104 14.252 1.00 47.51 ? 8 ASP B N 8 ASP B N 1 ATOM 4010 C CA . ASP B 2 8 ? 45.395 -18.926 14.492 1.00 47.51 ? 8 ASP B CA 8 ASP B CA 1 ATOM 4011 C C . ASP B 2 8 ? 44.767 -20.206 15.038 1.00 47.51 ? 8 ASP B C 8 ASP B C 1 ATOM 4012 O O . ASP B 2 8 ? 44.705 -21.220 14.341 1.00 47.51 ? 8 ASP B O 8 ASP B O 1 ATOM 4013 C CB . ASP B 2 8 ? 44.684 -18.498 13.206 1.00 47.51 ? 8 ASP B CB 8 ASP B CB 1 ATOM 4014 C CG . ASP B 2 8 ? 43.703 -17.359 13.422 1.00 47.51 ? 8 ASP B CG 8 ASP B CG 1 ATOM 4015 O OD1 . ASP B 2 8 ? 43.374 -17.050 14.588 1.00 47.51 ? 8 ASP B OD1 8 ASP B OD1 1 ATOM 4016 O OD2 . ASP B 2 8 ? 43.252 -16.768 12.418 1.00 47.51 ? 8 ASP B OD2 8 ASP B OD2 1 ATOM 4017 N N . PRO B 2 9 ? 44.732 -20.555 16.348 1.00 47.91 ? 9 PRO B N 9 PRO B N 1 ATOM 4018 C CA . PRO B 2 9 ? 43.844 -21.636 16.784 1.00 47.91 ? 9 PRO B CA 9 PRO B CA 1 ATOM 4019 C C . PRO B 2 9 ? 42.376 -21.218 16.810 1.00 47.91 ? 9 PRO B C 9 PRO B C 1 ATOM 4020 O O . PRO B 2 9 ? 41.501 -22.041 17.092 1.00 47.91 ? 9 PRO B O 9 PRO B O 1 ATOM 4021 C CB . PRO B 2 9 ? 44.346 -21.958 18.193 1.00 47.91 ? 9 PRO B CB 9 PRO B CB 1 ATOM 4022 C CG . PRO B 2 9 ? 44.811 -20.648 18.742 1.00 47.91 ? 9 PRO B CG 9 PRO B CG 1 ATOM 4023 C CD . PRO B 2 9 ? 44.695 -19.610 17.662 1.00 47.91 ? 9 PRO B CD 9 PRO B CD 1 ATOM 4024 N N . VAL B 2 10 ? 41.646 -20.952 15.582 1.00 45.44 ? 10 VAL B N 10 VAL B N 1 ATOM 4025 C CA . VAL B 2 10 ? 40.190 -21.016 15.661 1.00 45.44 ? 10 VAL B CA 10 VAL B CA 1 ATOM 4026 C C . VAL B 2 10 ? 39.624 -21.532 14.340 1.00 45.44 ? 10 VAL B C 10 VAL B C 1 ATOM 4027 O O . VAL B 2 10 ? 39.601 -20.808 13.342 1.00 45.44 ? 10 VAL B O 10 VAL B O 1 ATOM 4028 C CB . VAL B 2 10 ? 39.579 -19.638 16.001 1.00 45.44 ? 10 VAL B CB 10 VAL B CB 1 ATOM 4029 C CG1 . VAL B 2 10 ? 38.066 -19.748 16.181 1.00 45.44 ? 10 VAL B CG1 10 VAL B CG1 1 ATOM 4030 C CG2 . VAL B 2 10 ? 40.229 -19.062 17.257 1.00 45.44 ? 10 VAL B CG2 10 VAL B CG2 1 ATOM 4031 N N . ASN B 2 11 ? 39.976 -22.711 13.811 1.00 46.48 ? 11 ASN B N 11 ASN B N 1 ATOM 4032 C CA . ASN B 2 11 ? 39.021 -23.230 12.837 1.00 46.48 ? 11 ASN B CA 11 ASN B CA 1 ATOM 4033 C C . ASN B 2 11 ? 38.505 -24.609 13.238 1.00 46.48 ? 11 ASN B C 11 ASN B C 1 ATOM 4034 O O . ASN B 2 11 ? 38.947 -25.623 12.695 1.00 46.48 ? 11 ASN B O 11 ASN B O 1 ATOM 4035 C CB . ASN B 2 11 ? 39.651 -23.283 11.443 1.00 46.48 ? 11 ASN B CB 11 ASN B CB 1 ATOM 4036 C CG . ASN B 2 11 ? 39.156 -22.174 10.536 1.00 46.48 ? 11 ASN B CG 11 ASN B CG 1 ATOM 4037 O OD1 . ASN B 2 11 ? 38.178 -21.489 10.849 1.00 46.48 ? 11 ASN B OD1 11 ASN B OD1 1 ATOM 4038 N ND2 . ASN B 2 11 ? 39.827 -21.988 9.406 1.00 46.48 ? 11 ASN B ND2 11 ASN B ND2 1 ATOM 4039 N N . LYS B 2 12 ? 38.097 -24.887 14.535 1.00 41.93 ? 12 LYS B N 12 LYS B N 1 ATOM 4040 C CA . LYS B 2 12 ? 37.247 -26.057 14.736 1.00 41.93 ? 12 LYS B CA 12 LYS B CA 1 ATOM 4041 C C . LYS B 2 12 ? 36.013 -26.000 13.840 1.00 41.93 ? 12 LYS B C 12 LYS B C 1 ATOM 4042 O O . LYS B 2 12 ? 35.397 -24.943 13.688 1.00 41.93 ? 12 LYS B O 12 LYS B O 1 ATOM 4043 C CB . LYS B 2 12 ? 36.825 -26.169 16.202 1.00 41.93 ? 12 LYS B CB 12 LYS B CB 1 ATOM 4044 C CG . LYS B 2 12 ? 37.822 -26.913 17.078 1.00 41.93 ? 12 LYS B CG 12 LYS B CG 1 ATOM 4045 C CD . LYS B 2 12 ? 37.327 -27.028 18.514 1.00 41.93 ? 12 LYS B CD 12 LYS B CD 1 ATOM 4046 C CE . LYS B 2 12 ? 38.373 -27.666 19.418 1.00 41.93 ? 12 LYS B CE 12 LYS B CE 1 ATOM 4047 N NZ . LYS B 2 12 ? 37.880 -27.813 20.820 1.00 41.93 ? 12 LYS B NZ 12 LYS B NZ 1 ATOM 4048 N N . PRO B 2 13 ? 35.875 -26.810 12.778 1.00 53.45 ? 13 PRO B N 13 PRO B N 1 ATOM 4049 C CA . PRO B 2 13 ? 34.614 -26.860 12.033 1.00 53.45 ? 13 PRO B CA 13 PRO B CA 1 ATOM 4050 C C . PRO B 2 13 ? 33.389 -26.752 12.938 1.00 53.45 ? 13 PRO B C 13 PRO B C 1 ATOM 4051 O O . PRO B 2 13 ? 33.305 -27.445 13.955 1.00 53.45 ? 13 PRO B O 13 PRO B O 1 ATOM 4052 C CB . PRO B 2 13 ? 34.666 -28.227 11.346 1.00 53.45 ? 13 PRO B CB 13 PRO B CB 1 ATOM 4053 C CG . PRO B 2 13 ? 35.766 -28.963 12.040 1.00 53.45 ? 13 PRO B CG 13 PRO B CG 1 ATOM 4054 C CD . PRO B 2 13 ? 36.536 -27.986 12.881 1.00 53.45 ? 13 PRO B CD 13 PRO B CD 1 ATOM 4055 N N . THR B 2 14 ? 33.016 -25.601 13.450 1.00 61.47 ? 14 THR B N 14 THR B N 1 ATOM 4056 C CA . THR B 2 14 ? 31.804 -25.366 14.226 1.00 61.47 ? 14 THR B CA 14 THR B CA 1 ATOM 4057 C C . THR B 2 14 ? 30.638 -26.177 13.667 1.00 61.47 ? 14 THR B C 14 THR B C 1 ATOM 4058 O O . THR B 2 14 ? 30.455 -26.253 12.450 1.00 61.47 ? 14 THR B O 14 THR B O 1 ATOM 4059 C CB . THR B 2 14 ? 31.431 -23.872 14.244 1.00 61.47 ? 14 THR B CB 14 THR B CB 1 ATOM 4060 O OG1 . THR B 2 14 ? 32.073 -23.213 13.145 1.00 61.47 ? 14 THR B OG1 14 THR B OG1 1 ATOM 4061 C CG2 . THR B 2 14 ? 31.872 -23.211 15.546 1.00 61.47 ? 14 THR B CG2 14 THR B CG2 1 ATOM 4062 N N . LYS B 2 15 ? 30.271 -27.285 14.263 1.00 76.48 ? 15 LYS B N 15 LYS B N 1 ATOM 4063 C CA . LYS B 2 15 ? 29.036 -28.031 14.040 1.00 76.48 ? 15 LYS B CA 15 LYS B CA 1 ATOM 4064 C C . LYS B 2 15 ? 27.863 -27.090 13.782 1.00 76.48 ? 15 LYS B C 15 LYS B C 1 ATOM 4065 O O . LYS B 2 15 ? 27.721 -26.067 14.455 1.00 76.48 ? 15 LYS B O 15 LYS B O 1 ATOM 4066 C CB . LYS B 2 15 ? 28.731 -28.934 15.237 1.00 76.48 ? 15 LYS B CB 15 LYS B CB 1 ATOM 4067 C CG . LYS B 2 15 ? 29.549 -30.216 15.270 1.00 76.48 ? 15 LYS B CG 15 LYS B CG 1 ATOM 4068 C CD . LYS B 2 15 ? 29.096 -31.139 16.394 1.00 76.48 ? 15 LYS B CD 15 LYS B CD 1 ATOM 4069 C CE . LYS B 2 15 ? 29.991 -32.366 16.506 1.00 76.48 ? 15 LYS B CE 15 LYS B CE 1 ATOM 4070 N NZ . LYS B 2 15 ? 29.536 -33.286 17.591 1.00 76.48 ? 15 LYS B NZ 15 LYS B NZ 1 ATOM 4071 N N . VAL B 2 16 ? 27.287 -27.184 12.608 1.00 84.14 ? 16 VAL B N 16 VAL B N 1 ATOM 4072 C CA . VAL B 2 16 ? 26.124 -26.406 12.193 1.00 84.14 ? 16 VAL B CA 16 VAL B CA 1 ATOM 4073 C C . VAL B 2 16 ? 24.966 -26.653 13.158 1.00 84.14 ? 16 VAL B C 16 VAL B C 1 ATOM 4074 O O . VAL B 2 16 ? 24.581 -27.801 13.394 1.00 84.14 ? 16 VAL B O 16 VAL B O 1 ATOM 4075 C CB . VAL B 2 16 ? 25.697 -26.750 10.749 1.00 84.14 ? 16 VAL B CB 16 VAL B CB 1 ATOM 4076 C CG1 . VAL B 2 16 ? 24.479 -25.927 10.335 1.00 84.14 ? 16 VAL B CG1 16 VAL B CG1 1 ATOM 4077 C CG2 . VAL B 2 16 ? 26.856 -26.519 9.781 1.00 84.14 ? 16 VAL B CG2 16 VAL B CG2 1 ATOM 4078 N N . LYS B 2 17 ? 24.580 -25.635 13.858 1.00 88.52 ? 17 LYS B N 17 LYS B N 1 ATOM 4079 C CA . LYS B 2 17 ? 23.426 -25.682 14.751 1.00 88.52 ? 17 LYS B CA 17 LYS B CA 1 ATOM 4080 C C . LYS B 2 17 ? 22.125 -25.805 13.963 1.00 88.52 ? 17 LYS B C 17 LYS B C 1 ATOM 4081 O O . LYS B 2 17 ? 22.032 -25.328 12.830 1.00 88.52 ? 17 LYS B O 17 LYS B O 1 ATOM 4082 C CB . LYS B 2 17 ? 23.384 -24.437 15.640 1.00 88.52 ? 17 LYS B CB 17 LYS B CB 1 ATOM 4083 C CG . LYS B 2 17 ? 24.564 -24.317 16.593 1.00 88.52 ? 17 LYS B CG 17 LYS B CG 1 ATOM 4084 C CD . LYS B 2 17 ? 24.453 -23.074 17.466 1.00 88.52 ? 17 LYS B CD 17 LYS B CD 1 ATOM 4085 C CE . LYS B 2 17 ? 25.654 -22.930 18.391 1.00 88.52 ? 17 LYS B CE 17 LYS B CE 1 ATOM 4086 N NZ . LYS B 2 17 ? 25.552 -21.709 19.245 1.00 88.52 ? 17 LYS B NZ 17 LYS B NZ 1 ATOM 4087 N N . VAL B 2 18 ? 21.153 -26.488 14.513 1.00 89.70 ? 18 VAL B N 18 VAL B N 1 ATOM 4088 C CA . VAL B 2 18 ? 19.852 -26.707 13.889 1.00 89.70 ? 18 VAL B CA 18 VAL B CA 1 ATOM 4089 C C . VAL B 2 18 ? 19.200 -25.364 13.569 1.00 89.70 ? 18 VAL B C 18 VAL B C 1 ATOM 4090 O O . VAL B 2 18 ? 18.519 -25.225 12.551 1.00 89.70 ? 18 VAL B O 18 VAL B O 1 ATOM 4091 C CB . VAL B 2 18 ? 18.924 -27.548 14.794 1.00 89.70 ? 18 VAL B CB 18 VAL B CB 1 ATOM 4092 C CG1 . VAL B 2 18 ? 17.513 -27.610 14.211 1.00 89.70 ? 18 VAL B CG1 18 VAL B CG1 1 ATOM 4093 C CG2 . VAL B 2 18 ? 19.491 -28.954 14.979 1.00 89.70 ? 18 VAL B CG2 18 VAL B CG2 1 ATOM 4094 N N . SER B 2 19 ? 19.434 -24.298 14.399 1.00 89.76 ? 19 SER B N 19 SER B N 1 ATOM 4095 C CA . SER B 2 19 ? 18.845 -22.975 14.217 1.00 89.76 ? 19 SER B CA 19 SER B CA 1 ATOM 4096 C C . SER B 2 19 ? 19.438 -22.268 13.003 1.00 89.76 ? 19 SER B C 19 SER B C 1 ATOM 4097 O O . SER B 2 19 ? 18.871 -21.291 12.508 1.00 89.76 ? 19 SER B O 19 SER B O 1 ATOM 4098 C CB . SER B 2 19 ? 19.053 -22.119 15.468 1.00 89.76 ? 19 SER B CB 19 SER B CB 1 ATOM 4099 O OG . SER B 2 19 ? 20.434 -21.950 15.737 1.00 89.76 ? 19 SER B OG 19 SER B OG 1 ATOM 4100 N N . GLN B 2 20 ? 20.531 -22.805 12.446 1.00 92.35 ? 20 GLN B N 20 GLN B N 1 ATOM 4101 C CA . GLN B 2 20 ? 21.239 -22.171 11.339 1.00 92.35 ? 20 GLN B CA 20 GLN B CA 1 ATOM 4102 C C . GLN B 2 20 ? 20.917 -22.858 10.015 1.00 92.35 ? 20 GLN B C 20 GLN B C 1 ATOM 4103 O O . GLN B 2 20 ? 21.465 -22.495 8.972 1.00 92.35 ? 20 GLN B O 20 GLN B O 1 ATOM 4104 C CB . GLN B 2 20 ? 22.748 -22.188 11.586 1.00 92.35 ? 20 GLN B CB 20 GLN B CB 1 ATOM 4105 C CG . GLN B 2 20 ? 23.189 -21.329 12.763 1.00 92.35 ? 20 GLN B CG 20 GLN B CG 1 ATOM 4106 C CD . GLN B 2 20 ? 24.685 -21.386 13.004 1.00 92.35 ? 20 GLN B CD 20 GLN B CD 1 ATOM 4107 O OE1 . GLN B 2 20 ? 25.312 -22.439 12.852 1.00 92.35 ? 20 GLN B OE1 20 GLN B OE1 1 ATOM 4108 N NE2 . GLN B 2 20 ? 25.269 -20.254 13.383 1.00 92.35 ? 20 GLN B NE2 20 GLN B NE2 1 ATOM 4109 N N . LEU B 2 21 ? 20.059 -23.843 10.079 1.00 95.39 ? 21 LEU B N 21 LEU B N 1 ATOM 4110 C CA . LEU B 2 21 ? 19.732 -24.599 8.874 1.00 95.39 ? 21 LEU B CA 21 LEU B CA 1 ATOM 4111 C C . LEU B 2 21 ? 18.722 -23.845 8.016 1.00 95.39 ? 21 LEU B C 21 LEU B C 1 ATOM 4112 O O . LEU B 2 21 ? 17.949 -23.033 8.529 1.00 95.39 ? 21 LEU B O 21 LEU B O 1 ATOM 4113 C CB . LEU B 2 21 ? 19.179 -25.979 9.241 1.00 95.39 ? 21 LEU B CB 21 LEU B CB 1 ATOM 4114 C CG . LEU B 2 21 ? 20.159 -26.948 9.905 1.00 95.39 ? 21 LEU B CG 21 LEU B CG 1 ATOM 4115 C CD1 . LEU B 2 21 ? 19.462 -28.263 10.234 1.00 95.39 ? 21 LEU B CD1 21 LEU B CD1 1 ATOM 4116 C CD2 . LEU B 2 21 ? 21.367 -27.187 9.006 1.00 95.39 ? 21 LEU B CD2 21 LEU B CD2 1 ATOM 4117 N N . CYS B 2 22 ? 18.786 -24.119 6.693 1.00 95.93 ? 22 CYS B N 22 CYS B N 1 ATOM 4118 C CA . CYS B 2 22 ? 17.878 -23.578 5.688 1.00 95.93 ? 22 CYS B CA 22 CYS B CA 1 ATOM 4119 C C . CYS B 2 22 ? 16.429 -23.900 6.032 1.00 95.93 ? 22 CYS B C 22 CYS B C 1 ATOM 4120 O O . CYS B 2 22 ? 16.109 -25.034 6.394 1.00 95.93 ? 22 CYS B O 22 CYS B O 1 ATOM 4121 C CB . CYS B 2 22 ? 18.218 -24.132 4.305 1.00 95.93 ? 22 CYS B CB 22 CYS B CB 1 ATOM 4122 S SG . CYS B 2 22 ? 17.080 -23.599 3.007 1.00 95.93 ? 22 CYS B SG 22 CYS B SG 1 ATOM 4123 N N . GLU B 2 23 ? 15.571 -22.823 5.962 1.00 94.38 ? 23 GLU B N 23 GLU B N 1 ATOM 4124 C CA . GLU B 2 23 ? 14.172 -22.981 6.349 1.00 94.38 ? 23 GLU B CA 23 GLU B CA 1 ATOM 4125 C C . GLU B 2 23 ? 13.374 -23.689 5.257 1.00 94.38 ? 23 GLU B C 23 GLU B C 1 ATOM 4126 O O . GLU B 2 23 ? 12.211 -24.043 5.462 1.00 94.38 ? 23 GLU B O 23 GLU B O 1 ATOM 4127 C CB . GLU B 2 23 ? 13.544 -21.620 6.660 1.00 94.38 ? 23 GLU B CB 23 GLU B CB 1 ATOM 4128 C CG . GLU B 2 23 ? 14.045 -20.993 7.953 1.00 94.38 ? 23 GLU B CG 23 GLU B CG 1 ATOM 4129 C CD . GLU B 2 23 ? 13.325 -19.703 8.313 1.00 94.38 ? 23 GLU B CD 23 GLU B CD 1 ATOM 4130 O OE1 . GLU B 2 23 ? 13.824 -18.951 9.181 1.00 94.38 ? 23 GLU B OE1 23 GLU B OE1 1 ATOM 4131 O OE2 . GLU B 2 23 ? 12.252 -19.443 7.723 1.00 94.38 ? 23 GLU B OE2 23 GLU B OE2 1 ATOM 4132 N N . LEU B 2 24 ? 13.989 -23.929 4.068 1.00 94.34 ? 24 LEU B N 24 LEU B N 1 ATOM 4133 C CA . LEU B 2 24 ? 13.308 -24.652 3.000 1.00 94.34 ? 24 LEU B CA 24 LEU B CA 1 ATOM 4134 C C . LEU B 2 24 ? 13.711 -26.123 2.998 1.00 94.34 ? 24 LEU B C 24 LEU B C 1 ATOM 4135 O O . LEU B 2 24 ? 12.881 -26.999 3.254 1.00 94.34 ? 24 LEU B O 24 LEU B O 1 ATOM 4136 C CB . LEU B 2 24 ? 13.624 -24.023 1.641 1.00 94.34 ? 24 LEU B CB 24 LEU B CB 1 ATOM 4137 C CG . LEU B 2 24 ? 12.907 -22.711 1.318 1.00 94.34 ? 24 LEU B CG 24 LEU B CG 1 ATOM 4138 C CD1 . LEU B 2 24 ? 13.307 -22.214 -0.067 1.00 94.34 ? 24 LEU B CD1 24 LEU B CD1 1 ATOM 4139 C CD2 . LEU B 2 24 ? 11.395 -22.890 1.412 1.00 94.34 ? 24 LEU B CD2 24 LEU B CD2 1 ATOM 4140 N N . CYS B 2 25 ? 15.000 -26.376 2.987 1.00 95.34 ? 25 CYS B N 25 CYS B N 1 ATOM 4141 C CA . CYS B 2 25 ? 15.445 -27.759 2.863 1.00 95.34 ? 25 CYS B CA 25 CYS B CA 1 ATOM 4142 C C . CYS B 2 25 ? 15.754 -28.359 4.229 1.00 95.34 ? 25 CYS B C 25 CYS B C 1 ATOM 4143 O O . CYS B 2 25 ? 15.834 -29.580 4.373 1.00 95.34 ? 25 CYS B O 25 CYS B O 1 ATOM 4144 C CB . CYS B 2 25 ? 16.681 -27.846 1.967 1.00 95.34 ? 25 CYS B CB 25 CYS B CB 1 ATOM 4145 S SG . CYS B 2 25 ? 18.162 -27.115 2.697 1.00 95.34 ? 25 CYS B SG 25 CYS B SG 1 ATOM 4146 N N . HIS B 2 26 ? 15.988 -27.479 5.225 1.00 95.26 ? 26 HIS B N 26 HIS B N 1 ATOM 4147 C CA . HIS B 2 26 ? 16.266 -27.891 6.596 1.00 95.26 ? 26 HIS B CA 26 HIS B CA 1 ATOM 4148 C C . HIS B 2 26 ? 17.492 -28.795 6.663 1.00 95.26 ? 26 HIS B C 26 HIS B C 1 ATOM 4149 O O . HIS B 2 26 ? 17.603 -29.633 7.561 1.00 95.26 ? 26 HIS B O 26 HIS B O 1 ATOM 4150 C CB . HIS B 2 26 ? 15.053 -28.605 7.196 1.00 95.26 ? 26 HIS B CB 26 HIS B CB 1 ATOM 4151 C CG . HIS B 2 26 ? 13.800 -27.790 7.165 1.00 95.26 ? 26 HIS B CG 26 HIS B CG 1 ATOM 4152 N ND1 . HIS B 2 26 ? 13.723 -26.523 7.704 1.00 95.26 ? 26 HIS B ND1 26 HIS B ND1 1 ATOM 4153 C CD2 . HIS B 2 26 ? 12.575 -28.061 6.656 1.00 95.26 ? 26 HIS B CD2 26 HIS B CD2 1 ATOM 4154 C CE1 . HIS B 2 26 ? 12.500 -26.050 7.528 1.00 95.26 ? 26 HIS B CE1 26 HIS B CE1 1 ATOM 4155 N NE2 . HIS B 2 26 ? 11.784 -26.964 6.895 1.00 95.26 ? 26 HIS B NE2 26 HIS B NE2 1 ATOM 4156 N N . SER B 2 27 ? 18.379 -28.794 5.668 1.00 95.63 ? 27 SER B N 27 SER B N 1 ATOM 4157 C CA . SER B 2 27 ? 19.476 -29.754 5.603 1.00 95.63 ? 27 SER B CA 27 SER B CA 1 ATOM 4158 C C . SER B 2 27 ? 20.809 -29.055 5.359 1.00 95.63 ? 27 SER B C 27 SER B C 1 ATOM 4159 O O . SER B 2 27 ? 21.872 -29.649 5.552 1.00 95.63 ? 27 SER B O 27 SER B O 1 ATOM 4160 C CB . SER B 2 27 ? 19.222 -30.785 4.501 1.00 95.63 ? 27 SER B CB 27 SER B CB 1 ATOM 4161 O OG . SER B 2 27 ? 19.151 -30.158 3.233 1.00 95.63 ? 27 SER B OG 27 SER B OG 1 ATOM 4162 N N . ARG B 2 28 ? 20.800 -27.810 4.979 1.00 95.72 ? 28 ARG B N 28 ARG B N 1 ATOM 4163 C CA . ARG B 2 28 ? 22.008 -27.043 4.690 1.00 95.72 ? 28 ARG B CA 28 ARG B CA 1 ATOM 4164 C C . ARG B 2 28 ? 22.068 -25.778 5.539 1.00 95.72 ? 28 ARG B C 28 ARG B C 1 ATOM 4165 O O . ARG B 2 28 ? 21.034 -25.260 5.967 1.00 95.72 ? 28 ARG B O 28 ARG B O 1 ATOM 4166 C CB . ARG B 2 28 ? 22.073 -26.682 3.205 1.00 95.72 ? 28 ARG B CB 28 ARG B CB 1 ATOM 4167 C CG . ARG B 2 28 ? 22.321 -27.872 2.292 1.00 95.72 ? 28 ARG B CG 28 ARG B CG 1 ATOM 4168 C CD . ARG B 2 28 ? 22.259 -27.478 0.823 1.00 95.72 ? 28 ARG B CD 28 ARG B CD 1 ATOM 4169 N NE . ARG B 2 28 ? 20.903 -27.590 0.291 1.00 95.72 ? 28 ARG B NE 28 ARG B NE 1 ATOM 4170 C CZ . ARG B 2 28 ? 20.563 -28.316 -0.770 1.00 95.72 ? 28 ARG B CZ 28 ARG B CZ 1 ATOM 4171 N NH1 . ARG B 2 28 ? 21.477 -29.011 -1.438 1.00 95.72 ? 28 ARG B NH1 28 ARG B NH1 1 ATOM 4172 N NH2 . ARG B 2 28 ? 19.299 -28.347 -1.167 1.00 95.72 ? 28 ARG B NH2 28 ARG B NH2 1 ATOM 4173 N N . LYS B 2 29 ? 23.235 -25.325 5.701 1.00 94.42 ? 29 LYS B N 29 LYS B N 1 ATOM 4174 C CA . LYS B 2 29 ? 23.431 -24.089 6.451 1.00 94.42 ? 29 LYS B CA 29 LYS B CA 1 ATOM 4175 C C . LYS B 2 29 ? 22.911 -22.884 5.672 1.00 94.42 ? 29 LYS B C 29 LYS B C 1 ATOM 4176 O O . LYS B 2 29 ? 23.238 -22.710 4.496 1.00 94.42 ? 29 LYS B O 29 LYS B O 1 ATOM 4177 C CB . LYS B 2 29 ? 24.911 -23.895 6.789 1.00 94.42 ? 29 LYS B CB 29 LYS B CB 1 ATOM 4178 C CG . LYS B 2 29 ? 25.191 -22.686 7.669 1.00 94.42 ? 29 LYS B CG 29 LYS B CG 1 ATOM 4179 C CD . LYS B 2 29 ? 26.674 -22.565 7.997 1.00 94.42 ? 29 LYS B CD 29 LYS B CD 1 ATOM 4180 C CE . LYS B 2 29 ? 26.960 -21.340 8.854 1.00 94.42 ? 29 LYS B CE 29 LYS B CE 1 ATOM 4181 N NZ . LYS B 2 29 ? 28.412 -21.219 9.181 1.00 94.42 ? 29 LYS B NZ 29 LYS B NZ 1 ATOM 4182 N N . ALA B 2 30 ? 22.042 -22.142 6.335 1.00 94.77 ? 30 ALA B N 30 ALA B N 1 ATOM 4183 C CA . ALA B 2 30 ? 21.493 -20.930 5.732 1.00 94.77 ? 30 ALA B CA 30 ALA B CA 1 ATOM 4184 C C . ALA B 2 30 ? 22.557 -19.842 5.622 1.00 94.77 ? 30 ALA B C 30 ALA B C 1 ATOM 4185 O O . ALA B 2 30 ? 23.300 -19.592 6.574 1.00 94.77 ? 30 ALA B O 30 ALA B O 1 ATOM 4186 C CB . ALA B 2 30 ? 20.302 -20.425 6.543 1.00 94.77 ? 30 ALA B CB 30 ALA B CB 1 ATOM 4187 N N . LEU B 2 31 ? 22.641 -19.168 4.459 1.00 93.07 ? 31 LEU B N 31 LEU B N 1 ATOM 4188 C CA . LEU B 2 31 ? 23.645 -18.135 4.225 1.00 93.07 ? 31 LEU B CA 31 LEU B CA 1 ATOM 4189 C C . LEU B 2 31 ? 22.987 -16.778 4.002 1.00 93.07 ? 31 LEU B C 31 LEU B C 1 ATOM 4190 O O . LEU B 2 31 ? 23.654 -15.743 4.058 1.00 93.07 ? 31 LEU B O 31 LEU B O 1 ATOM 4191 C CB . LEU B 2 31 ? 24.517 -18.497 3.020 1.00 93.07 ? 31 LEU B CB 31 LEU B CB 1 ATOM 4192 C CG . LEU B 2 31 ? 25.336 -19.784 3.138 1.00 93.07 ? 31 LEU B CG 31 LEU B CG 1 ATOM 4193 C CD1 . LEU B 2 31 ? 26.062 -20.071 1.828 1.00 93.07 ? 31 LEU B CD1 31 LEU B CD1 1 ATOM 4194 C CD2 . LEU B 2 31 ? 26.325 -19.685 4.294 1.00 93.07 ? 31 LEU B CD2 31 LEU B CD2 1 ATOM 4195 N N . ILE B 2 32 ? 21.615 -16.873 3.793 1.00 92.66 ? 32 ILE B N 32 ILE B N 1 ATOM 4196 C CA . ILE B 2 32 ? 20.937 -15.641 3.404 1.00 92.66 ? 32 ILE B CA 32 ILE B CA 1 ATOM 4197 C C . ILE B 2 32 ? 19.618 -15.516 4.162 1.00 92.66 ? 32 ILE B C 32 ILE B C 1 ATOM 4198 O O . ILE B 2 32 ? 18.986 -16.523 4.492 1.00 92.66 ? 32 ILE B O 32 ILE B O 1 ATOM 4199 C CB . ILE B 2 32 ? 20.686 -15.591 1.880 1.00 92.66 ? 32 ILE B CB 32 ILE B CB 1 ATOM 4200 C CG1 . ILE B 2 32 ? 22.010 -15.710 1.116 1.00 92.66 ? 32 ILE B CG1 32 ILE B CG1 1 ATOM 4201 C CG2 . ILE B 2 32 ? 19.946 -14.306 1.496 1.00 92.66 ? 32 ILE B CG2 32 ILE B CG2 1 ATOM 4202 C CD1 . ILE B 2 32 ? 21.851 -16.135 -0.337 1.00 92.66 ? 32 ILE B CD1 32 ILE B CD1 1 ATOM 4203 N N . ARG B 2 33 ? 19.351 -14.304 4.471 1.00 92.98 ? 33 ARG B N 33 ARG B N 1 ATOM 4204 C CA . ARG B 2 33 ? 17.992 -13.970 4.887 1.00 92.98 ? 33 ARG B CA 33 ARG B CA 1 ATOM 4205 C C . ARG B 2 33 ? 17.218 -13.312 3.750 1.00 92.98 ? 33 ARG B C 33 ARG B C 1 ATOM 4206 O O . ARG B 2 33 ? 17.597 -12.240 3.273 1.00 92.98 ? 33 ARG B O 33 ARG B O 1 ATOM 4207 C CB . ARG B 2 33 ? 18.015 -13.048 6.108 1.00 92.98 ? 33 ARG B CB 33 ARG B CB 1 ATOM 4208 C CG . ARG B 2 33 ? 18.520 -13.719 7.376 1.00 92.98 ? 33 ARG B CG 33 ARG B CG 1 ATOM 4209 C CD . ARG B 2 33 ? 18.423 -12.792 8.581 1.00 92.98 ? 33 ARG B CD 33 ARG B CD 1 ATOM 4210 N NE . ARG B 2 33 ? 18.883 -13.447 9.802 1.00 92.98 ? 33 ARG B NE 33 ARG B NE 1 ATOM 4211 C CZ . ARG B 2 33 ? 18.906 -12.878 11.004 1.00 92.98 ? 33 ARG B CZ 33 ARG B CZ 1 ATOM 4212 N NH1 . ARG B 2 33 ? 18.495 -11.626 11.170 1.00 92.98 ? 33 ARG B NH1 33 ARG B NH1 1 ATOM 4213 N NH2 . ARG B 2 33 ? 19.345 -13.565 12.049 1.00 92.98 ? 33 ARG B NH2 33 ARG B NH2 1 ATOM 4214 N N . ARG B 2 34 ? 16.222 -13.989 3.403 1.00 91.50 ? 34 ARG B N 34 ARG B N 1 ATOM 4215 C CA . ARG B 2 34 ? 15.481 -13.506 2.243 1.00 91.50 ? 34 ARG B CA 34 ARG B CA 1 ATOM 4216 C C . ARG B 2 34 ? 14.779 -12.188 2.551 1.00 91.50 ? 34 ARG B C 34 ARG B C 1 ATOM 4217 O O . ARG B 2 34 ? 14.009 -12.097 3.509 1.00 91.50 ? 34 ARG B O 34 ARG B O 1 ATOM 4218 C CB . ARG B 2 34 ? 14.459 -14.549 1.786 1.00 91.50 ? 34 ARG B CB 34 ARG B CB 1 ATOM 4219 C CG . ARG B 2 34 ? 14.011 -14.381 0.343 1.00 91.50 ? 34 ARG B CG 34 ARG B CG 1 ATOM 4220 C CD . ARG B 2 34 ? 13.126 -15.534 -0.111 1.00 91.50 ? 34 ARG B CD 34 ARG B CD 1 ATOM 4221 N NE . ARG B 2 34 ? 12.560 -15.291 -1.435 1.00 91.50 ? 34 ARG B NE 34 ARG B NE 1 ATOM 4222 C CZ . ARG B 2 34 ? 11.537 -15.961 -1.957 1.00 91.50 ? 34 ARG B CZ 34 ARG B CZ 1 ATOM 4223 N NH1 . ARG B 2 34 ? 10.945 -16.934 -1.274 1.00 91.50 ? 34 ARG B NH1 34 ARG B NH1 1 ATOM 4224 N NH2 . ARG B 2 34 ? 11.102 -15.657 -3.171 1.00 91.50 ? 34 ARG B NH2 34 ARG B NH2 1 ATOM 4225 N N . PRO B 2 35 ? 14.948 -11.182 1.689 1.00 90.33 ? 35 PRO B N 35 PRO B N 1 ATOM 4226 C CA . PRO B 2 35 ? 14.326 -9.869 1.879 1.00 90.33 ? 35 PRO B CA 35 PRO B CA 1 ATOM 4227 C C . PRO B 2 35 ? 12.802 -9.922 1.803 1.00 90.33 ? 35 PRO B C 35 PRO B C 1 ATOM 4228 O O . PRO B 2 35 ? 12.120 -9.124 2.453 1.00 90.33 ? 35 PRO B O 35 PRO B O 1 ATOM 4229 C CB . PRO B 2 35 ? 14.902 -9.037 0.731 1.00 90.33 ? 35 PRO B CB 35 PRO B CB 1 ATOM 4230 C CG . PRO B 2 35 ? 16.237 -9.647 0.449 1.00 90.33 ? 35 PRO B CG 35 PRO B CG 1 ATOM 4231 C CD . PRO B 2 35 ? 16.132 -11.133 0.639 1.00 90.33 ? 35 PRO B CD 35 PRO B CD 1 ATOM 4232 N N . LYS B 2 36 ? 12.295 -10.791 1.133 1.00 87.66 ? 36 LYS B N 36 LYS B N 1 ATOM 4233 C CA . LYS B 2 36 ? 10.863 -10.918 0.879 1.00 87.66 ? 36 LYS B CA 36 LYS B CA 1 ATOM 4234 C C . LYS B 2 36 ? 10.116 -11.344 2.140 1.00 87.66 ? 36 LYS B C 36 LYS B C 1 ATOM 4235 O O . LYS B 2 36 ? 9.060 -10.794 2.457 1.00 87.66 ? 36 LYS B O 36 LYS B O 1 ATOM 4236 C CB . LYS B 2 36 ? 10.604 -11.921 -0.247 1.00 87.66 ? 36 LYS B CB 36 LYS B CB 1 ATOM 4237 C CG . LYS B 2 36 ? 9.156 -11.971 -0.711 1.00 87.66 ? 36 LYS B CG 36 LYS B CG 1 ATOM 4238 C CD . LYS B 2 36 ? 8.980 -12.915 -1.893 1.00 87.66 ? 36 LYS B CD 36 LYS B CD 1 ATOM 4239 C CE . LYS B 2 36 ? 7.547 -12.907 -2.407 1.00 87.66 ? 36 LYS B CE 36 LYS B CE 1 ATOM 4240 N NZ . LYS B 2 36 ? 7.373 -13.817 -3.579 1.00 87.66 ? 36 LYS B NZ 36 LYS B NZ 1 ATOM 4241 N N . ASN B 2 37 ? 10.698 -12.306 2.930 1.00 87.22 ? 37 ASN B N 37 ASN B N 1 ATOM 4242 C CA . ASN B 2 37 ? 9.971 -12.854 4.070 1.00 87.22 ? 37 ASN B CA 37 ASN B CA 1 ATOM 4243 C C . ASN B 2 37 ? 10.907 -13.167 5.233 1.00 87.22 ? 37 ASN B C 37 ASN B C 1 ATOM 4244 O O . ASN B 2 37 ? 10.486 -13.747 6.236 1.00 87.22 ? 37 ASN B O 37 ASN B O 1 ATOM 4245 C CB . ASN B 2 37 ? 9.195 -14.107 3.660 1.00 87.22 ? 37 ASN B CB 37 ASN B CB 1 ATOM 4246 C CG . ASN B 2 37 ? 10.080 -15.158 3.019 1.00 87.22 ? 37 ASN B CG 37 ASN B CG 1 ATOM 4247 O OD1 . ASN B 2 37 ? 11.309 -15.095 3.115 1.00 87.22 ? 37 ASN B OD1 37 ASN B OD1 1 ATOM 4248 N ND2 . ASN B 2 37 ? 9.463 -16.133 2.361 1.00 87.22 ? 37 ASN B ND2 37 ASN B ND2 1 ATOM 4249 N N . LEU B 2 38 ? 12.172 -12.899 5.057 1.00 88.76 ? 38 LEU B N 38 LEU B N 1 ATOM 4250 C CA . LEU B 2 38 ? 13.221 -13.019 6.064 1.00 88.76 ? 38 LEU B CA 38 LEU B CA 1 ATOM 4251 C C . LEU B 2 38 ? 13.494 -14.483 6.391 1.00 88.76 ? 38 LEU B C 38 LEU B C 1 ATOM 4252 O O . LEU B 2 38 ? 14.001 -14.798 7.470 1.00 88.76 ? 38 LEU B O 38 LEU B O 1 ATOM 4253 C CB . LEU B 2 38 ? 12.831 -12.264 7.337 1.00 88.76 ? 38 LEU B CB 38 LEU B CB 1 ATOM 4254 C CG . LEU B 2 38 ? 12.711 -10.744 7.214 1.00 88.76 ? 38 LEU B CG 38 LEU B CG 1 ATOM 4255 C CD1 . LEU B 2 38 ? 12.363 -10.128 8.565 1.00 88.76 ? 38 LEU B CD1 38 LEU B CD1 1 ATOM 4256 C CD2 . LEU B 2 38 ? 14.003 -10.148 6.666 1.00 88.76 ? 38 LEU B CD2 38 LEU B CD2 1 ATOM 4257 N N . SER B 2 39 ? 13.057 -15.377 5.534 1.00 89.99 ? 39 SER B N 39 SER B N 1 ATOM 4258 C CA . SER B 2 39 ? 13.380 -16.792 5.690 1.00 89.99 ? 39 SER B CA 39 SER B CA 1 ATOM 4259 C C . SER B 2 39 ? 14.865 -17.049 5.461 1.00 89.99 ? 39 SER B C 39 SER B C 1 ATOM 4260 O O . SER B 2 39 ? 15.474 -16.451 4.571 1.00 89.99 ? 39 SER B O 39 SER B O 1 ATOM 4261 C CB . SER B 2 39 ? 12.552 -17.640 4.723 1.00 89.99 ? 39 SER B CB 39 SER B CB 1 ATOM 4262 O OG . SER B 2 39 ? 12.856 -17.311 3.379 1.00 89.99 ? 39 SER B OG 39 SER B OG 1 ATOM 4263 N N . LYS B 2 40 ? 15.460 -17.948 6.352 1.00 94.40 ? 40 LYS B N 40 LYS B N 1 ATOM 4264 C CA . LYS B 2 40 ? 16.867 -18.316 6.226 1.00 94.40 ? 40 LYS B CA 40 LYS B CA 1 ATOM 4265 C C . LYS B 2 40 ? 17.059 -19.396 5.165 1.00 94.40 ? 40 LYS B C 40 LYS B C 1 ATOM 4266 O O . LYS B 2 40 ? 16.531 -20.502 5.294 1.00 94.40 ? 40 LYS B O 40 LYS B O 1 ATOM 4267 C CB . LYS B 2 40 ? 17.418 -18.797 7.569 1.00 94.40 ? 40 LYS B CB 40 LYS B CB 1 ATOM 4268 C CG . LYS B 2 40 ? 17.374 -17.746 8.669 1.00 94.40 ? 40 LYS B CG 40 LYS B CG 1 ATOM 4269 C CD . LYS B 2 40 ? 17.867 -18.306 9.997 1.00 94.40 ? 40 LYS B CD 40 LYS B CD 1 ATOM 4270 C CE . LYS B 2 40 ? 17.644 -17.321 11.137 1.00 94.40 ? 40 LYS B CE 40 LYS B CE 1 ATOM 4271 N NZ . LYS B 2 40 ? 18.073 -17.888 12.450 1.00 94.40 ? 40 LYS B NZ 40 LYS B NZ 1 ATOM 4272 N N . LEU B 2 41 ? 17.797 -19.027 4.098 1.00 96.21 ? 41 LEU B N 41 LEU B N 1 ATOM 4273 C CA . LEU B 2 41 ? 17.942 -19.959 2.986 1.00 96.21 ? 41 LEU B CA 41 LEU B CA 1 ATOM 4274 C C . LEU B 2 41 ? 19.412 -20.274 2.728 1.00 96.21 ? 41 LEU B C 41 LEU B C 1 ATOM 4275 O O . LEU B 2 41 ? 20.280 -19.428 2.954 1.00 96.21 ? 41 LEU B O 41 LEU B O 1 ATOM 4276 C CB . LEU B 2 41 ? 17.301 -19.386 1.719 1.00 96.21 ? 41 LEU B CB 41 LEU B CB 1 ATOM 4277 C CG . LEU B 2 41 ? 15.805 -19.076 1.797 1.00 96.21 ? 41 LEU B CG 41 LEU B CG 1 ATOM 4278 C CD1 . LEU B 2 41 ? 15.301 -18.559 0.454 1.00 96.21 ? 41 LEU B CD1 41 LEU B CD1 1 ATOM 4279 C CD2 . LEU B 2 41 ? 15.024 -20.313 2.226 1.00 96.21 ? 41 LEU B CD2 41 LEU B CD2 1 ATOM 4280 N N . CYS B 2 42 ? 19.634 -21.497 2.322 1.00 96.12 ? 42 CYS B N 42 CYS B N 1 ATOM 4281 C CA . CYS B 2 42 ? 20.951 -21.836 1.795 1.00 96.12 ? 42 CYS B CA 42 CYS B CA 1 ATOM 4282 C C . CYS B 2 42 ? 21.127 -21.298 0.380 1.00 96.12 ? 42 CYS B C 42 CYS B C 1 ATOM 4283 O O . CYS B 2 42 ? 20.155 -20.893 -0.260 1.00 96.12 ? 42 CYS B O 42 CYS B O 1 ATOM 4284 C CB . CYS B 2 42 ? 21.158 -23.350 1.804 1.00 96.12 ? 42 CYS B CB 42 CYS B CB 1 ATOM 4285 S SG . CYS B 2 42 ? 20.157 -24.229 0.584 1.00 96.12 ? 42 CYS B SG 42 CYS B SG 1 ATOM 4286 N N . LYS B 2 43 ? 22.361 -21.258 -0.115 1.00 95.76 ? 43 LYS B N 43 LYS B N 1 ATOM 4287 C CA . LYS B 2 43 ? 22.691 -20.706 -1.426 1.00 95.76 ? 43 LYS B CA 43 LYS B CA 1 ATOM 4288 C C . LYS B 2 43 ? 21.921 -21.418 -2.533 1.00 95.76 ? 43 LYS B C 43 LYS B C 1 ATOM 4289 O O . LYS B 2 43 ? 21.342 -20.772 -3.409 1.00 95.76 ? 43 LYS B O 43 LYS B O 1 ATOM 4290 C CB . LYS B 2 43 ? 24.195 -20.804 -1.686 1.00 95.76 ? 43 LYS B CB 43 LYS B CB 1 ATOM 4291 C CG . LYS B 2 43 ? 24.623 -20.283 -3.050 1.00 95.76 ? 43 LYS B CG 43 LYS B CG 1 ATOM 4292 C CD . LYS B 2 43 ? 26.117 -20.473 -3.278 1.00 95.76 ? 43 LYS B CD 43 LYS B CD 1 ATOM 4293 C CE . LYS B 2 43 ? 26.522 -20.077 -4.691 1.00 95.76 ? 43 LYS B CE 43 LYS B CE 1 ATOM 4294 N NZ . LYS B 2 43 ? 27.977 -20.312 -4.937 1.00 95.76 ? 43 LYS B NZ 43 LYS B NZ 1 ATOM 4295 N N . GLN B 2 44 ? 21.832 -22.759 -2.522 1.00 95.99 ? 44 GLN B N 44 GLN B N 1 ATOM 4296 C CA . GLN B 2 44 ? 21.196 -23.554 -3.568 1.00 95.99 ? 44 GLN B CA 44 GLN B CA 1 ATOM 4297 C C . GLN B 2 44 ? 19.688 -23.321 -3.594 1.00 95.99 ? 44 GLN B C 44 GLN B C 1 ATOM 4298 O O . GLN B 2 44 ? 19.098 -23.164 -4.665 1.00 95.99 ? 44 GLN B O 44 GLN B O 1 ATOM 4299 C CB . GLN B 2 44 ? 21.495 -25.041 -3.370 1.00 95.99 ? 44 GLN B CB 44 GLN B CB 1 ATOM 4300 C CG . GLN B 2 44 ? 22.959 -25.406 -3.573 1.00 95.99 ? 44 GLN B CG 44 GLN B CG 1 ATOM 4301 C CD . GLN B 2 44 ? 23.723 -25.515 -2.267 1.00 95.99 ? 44 GLN B CD 44 GLN B CD 1 ATOM 4302 O OE1 . GLN B 2 44 ? 23.325 -24.939 -1.250 1.00 95.99 ? 44 GLN B OE1 44 GLN B OE1 1 ATOM 4303 N NE2 . GLN B 2 44 ? 24.827 -26.254 -2.286 1.00 95.99 ? 44 GLN B NE2 44 GLN B NE2 1 ATOM 4304 N N . CYS B 2 45 ? 19.125 -23.300 -2.425 1.00 97.01 ? 45 CYS B N 45 CYS B N 1 ATOM 4305 C CA . CYS B 2 45 ? 17.688 -23.062 -2.344 1.00 97.01 ? 45 CYS B CA 45 CYS B CA 1 ATOM 4306 C C . CYS B 2 45 ? 17.340 -21.656 -2.819 1.00 97.01 ? 45 CYS B C 45 CYS B C 1 ATOM 4307 O O . CYS B 2 45 ? 16.355 -21.463 -3.533 1.00 97.01 ? 45 CYS B O 45 CYS B O 1 ATOM 4308 C CB . CYS B 2 45 ? 17.191 -23.264 -0.913 1.00 97.01 ? 45 CYS B CB 45 CYS B CB 1 ATOM 4309 S SG . CYS B 2 45 ? 17.065 -24.999 -0.425 1.00 97.01 ? 45 CYS B SG 45 CYS B SG 1 ATOM 4310 N N . PHE B 2 46 ? 18.172 -20.690 -2.420 1.00 96.92 ? 46 PHE B N 46 PHE B N 1 ATOM 4311 C CA . PHE B 2 46 ? 17.921 -19.317 -2.844 1.00 96.92 ? 46 PHE B CA 46 PHE B CA 1 ATOM 4312 C C . PHE B 2 46 ? 17.959 -19.204 -4.363 1.00 96.92 ? 46 PHE B C 46 PHE B C 1 ATOM 4313 O O . PHE B 2 46 ? 17.051 -18.633 -4.971 1.00 96.92 ? 46 PHE B O 46 PHE B O 1 ATOM 4314 C CB . PHE B 2 46 ? 18.946 -18.365 -2.221 1.00 96.92 ? 46 PHE B CB 46 PHE B CB 1 ATOM 4315 C CG . PHE B 2 46 ? 18.931 -16.983 -2.815 1.00 96.92 ? 46 PHE B CG 46 PHE B CG 1 ATOM 4316 C CD1 . PHE B 2 46 ? 19.974 -16.547 -3.623 1.00 96.92 ? 46 PHE B CD1 46 PHE B CD1 1 ATOM 4317 C CD2 . PHE B 2 46 ? 17.872 -16.119 -2.567 1.00 96.92 ? 46 PHE B CD2 46 PHE B CD2 1 ATOM 4318 C CE1 . PHE B 2 46 ? 19.962 -15.268 -4.175 1.00 96.92 ? 46 PHE B CE1 46 PHE B CE1 1 ATOM 4319 C CE2 . PHE B 2 46 ? 17.853 -14.840 -3.114 1.00 96.92 ? 46 PHE B CE2 46 PHE B CE2 1 ATOM 4320 C CZ . PHE B 2 46 ? 18.900 -14.415 -3.917 1.00 96.92 ? 46 PHE B CZ 46 PHE B CZ 1 ATOM 4321 N N . CYS B 2 47 ? 19.038 -19.741 -4.993 1.00 96.76 ? 47 CYS B N 47 CYS B N 1 ATOM 4322 C CA . CYS B 2 47 ? 19.192 -19.656 -6.441 1.00 96.76 ? 47 CYS B CA 47 CYS B CA 1 ATOM 4323 C C . CYS B 2 47 ? 18.041 -20.356 -7.153 1.00 96.76 ? 47 CYS B C 47 CYS B C 1 ATOM 4324 O O . CYS B 2 47 ? 17.504 -19.837 -8.134 1.00 96.76 ? 47 CYS B O 47 CYS B O 1 ATOM 4325 C CB . CYS B 2 47 ? 20.522 -20.271 -6.876 1.00 96.76 ? 47 CYS B CB 47 CYS B CB 1 ATOM 4326 S SG . CYS B 2 47 ? 21.964 -19.284 -6.419 1.00 96.76 ? 47 CYS B SG 47 CYS B SG 1 ATOM 4327 N N . LEU B 2 48 ? 17.636 -21.543 -6.663 1.00 96.89 ? 48 LEU B N 48 LEU B N 1 ATOM 4328 C CA . LEU B 2 48 ? 16.532 -22.288 -7.258 1.00 96.89 ? 48 LEU B CA 48 LEU B CA 1 ATOM 4329 C C . LEU B 2 48 ? 15.233 -21.493 -7.178 1.00 96.89 ? 48 LEU B C 48 LEU B C 1 ATOM 4330 O O . LEU B 2 48 ? 14.525 -21.351 -8.178 1.00 96.89 ? 48 LEU B O 48 LEU B O 1 ATOM 4331 C CB . LEU B 2 48 ? 16.359 -23.640 -6.558 1.00 96.89 ? 48 LEU B CB 48 LEU B CB 1 ATOM 4332 C CG . LEU B 2 48 ? 15.171 -24.490 -7.010 1.00 96.89 ? 48 LEU B CG 48 LEU B CG 1 ATOM 4333 C CD1 . LEU B 2 48 ? 15.376 -24.968 -8.444 1.00 96.89 ? 48 LEU B CD1 48 LEU B CD1 1 ATOM 4334 C CD2 . LEU B 2 48 ? 14.972 -25.674 -6.070 1.00 96.89 ? 48 LEU B CD2 48 LEU B CD2 1 ATOM 4335 N N . VAL B 2 49 ? 14.941 -20.998 -6.040 1.00 95.96 ? 49 VAL B N 49 VAL B N 1 ATOM 4336 C CA . VAL B 2 49 ? 13.708 -20.251 -5.812 1.00 95.96 ? 49 VAL B CA 49 VAL B CA 1 ATOM 4337 C C . VAL B 2 49 ? 13.692 -19.001 -6.689 1.00 95.96 ? 49 VAL B C 49 VAL B C 1 ATOM 4338 O O . VAL B 2 49 ? 12.701 -18.726 -7.371 1.00 95.96 ? 49 VAL B O 49 VAL B O 1 ATOM 4339 C CB . VAL B 2 49 ? 13.546 -19.862 -4.326 1.00 95.96 ? 49 VAL B CB 49 VAL B CB 1 ATOM 4340 C CG1 . VAL B 2 49 ? 12.448 -18.813 -4.159 1.00 95.96 ? 49 VAL B CG1 49 VAL B CG1 1 ATOM 4341 C CG2 . VAL B 2 49 ? 13.242 -21.098 -3.481 1.00 95.96 ? 49 VAL B CG2 49 VAL B CG2 1 ATOM 4342 N N . PHE B 2 50 ? 14.771 -18.207 -6.633 1.00 97.03 ? 50 PHE B N 50 PHE B N 1 ATOM 4343 C CA . PHE B 2 50 ? 14.876 -16.965 -7.390 1.00 97.03 ? 50 PHE B CA 50 PHE B CA 1 ATOM 4344 C C . PHE B 2 50 ? 14.668 -17.219 -8.878 1.00 97.03 ? 50 PHE B C 50 PHE B C 1 ATOM 4345 O O . PHE B 2 50 ? 13.862 -16.543 -9.521 1.00 97.03 ? 50 PHE B O 50 PHE B O 1 ATOM 4346 C CB . PHE B 2 50 ? 16.238 -16.305 -7.155 1.00 97.03 ? 50 PHE B CB 50 PHE B CB 1 ATOM 4347 C CG . PHE B 2 50 ? 16.374 -14.950 -7.796 1.00 97.03 ? 50 PHE B CG 50 PHE B CG 1 ATOM 4348 C CD1 . PHE B 2 50 ? 17.108 -14.789 -8.965 1.00 97.03 ? 50 PHE B CD1 50 PHE B CD1 1 ATOM 4349 C CD2 . PHE B 2 50 ? 15.768 -13.837 -7.229 1.00 97.03 ? 50 PHE B CD2 50 PHE B CD2 1 ATOM 4350 C CE1 . PHE B 2 50 ? 17.236 -13.536 -9.560 1.00 97.03 ? 50 PHE B CE1 50 PHE B CE1 1 ATOM 4351 C CE2 . PHE B 2 50 ? 15.891 -12.582 -7.818 1.00 97.03 ? 50 PHE B CE2 50 PHE B CE2 1 ATOM 4352 C CZ . PHE B 2 50 ? 16.626 -12.433 -8.983 1.00 97.03 ? 50 PHE B CZ 50 PHE B CZ 1 ATOM 4353 N N . GLU B 2 51 ? 15.330 -18.234 -9.467 1.00 97.75 ? 51 GLU B N 51 GLU B N 1 ATOM 4354 C CA . GLU B 2 51 ? 15.248 -18.575 -10.884 1.00 97.75 ? 51 GLU B CA 51 GLU B CA 1 ATOM 4355 C C . GLU B 2 51 ? 13.867 -19.119 -11.242 1.00 97.75 ? 51 GLU B C 51 GLU B C 1 ATOM 4356 O O . GLU B 2 51 ? 13.284 -18.728 -12.255 1.00 97.75 ? 51 GLU B O 51 GLU B O 1 ATOM 4357 C CB . GLU B 2 51 ? 16.327 -19.595 -11.256 1.00 97.75 ? 51 GLU B CB 51 GLU B CB 1 ATOM 4358 C CG . GLU B 2 51 ? 17.747 -19.063 -11.123 1.00 97.75 ? 51 GLU B CG 51 GLU B CG 1 ATOM 4359 C CD . GLU B 2 51 ? 18.808 -20.138 -11.293 1.00 97.75 ? 51 GLU B CD 51 GLU B CD 1 ATOM 4360 O OE1 . GLU B 2 51 ? 20.009 -19.843 -11.094 1.00 97.75 ? 51 GLU B OE1 51 GLU B OE1 1 ATOM 4361 O OE2 . GLU B 2 51 ? 18.437 -21.285 -11.629 1.00 97.75 ? 51 GLU B OE2 51 GLU B OE2 1 ATOM 4362 N N . THR B 2 52 ? 13.322 -19.947 -10.387 1.00 97.52 ? 52 THR B N 52 THR B N 1 ATOM 4363 C CA . THR B 2 52 ? 12.028 -20.570 -10.641 1.00 97.52 ? 52 THR B CA 52 THR B CA 1 ATOM 4364 C C . THR B 2 52 ? 10.907 -19.537 -10.572 1.00 97.52 ? 52 THR B C 52 THR B C 1 ATOM 4365 O O . THR B 2 52 ? 9.961 -19.587 -11.362 1.00 97.52 ? 52 THR B O 52 THR B O 1 ATOM 4366 C CB . THR B 2 52 ? 11.747 -21.704 -9.637 1.00 97.52 ? 52 THR B CB 52 THR B CB 1 ATOM 4367 O OG1 . THR B 2 52 ? 12.830 -22.642 -9.669 1.00 97.52 ? 52 THR B OG1 52 THR B OG1 1 ATOM 4368 C CG2 . THR B 2 52 ? 10.450 -22.430 -9.976 1.00 97.52 ? 52 THR B CG2 52 THR B CG2 1 ATOM 4369 N N . GLU B 2 53 ? 10.964 -18.628 -9.700 1.00 97.26 ? 53 GLU B N 53 GLU B N 1 ATOM 4370 C CA . GLU B 2 53 ? 9.943 -17.591 -9.583 1.00 97.26 ? 53 GLU B CA 53 GLU B CA 1 ATOM 4371 C C . GLU B 2 53 ? 9.901 -16.716 -10.833 1.00 97.26 ? 53 GLU B C 53 GLU B C 1 ATOM 4372 O O . GLU B 2 53 ? 8.822 -16.358 -11.310 1.00 97.26 ? 53 GLU B O 53 GLU B O 1 ATOM 4373 C CB . GLU B 2 53 ? 10.193 -16.728 -8.344 1.00 97.26 ? 53 GLU B CB 53 GLU B CB 1 ATOM 4374 C CG . GLU B 2 53 ? 9.857 -17.422 -7.033 1.00 97.26 ? 53 GLU B CG 53 GLU B CG 1 ATOM 4375 C CD . GLU B 2 53 ? 10.188 -16.584 -5.808 1.00 97.26 ? 53 GLU B CD 53 GLU B CD 1 ATOM 4376 O OE1 . GLU B 2 53 ? 9.785 -16.964 -4.685 1.00 97.26 ? 53 GLU B OE1 53 GLU B OE1 1 ATOM 4377 O OE2 . GLU B 2 53 ? 10.854 -15.538 -5.973 1.00 97.26 ? 53 GLU B OE2 53 GLU B OE2 1 ATOM 4378 N N . ILE B 2 54 ? 11.053 -16.393 -11.354 1.00 97.88 ? 54 ILE B N 54 ILE B N 1 ATOM 4379 C CA . ILE B 2 54 ? 11.109 -15.611 -12.583 1.00 97.88 ? 54 ILE B CA 54 ILE B CA 1 ATOM 4380 C C . ILE B 2 54 ? 10.555 -16.434 -13.744 1.00 97.88 ? 54 ILE B C 54 ILE B C 1 ATOM 4381 O O . ILE B 2 54 ? 9.806 -15.918 -14.577 1.00 97.88 ? 54 ILE B O 54 ILE B O 1 ATOM 4382 C CB . ILE B 2 54 ? 12.551 -15.149 -12.894 1.00 97.88 ? 54 ILE B CB 54 ILE B CB 1 ATOM 4383 C CG1 . ILE B 2 54 ? 13.034 -14.157 -11.830 1.00 97.88 ? 54 ILE B CG1 54 ILE B CG1 1 ATOM 4384 C CG2 . ILE B 2 54 ? 12.631 -14.533 -14.294 1.00 97.88 ? 54 ILE B CG2 54 ILE B CG2 1 ATOM 4385 C CD1 . ILE B 2 54 ? 14.538 -13.921 -11.841 1.00 97.88 ? 54 ILE B CD1 54 ILE B CD1 1 ATOM 4386 N N . HIS B 2 55 ? 10.947 -17.701 -13.719 1.00 97.79 ? 55 HIS B N 55 HIS B N 1 ATOM 4387 C CA . HIS B 2 55 ? 10.388 -18.604 -14.719 1.00 97.79 ? 55 HIS B CA 55 HIS B CA 1 ATOM 4388 C C . HIS B 2 55 ? 8.865 -18.632 -14.648 1.00 97.79 ? 55 HIS B C 55 HIS B C 1 ATOM 4389 O O . HIS B 2 55 ? 8.189 -18.529 -15.674 1.00 97.79 ? 55 HIS B O 55 HIS B O 1 ATOM 4390 C CB . HIS B 2 55 ? 10.948 -20.016 -14.538 1.00 97.79 ? 55 HIS B CB 55 HIS B CB 1 ATOM 4391 C CG . HIS B 2 55 ? 10.244 -21.050 -15.358 1.00 97.79 ? 55 HIS B CG 55 HIS B CG 1 ATOM 4392 N ND1 . HIS B 2 55 ? 10.287 -21.063 -16.735 1.00 97.79 ? 55 HIS B ND1 55 HIS B ND1 1 ATOM 4393 C CD2 . HIS B 2 55 ? 9.483 -22.108 -14.992 1.00 97.79 ? 55 HIS B CD2 55 HIS B CD2 1 ATOM 4394 C CE1 . HIS B 2 55 ? 9.578 -22.087 -17.182 1.00 97.79 ? 55 HIS B CE1 55 HIS B CE1 1 ATOM 4395 N NE2 . HIS B 2 55 ? 9.080 -22.737 -16.144 1.00 97.79 ? 55 HIS B NE2 55 HIS B NE2 1 ATOM 4396 N N . ASN B 2 56 ? 8.304 -18.809 -13.470 1.00 97.13 ? 56 ASN B N 56 ASN B N 1 ATOM 4397 C CA . ASN B 2 56 ? 6.856 -18.838 -13.287 1.00 97.13 ? 56 ASN B CA 56 ASN B CA 1 ATOM 4398 C C . ASN B 2 56 ? 6.202 -17.558 -13.800 1.00 97.13 ? 56 ASN B C 56 ASN B C 1 ATOM 4399 O O . ASN B 2 56 ? 5.141 -17.606 -14.425 1.00 97.13 ? 56 ASN B O 56 ASN B O 1 ATOM 4400 C CB . ASN B 2 56 ? 6.505 -19.061 -11.815 1.00 97.13 ? 56 ASN B CB 56 ASN B CB 1 ATOM 4401 C CG . ASN B 2 56 ? 6.816 -20.469 -11.347 1.00 97.13 ? 56 ASN B CG 56 ASN B CG 1 ATOM 4402 O OD1 . ASN B 2 56 ? 7.034 -21.372 -12.159 1.00 97.13 ? 56 ASN B OD1 56 ASN B OD1 1 ATOM 4403 N ND2 . ASN B 2 56 ? 6.840 -20.666 -10.034 1.00 97.13 ? 56 ASN B ND2 56 ASN B ND2 1 ATOM 4404 N N . THR B 2 57 ? 6.866 -16.426 -13.539 1.00 96.88 ? 57 THR B N 57 THR B N 1 ATOM 4405 C CA . THR B 2 57 ? 6.363 -15.138 -14.004 1.00 96.88 ? 57 THR B CA 57 THR B CA 1 ATOM 4406 C C . THR B 2 57 ? 6.332 -15.088 -15.529 1.00 96.88 ? 57 THR B C 57 THR B C 1 ATOM 4407 O O . THR B 2 57 ? 5.347 -14.641 -16.120 1.00 96.88 ? 57 THR B O 57 THR B O 1 ATOM 4408 C CB . THR B 2 57 ? 7.220 -13.976 -13.467 1.00 96.88 ? 57 THR B CB 57 THR B CB 1 ATOM 4409 O OG1 . THR B 2 57 ? 7.181 -13.984 -12.035 1.00 96.88 ? 57 THR B OG1 57 THR B OG1 1 ATOM 4410 C CG2 . THR B 2 57 ? 6.704 -12.633 -13.971 1.00 96.88 ? 57 THR B CG2 57 THR B CG2 1 ATOM 4411 N N . ILE B 2 58 ? 7.318 -15.610 -16.172 1.00 96.94 ? 58 ILE B N 58 ILE B N 1 ATOM 4412 C CA . ILE B 2 58 ? 7.439 -15.595 -17.626 1.00 96.94 ? 58 ILE B CA 58 ILE B CA 1 ATOM 4413 C C . ILE B 2 58 ? 6.369 -16.493 -18.242 1.00 96.94 ? 58 ILE B C 58 ILE B C 1 ATOM 4414 O O . ILE B 2 58 ? 5.638 -16.071 -19.142 1.00 96.94 ? 58 ILE B O 58 ILE B O 1 ATOM 4415 C CB . ILE B 2 58 ? 8.845 -16.046 -18.081 1.00 96.94 ? 58 ILE B CB 58 ILE B CB 1 ATOM 4416 C CG1 . ILE B 2 58 ? 9.892 -14.992 -17.703 1.00 96.94 ? 58 ILE B CG1 58 ILE B CG1 1 ATOM 4417 C CG2 . ILE B 2 58 ? 8.862 -16.320 -19.588 1.00 96.94 ? 58 ILE B CG2 58 ILE B CG2 1 ATOM 4418 C CD1 . ILE B 2 58 ? 11.330 -15.446 -17.911 1.00 96.94 ? 58 ILE B CD1 58 ILE B CD1 1 ATOM 4419 N N . VAL B 2 59 ? 6.193 -17.636 -17.723 1.00 96.20 ? 59 VAL B N 59 VAL B N 1 ATOM 4420 C CA . VAL B 2 59 ? 5.307 -18.640 -18.303 1.00 96.20 ? 59 VAL B CA 59 VAL B CA 1 ATOM 4421 C C . VAL B 2 59 ? 3.853 -18.269 -18.023 1.00 96.20 ? 59 VAL B C 59 VAL B C 1 ATOM 4422 O O . VAL B 2 59 ? 3.005 -18.339 -18.916 1.00 96.20 ? 59 VAL B O 59 VAL B O 1 ATOM 4423 C CB . VAL B 2 59 ? 5.613 -20.051 -17.753 1.00 96.20 ? 59 VAL B CB 59 VAL B CB 1 ATOM 4424 C CG1 . VAL B 2 59 ? 4.545 -21.048 -18.202 1.00 96.20 ? 59 VAL B CG1 59 VAL B CG1 1 ATOM 4425 C CG2 . VAL B 2 59 ? 6.999 -20.510 -18.203 1.00 96.20 ? 59 VAL B CG2 59 VAL B CG2 1 ATOM 4426 N N . ALA B 2 60 ? 3.596 -17.810 -16.792 1.00 94.33 ? 60 ALA B N 60 ALA B N 1 ATOM 4427 C CA . ALA B 2 60 ? 2.226 -17.492 -16.398 1.00 94.33 ? 60 ALA B CA 60 ALA B CA 1 ATOM 4428 C C . ALA B 2 60 ? 1.677 -16.325 -17.214 1.00 94.33 ? 60 ALA B C 60 ALA B C 1 ATOM 4429 O O . ALA B 2 60 ? 0.467 -16.226 -17.432 1.00 94.33 ? 60 ALA B O 60 ALA B O 1 ATOM 4430 C CB . ALA B 2 60 ? 2.162 -17.171 -14.907 1.00 94.33 ? 60 ALA B CB 60 ALA B CB 1 ATOM 4431 N N . ASN B 2 61 ? 2.604 -15.494 -17.746 1.00 94.51 ? 61 ASN B N 61 ASN B N 1 ATOM 4432 C CA . ASN B 2 61 ? 2.170 -14.305 -18.473 1.00 94.51 ? 61 ASN B CA 61 ASN B CA 1 ATOM 4433 C C . ASN B 2 61 ? 2.439 -14.434 -19.969 1.00 94.51 ? 61 ASN B C 61 ASN B C 1 ATOM 4434 O O . ASN B 2 61 ? 2.281 -13.468 -20.718 1.00 94.51 ? 61 ASN B O 61 ASN B O 1 ATOM 4435 C CB . ASN B 2 61 ? 2.856 -13.056 -17.916 1.00 94.51 ? 61 ASN B CB 61 ASN B CB 1 ATOM 4436 C CG . ASN B 2 61 ? 2.360 -12.686 -16.532 1.00 94.51 ? 61 ASN B CG 61 ASN B CG 1 ATOM 4437 O OD1 . ASN B 2 61 ? 1.294 -12.083 -16.381 1.00 94.51 ? 61 ASN B OD1 61 ASN B OD1 1 ATOM 4438 N ND2 . ASN B 2 61 ? 3.130 -13.044 -15.511 1.00 94.51 ? 61 ASN B ND2 61 ASN B ND2 1 ATOM 4439 N N . ASN B 2 62 ? 2.846 -15.615 -20.399 1.00 94.91 ? 62 ASN B N 62 ASN B N 1 ATOM 4440 C CA . ASN B 2 62 ? 3.123 -15.844 -21.813 1.00 94.91 ? 62 ASN B CA 62 ASN B CA 1 ATOM 4441 C C . ASN B 2 62 ? 3.962 -14.718 -22.410 1.00 94.91 ? 62 ASN B C 62 ASN B C 1 ATOM 4442 O O . ASN B 2 62 ? 3.617 -14.169 -23.457 1.00 94.91 ? 62 ASN B O 62 ASN B O 1 ATOM 4443 C CB . ASN B 2 62 ? 1.819 -16.007 -22.597 1.00 94.91 ? 62 ASN B CB 62 ASN B CB 1 ATOM 4444 C CG . ASN B 2 62 ? 0.980 -17.167 -22.099 1.00 94.91 ? 62 ASN B CG 62 ASN B CG 1 ATOM 4445 O OD1 . ASN B 2 62 ? 1.475 -18.287 -21.945 1.00 94.91 ? 62 ASN B OD1 62 ASN B OD1 1 ATOM 4446 N ND2 . ASN B 2 62 ? -0.297 -16.908 -21.842 1.00 94.91 ? 62 ASN B ND2 62 ASN B ND2 1 ATOM 4447 N N . LEU B 2 63 ? 5.054 -14.464 -21.721 1.00 95.14 ? 63 LEU B N 63 LEU B N 1 ATOM 4448 C CA . LEU B 2 63 ? 5.856 -13.312 -22.118 1.00 95.14 ? 63 LEU B CA 63 LEU B CA 1 ATOM 4449 C C . LEU B 2 63 ? 6.508 -13.545 -23.476 1.00 95.14 ? 63 LEU B C 63 LEU B C 1 ATOM 4450 O O . LEU B 2 63 ? 6.725 -12.598 -24.236 1.00 95.14 ? 63 LEU B O 63 LEU B O 1 ATOM 4451 C CB . LEU B 2 63 ? 6.930 -13.019 -21.067 1.00 95.14 ? 63 LEU B CB 63 LEU B CB 1 ATOM 4452 C CG . LEU B 2 63 ? 6.435 -12.487 -19.721 1.00 95.14 ? 63 LEU B CG 63 LEU B CG 1 ATOM 4453 C CD1 . LEU B 2 63 ? 7.612 -12.032 -18.865 1.00 95.14 ? 63 LEU B CD1 63 LEU B CD1 1 ATOM 4454 C CD2 . LEU B 2 63 ? 5.445 -11.346 -19.929 1.00 95.14 ? 63 LEU B CD2 63 LEU B CD2 1 ATOM 4455 N N . PHE B 2 64 ? 6.831 -14.844 -23.780 1.00 95.62 ? 64 PHE B N 64 PHE B N 1 ATOM 4456 C CA . PHE B 2 64 ? 7.589 -15.113 -24.996 1.00 95.62 ? 64 PHE B CA 64 PHE B CA 1 ATOM 4457 C C . PHE B 2 64 ? 6.880 -16.150 -25.858 1.00 95.62 ? 64 PHE B C 64 PHE B C 1 ATOM 4458 O O . PHE B 2 64 ? 6.100 -16.959 -25.351 1.00 95.62 ? 64 PHE B O 64 PHE B O 1 ATOM 4459 C CB . PHE B 2 64 ? 9.003 -15.593 -24.654 1.00 95.62 ? 64 PHE B CB 64 PHE B CB 1 ATOM 4460 C CG . PHE B 2 64 ? 9.758 -14.660 -23.745 1.00 95.62 ? 64 PHE B CG 64 PHE B CG 1 ATOM 4461 C CD1 . PHE B 2 64 ? 9.967 -13.335 -24.106 1.00 95.62 ? 64 PHE B CD1 64 PHE B CD1 1 ATOM 4462 C CD2 . PHE B 2 64 ? 10.258 -15.109 -22.530 1.00 95.62 ? 64 PHE B CD2 64 PHE B CD2 1 ATOM 4463 C CE1 . PHE B 2 64 ? 10.665 -12.469 -23.267 1.00 95.62 ? 64 PHE B CE1 64 PHE B CE1 1 ATOM 4464 C CE2 . PHE B 2 64 ? 10.957 -14.250 -21.686 1.00 95.62 ? 64 PHE B CE2 64 PHE B CE2 1 ATOM 4465 C CZ . PHE B 2 64 ? 11.160 -12.931 -22.057 1.00 95.62 ? 64 PHE B CZ 64 PHE B CZ 1 ATOM 4466 N N . GLN B 2 65 ? 7.185 -16.022 -27.146 1.00 94.43 ? 65 GLN B N 65 GLN B N 1 ATOM 4467 C CA . GLN B 2 65 ? 6.808 -17.026 -28.135 1.00 94.43 ? 65 GLN B CA 65 GLN B CA 1 ATOM 4468 C C . GLN B 2 65 ? 8.040 -17.644 -28.790 1.00 94.43 ? 65 GLN B C 65 GLN B C 1 ATOM 4469 O O . GLN B 2 65 ? 9.001 -16.939 -29.105 1.00 94.43 ? 65 GLN B O 65 GLN B O 1 ATOM 4470 C CB . GLN B 2 65 ? 5.898 -16.415 -29.201 1.00 94.43 ? 65 GLN B CB 65 GLN B CB 1 ATOM 4471 C CG . GLN B 2 65 ? 4.569 -15.907 -28.658 1.00 94.43 ? 65 GLN B CG 65 GLN B CG 1 ATOM 4472 C CD . GLN B 2 65 ? 3.729 -15.215 -29.714 1.00 94.43 ? 65 GLN B CD 65 GLN B CD 1 ATOM 4473 O OE1 . GLN B 2 65 ? 3.979 -15.355 -30.916 1.00 94.43 ? 65 GLN B OE1 65 GLN B OE1 1 ATOM 4474 N NE2 . GLN B 2 65 ? 2.726 -14.461 -29.275 1.00 94.43 ? 65 GLN B NE2 65 GLN B NE2 1 ATOM 4475 N N . ARG B 2 66 ? 7.948 -18.895 -28.885 1.00 95.35 ? 66 ARG B N 66 ARG B N 1 ATOM 4476 C CA . ARG B 2 66 ? 9.081 -19.573 -29.505 1.00 95.35 ? 66 ARG B CA 66 ARG B CA 1 ATOM 4477 C C . ARG B 2 66 ? 9.437 -18.935 -30.843 1.00 95.35 ? 66 ARG B C 66 ARG B C 1 ATOM 4478 O O . ARG B 2 66 ? 8.553 -18.647 -31.654 1.00 95.35 ? 66 ARG B O 66 ARG B O 1 ATOM 4479 C CB . ARG B 2 66 ? 8.777 -21.061 -29.698 1.00 95.35 ? 66 ARG B CB 66 ARG B CB 1 ATOM 4480 C CG . ARG B 2 66 ? 9.988 -21.890 -30.095 1.00 95.35 ? 66 ARG B CG 66 ARG B CG 1 ATOM 4481 C CD . ARG B 2 66 ? 9.667 -23.378 -30.128 1.00 95.35 ? 66 ARG B CD 66 ARG B CD 1 ATOM 4482 N NE . ARG B 2 66 ? 10.850 -24.179 -30.426 1.00 95.35 ? 66 ARG B NE 66 ARG B NE 1 ATOM 4483 C CZ . ARG B 2 66 ? 11.578 -24.823 -29.518 1.00 95.35 ? 66 ARG B CZ 66 ARG B CZ 1 ATOM 4484 N NH1 . ARG B 2 66 ? 11.256 -24.773 -28.231 1.00 95.35 ? 66 ARG B NH1 66 ARG B NH1 1 ATOM 4485 N NH2 . ARG B 2 66 ? 12.636 -25.523 -29.900 1.00 95.35 ? 66 ARG B NH2 66 ARG B NH2 1 ATOM 4486 N N . GLY B 2 67 ? 10.770 -18.687 -31.141 1.00 94.99 ? 67 GLY B N 67 GLY B N 1 ATOM 4487 C CA . GLY B 2 67 ? 11.269 -18.093 -32.371 1.00 94.99 ? 67 GLY B CA 67 GLY B CA 1 ATOM 4488 C C . GLY B 2 67 ? 11.302 -16.577 -32.331 1.00 94.99 ? 67 GLY B C 67 GLY B C 1 ATOM 4489 O O . GLY B 2 67 ? 11.779 -15.936 -33.270 1.00 94.99 ? 67 GLY B O 67 GLY B O 1 ATOM 4490 N N . GLU B 2 68 ? 10.808 -16.078 -31.277 1.00 95.52 ? 68 GLU B N 68 GLU B N 1 ATOM 4491 C CA . GLU B 2 68 ? 10.728 -14.628 -31.131 1.00 95.52 ? 68 GLU B CA 68 GLU B CA 1 ATOM 4492 C C . GLU B 2 68 ? 12.107 -14.021 -30.888 1.00 95.52 ? 68 GLU B C 68 GLU B C 1 ATOM 4493 O O . GLU B 2 68 ? 12.925 -14.595 -30.166 1.00 95.52 ? 68 GLU B O 68 GLU B O 1 ATOM 4494 C CB . GLU B 2 68 ? 9.780 -14.253 -29.990 1.00 95.52 ? 68 GLU B CB 68 GLU B CB 1 ATOM 4495 C CG . GLU B 2 68 ? 9.514 -12.759 -29.876 1.00 95.52 ? 68 GLU B CG 68 GLU B CG 1 ATOM 4496 C CD . GLU B 2 68 ? 8.549 -12.404 -28.756 1.00 95.52 ? 68 GLU B CD 68 GLU B CD 1 ATOM 4497 O OE1 . GLU B 2 68 ? 8.158 -11.220 -28.644 1.00 95.52 ? 68 GLU B OE1 68 GLU B OE1 1 ATOM 4498 O OE2 . GLU B 2 68 ? 8.181 -13.317 -27.984 1.00 95.52 ? 68 GLU B OE2 68 GLU B OE2 1 ATOM 4499 N N . LYS B 2 69 ? 12.430 -12.890 -31.581 1.00 96.48 ? 69 LYS B N 69 LYS B N 1 ATOM 4500 C CA . LYS B 2 69 ? 13.620 -12.091 -31.305 1.00 96.48 ? 69 LYS B CA 69 LYS B CA 1 ATOM 4501 C C . LYS B 2 69 ? 13.333 -11.020 -30.257 1.00 96.48 ? 69 LYS B C 69 LYS B C 1 ATOM 4502 O O . LYS B 2 69 ? 12.468 -10.165 -30.456 1.00 96.48 ? 69 LYS B O 69 LYS B O 1 ATOM 4503 C CB . LYS B 2 69 ? 14.140 -11.441 -32.589 1.00 96.48 ? 69 LYS B CB 69 LYS B CB 1 ATOM 4504 C CG . LYS B 2 69 ? 15.571 -10.932 -32.489 1.00 96.48 ? 69 LYS B CG 69 LYS B CG 1 ATOM 4505 C CD . LYS B 2 69 ? 16.094 -10.467 -33.841 1.00 96.48 ? 69 LYS B CD 69 LYS B CD 1 ATOM 4506 C CE . LYS B 2 69 ? 17.552 -10.036 -33.759 1.00 96.48 ? 69 LYS B CE 69 LYS B CE 1 ATOM 4507 N NZ . LYS B 2 69 ? 18.088 -9.638 -35.095 1.00 96.48 ? 69 LYS B NZ 69 LYS B NZ 1 ATOM 4508 N N . VAL B 2 70 ? 14.095 -11.105 -29.129 1.00 97.08 ? 70 VAL B N 70 VAL B N 1 ATOM 4509 C CA . VAL B 2 70 ? 13.804 -10.230 -27.998 1.00 97.08 ? 70 VAL B CA 70 VAL B CA 1 ATOM 4510 C C . VAL B 2 70 ? 15.033 -9.386 -27.667 1.00 97.08 ? 70 VAL B C 70 VAL B C 1 ATOM 4511 O O . VAL B 2 70 ? 16.157 -9.894 -27.653 1.00 97.08 ? 70 VAL B O 70 VAL B O 1 ATOM 4512 C CB . VAL B 2 70 ? 13.360 -11.035 -26.756 1.00 97.08 ? 70 VAL B CB 70 VAL B CB 1 ATOM 4513 C CG1 . VAL B 2 70 ? 13.150 -10.109 -25.559 1.00 97.08 ? 70 VAL B CG1 70 VAL B CG1 1 ATOM 4514 C CG2 . VAL B 2 70 ? 12.086 -11.821 -27.058 1.00 97.08 ? 70 VAL B CG2 70 VAL B CG2 1 ATOM 4515 N N . ALA B 2 71 ? 14.759 -8.055 -27.432 1.00 97.41 ? 71 ALA B N 71 ALA B N 1 ATOM 4516 C CA . ALA B 2 71 ? 15.840 -7.167 -27.012 1.00 97.41 ? 71 ALA B CA 71 ALA B CA 1 ATOM 4517 C C . ALA B 2 71 ? 15.824 -6.961 -25.500 1.00 97.41 ? 71 ALA B C 71 ALA B C 1 ATOM 4518 O O . ALA B 2 71 ? 14.769 -6.714 -24.912 1.00 97.41 ? 71 ALA B O 71 ALA B O 1 ATOM 4519 C CB . ALA B 2 71 ? 15.735 -5.824 -27.730 1.00 97.41 ? 71 ALA B CB 71 ALA B CB 1 ATOM 4520 N N . VAL B 2 72 ? 17.029 -7.087 -24.856 1.00 97.10 ? 72 VAL B N 72 VAL B N 1 ATOM 4521 C CA . VAL B 2 72 ? 17.193 -6.797 -23.436 1.00 97.10 ? 72 VAL B CA 72 VAL B CA 1 ATOM 4522 C C . VAL B 2 72 ? 17.801 -5.408 -23.259 1.00 97.10 ? 72 VAL B C 72 VAL B C 1 ATOM 4523 O O . VAL B 2 72 ? 18.903 -5.139 -23.741 1.00 97.10 ? 72 VAL B O 72 VAL B O 1 ATOM 4524 C CB . VAL B 2 72 ? 18.075 -7.857 -22.738 1.00 97.10 ? 72 VAL B CB 72 VAL B CB 1 ATOM 4525 C CG1 . VAL B 2 72 ? 18.272 -7.510 -21.263 1.00 97.10 ? 72 VAL B CG1 72 VAL B CG1 1 ATOM 4526 C CG2 . VAL B 2 72 ? 17.456 -9.246 -22.885 1.00 97.10 ? 72 VAL B CG2 72 VAL B CG2 1 ATOM 4527 N N . GLY B 2 73 ? 17.010 -4.464 -22.644 1.00 95.43 ? 73 GLY B N 73 GLY B N 1 ATOM 4528 C CA . GLY B 2 73 ? 17.614 -3.181 -22.318 1.00 95.43 ? 73 GLY B CA 73 GLY B CA 1 ATOM 4529 C C . GLY B 2 73 ? 18.823 -3.304 -21.410 1.00 95.43 ? 73 GLY B C 73 GLY B C 1 ATOM 4530 O O . GLY B 2 73 ? 18.690 -3.650 -20.234 1.00 95.43 ? 73 GLY B O 73 GLY B O 1 ATOM 4531 N N . ALA B 2 74 ? 20.019 -3.058 -21.940 1.00 92.80 ? 74 ALA B N 74 ALA B N 1 ATOM 4532 C CA . ALA B 2 74 ? 21.275 -3.295 -21.233 1.00 92.80 ? 74 ALA B CA 74 ALA B CA 1 ATOM 4533 C C . ALA B 2 74 ? 21.920 -1.981 -20.804 1.00 92.80 ? 74 ALA B C 74 ALA B C 1 ATOM 4534 O O . ALA B 2 74 ? 22.322 -1.175 -21.647 1.00 92.80 ? 74 ALA B O 74 ALA B O 1 ATOM 4535 C CB . ALA B 2 74 ? 22.236 -4.095 -22.110 1.00 92.80 ? 74 ALA B CB 74 ALA B CB 1 ATOM 4536 N N . SER B 2 75 ? 21.904 -1.690 -19.546 1.00 89.63 ? 75 SER B N 75 SER B N 1 ATOM 4537 C CA . SER B 2 75 ? 22.539 -0.484 -19.026 1.00 89.63 ? 75 SER B CA 75 SER B CA 1 ATOM 4538 C C . SER B 2 75 ? 23.851 -0.809 -18.320 1.00 89.63 ? 75 SER B C 75 SER B C 1 ATOM 4539 O O . SER B 2 75 ? 24.648 0.087 -18.035 1.00 89.63 ? 75 SER B O 75 SER B O 1 ATOM 4540 C CB . SER B 2 75 ? 21.599 0.244 -18.063 1.00 89.63 ? 75 SER B CB 75 SER B CB 1 ATOM 4541 O OG . SER B 2 75 ? 21.289 -0.575 -16.948 1.00 89.63 ? 75 SER B OG 75 SER B OG 1 ATOM 4542 N N . GLY B 2 76 ? 24.115 -2.133 -18.102 1.00 86.05 ? 76 GLY B N 76 GLY B N 1 ATOM 4543 C CA . GLY B 2 76 ? 25.279 -2.550 -17.335 1.00 86.05 ? 76 GLY B CA 76 GLY B CA 1 ATOM 4544 C C . GLY B 2 76 ? 25.050 -2.515 -15.836 1.00 86.05 ? 76 GLY B C 76 GLY B C 1 ATOM 4545 O O . GLY B 2 76 ? 25.927 -2.897 -15.060 1.00 86.05 ? 76 GLY B O 76 GLY B O 1 ATOM 4546 N N . GLY B 2 77 ? 23.939 -2.033 -15.432 1.00 91.23 ? 77 GLY B N 77 GLY B N 1 ATOM 4547 C CA . GLY B 2 77 ? 23.585 -1.999 -14.022 1.00 91.23 ? 77 GLY B CA 77 GLY B CA 1 ATOM 4548 C C . GLY B 2 77 ? 23.283 -3.370 -13.449 1.00 91.23 ? 77 GLY B C 77 GLY B C 1 ATOM 4549 O O . GLY B 2 77 ? 23.340 -4.374 -14.163 1.00 91.23 ? 77 GLY B O 77 GLY B O 1 ATOM 4550 N N . LYS B 2 78 ? 22.981 -3.358 -12.160 1.00 92.74 ? 78 LYS B N 78 LYS B N 1 ATOM 4551 C CA . LYS B 2 78 ? 22.743 -4.617 -11.460 1.00 92.74 ? 78 LYS B CA 78 LYS B CA 1 ATOM 4552 C C . LYS B 2 78 ? 21.519 -5.335 -12.020 1.00 92.74 ? 78 LYS B C 78 LYS B C 1 ATOM 4553 O O . LYS B 2 78 ? 21.568 -6.535 -12.295 1.00 92.74 ? 78 LYS B O 78 LYS B O 1 ATOM 4554 C CB . LYS B 2 78 ? 22.567 -4.372 -9.960 1.00 92.74 ? 78 LYS B CB 78 LYS B CB 1 ATOM 4555 C CG . LYS B 2 78 ? 21.292 -3.624 -9.601 1.00 92.74 ? 78 LYS B CG 78 LYS B CG 1 ATOM 4556 C CD . LYS B 2 78 ? 21.212 -3.341 -8.106 1.00 92.74 ? 78 LYS B CD 78 LYS B CD 1 ATOM 4557 C CE . LYS B 2 78 ? 19.931 -2.603 -7.744 1.00 92.74 ? 78 LYS B CE 78 LYS B CE 1 ATOM 4558 N NZ . LYS B 2 78 ? 19.950 -1.190 -8.227 1.00 92.74 ? 78 LYS B NZ 78 LYS B NZ 1 ATOM 4559 N N . ASP B 2 79 ? 20.458 -4.664 -12.214 1.00 95.06 ? 79 ASP B N 79 ASP B N 1 ATOM 4560 C CA . ASP B 2 79 ? 19.222 -5.292 -12.673 1.00 95.06 ? 79 ASP B CA 79 ASP B CA 1 ATOM 4561 C C . ASP B 2 79 ? 19.363 -5.796 -14.108 1.00 95.06 ? 79 ASP B C 79 ASP B C 1 ATOM 4562 O O . ASP B 2 79 ? 19.018 -6.941 -14.406 1.00 95.06 ? 79 ASP B O 79 ASP B O 1 ATOM 4563 C CB . ASP B 2 79 ? 18.052 -4.311 -12.573 1.00 95.06 ? 79 ASP B CB 79 ASP B CB 1 ATOM 4564 C CG . ASP B 2 79 ? 17.800 -3.833 -11.154 1.00 95.06 ? 79 ASP B CG 79 ASP B CG 1 ATOM 4565 O OD1 . ASP B 2 79 ? 18.248 -4.499 -10.196 1.00 95.06 ? 79 ASP B OD1 79 ASP B OD1 1 ATOM 4566 O OD2 . ASP B 2 79 ? 17.144 -2.781 -10.992 1.00 95.06 ? 79 ASP B OD2 79 ASP B OD2 1 ATOM 4567 N N . SER B 2 80 ? 19.833 -5.038 -15.013 1.00 94.77 ? 80 SER B N 80 SER B N 1 ATOM 4568 C CA . SER B 2 80 ? 19.905 -5.416 -16.421 1.00 94.77 ? 80 SER B CA 80 SER B CA 1 ATOM 4569 C C . SER B 2 80 ? 20.926 -6.526 -16.644 1.00 94.77 ? 80 SER B C 80 SER B C 1 ATOM 4570 O O . SER B 2 80 ? 20.729 -7.397 -17.494 1.00 94.77 ? 80 SER B O 80 SER B O 1 ATOM 4571 C CB . SER B 2 80 ? 20.259 -4.205 -17.284 1.00 94.77 ? 80 SER B CB 80 SER B CB 1 ATOM 4572 O OG . SER B 2 80 ? 21.499 -3.647 -16.883 1.00 94.77 ? 80 SER B OG 80 SER B OG 1 ATOM 4573 N N . THR B 2 81 ? 22.056 -6.512 -15.817 1.00 95.95 ? 81 THR B N 81 THR B N 1 ATOM 4574 C CA . THR B 2 81 ? 23.053 -7.572 -15.918 1.00 95.95 ? 81 THR B CA 81 THR B CA 1 ATOM 4575 C C . THR B 2 81 ? 22.461 -8.913 -15.497 1.00 95.95 ? 81 THR B C 81 THR B C 1 ATOM 4576 O O . THR B 2 81 ? 22.634 -9.919 -16.189 1.00 95.95 ? 81 THR B O 81 THR B O 1 ATOM 4577 C CB . THR B 2 81 ? 24.290 -7.259 -15.056 1.00 95.95 ? 81 THR B CB 81 THR B CB 1 ATOM 4578 O OG1 . THR B 2 81 ? 24.915 -6.065 -15.541 1.00 95.95 ? 81 THR B OG1 81 THR B OG1 1 ATOM 4579 C CG2 . THR B 2 81 ? 25.298 -8.403 -15.105 1.00 95.95 ? 81 THR B CG2 81 THR B CG2 1 ATOM 4580 N N . VAL B 2 82 ? 21.792 -8.934 -14.376 1.00 97.38 ? 82 VAL B N 82 VAL B N 1 ATOM 4581 C CA . VAL B 2 82 ? 21.162 -10.153 -13.879 1.00 97.38 ? 82 VAL B CA 82 VAL B CA 1 ATOM 4582 C C . VAL B 2 82 ? 20.077 -10.608 -14.852 1.00 97.38 ? 82 VAL B C 82 VAL B C 1 ATOM 4583 O O . VAL B 2 82 ? 19.927 -11.804 -15.110 1.00 97.38 ? 82 VAL B O 82 VAL B O 1 ATOM 4584 C CB . VAL B 2 82 ? 20.563 -9.949 -12.469 1.00 97.38 ? 82 VAL B CB 82 VAL B CB 1 ATOM 4585 C CG1 . VAL B 2 82 ? 19.770 -11.181 -12.036 1.00 97.38 ? 82 VAL B CG1 82 VAL B CG1 1 ATOM 4586 C CG2 . VAL B 2 82 ? 21.668 -9.640 -11.460 1.00 97.38 ? 82 VAL B CG2 82 VAL B CG2 1 ATOM 4587 N N . LEU B 2 83 ? 19.352 -9.675 -15.383 1.00 97.61 ? 83 LEU B N 83 LEU B N 1 ATOM 4588 C CA . LEU B 2 83 ? 18.292 -9.992 -16.334 1.00 97.61 ? 83 LEU B CA 83 LEU B CA 1 ATOM 4589 C C . LEU B 2 83 ? 18.855 -10.705 -17.559 1.00 97.61 ? 83 LEU B C 83 LEU B C 1 ATOM 4590 O O . LEU B 2 83 ? 18.323 -11.733 -17.983 1.00 97.61 ? 83 LEU B O 83 LEU B O 1 ATOM 4591 C CB . LEU B 2 83 ? 17.558 -8.718 -16.763 1.00 97.61 ? 83 LEU B CB 83 LEU B CB 1 ATOM 4592 C CG . LEU B 2 83 ? 16.432 -8.896 -17.783 1.00 97.61 ? 83 LEU B CG 83 LEU B CG 1 ATOM 4593 C CD1 . LEU B 2 83 ? 15.351 -9.815 -17.225 1.00 97.61 ? 83 LEU B CD1 83 LEU B CD1 1 ATOM 4594 C CD2 . LEU B 2 83 ? 15.843 -7.543 -18.170 1.00 97.61 ? 83 LEU B CD2 83 LEU B CD2 1 ATOM 4595 N N . ALA B 2 84 ? 19.937 -10.145 -18.160 1.00 97.04 ? 84 ALA B N 84 ALA B N 1 ATOM 4596 C CA . ALA B 2 84 ? 20.564 -10.754 -19.331 1.00 97.04 ? 84 ALA B CA 84 ALA B CA 1 ATOM 4597 C C . ALA B 2 84 ? 21.029 -12.175 -19.026 1.00 97.04 ? 84 ALA B C 84 ALA B C 1 ATOM 4598 O O . ALA B 2 84 ? 20.760 -13.101 -19.795 1.00 97.04 ? 84 ALA B O 84 ALA B O 1 ATOM 4599 C CB . ALA B 2 84 ? 21.738 -9.903 -19.809 1.00 97.04 ? 84 ALA B CB 84 ALA B CB 1 ATOM 4600 N N . HIS B 2 85 ? 21.717 -12.331 -17.920 1.00 97.17 ? 85 HIS B N 85 HIS B N 1 ATOM 4601 C CA . HIS B 2 85 ? 22.195 -13.642 -17.493 1.00 97.17 ? 85 HIS B CA 85 HIS B CA 1 ATOM 4602 C C . HIS B 2 85 ? 21.035 -14.604 -17.264 1.00 97.17 ? 85 HIS B C 85 HIS B C 1 ATOM 4603 O O . HIS B 2 85 ? 21.075 -15.750 -17.717 1.00 97.17 ? 85 HIS B O 85 HIS B O 1 ATOM 4604 C CB . HIS B 2 85 ? 23.033 -13.517 -16.219 1.00 97.17 ? 85 HIS B CB 85 HIS B CB 1 ATOM 4605 C CG . HIS B 2 85 ? 23.378 -14.833 -15.597 1.00 97.17 ? 85 HIS B CG 85 HIS B CG 1 ATOM 4606 N ND1 . HIS B 2 85 ? 24.348 -15.667 -16.110 1.00 97.17 ? 85 HIS B ND1 85 HIS B ND1 1 ATOM 4607 C CD2 . HIS B 2 85 ? 22.882 -15.455 -14.502 1.00 97.17 ? 85 HIS B CD2 85 HIS B CD2 1 ATOM 4608 C CE1 . HIS B 2 85 ? 24.433 -16.750 -15.355 1.00 97.17 ? 85 HIS B CE1 85 HIS B CE1 1 ATOM 4609 N NE2 . HIS B 2 85 ? 23.554 -16.646 -14.372 1.00 97.17 ? 85 HIS B NE2 85 HIS B NE2 1 ATOM 4610 N N . MET B 2 86 ? 20.009 -14.153 -16.553 1.00 97.20 ? 86 MET B N 86 MET B N 1 ATOM 4611 C CA . MET B 2 86 ? 18.852 -14.968 -16.196 1.00 97.20 ? 86 MET B CA 86 MET B CA 1 ATOM 4612 C C . MET B 2 86 ? 18.105 -15.428 -17.444 1.00 97.20 ? 86 MET B C 86 MET B C 1 ATOM 4613 O O . MET B 2 86 ? 17.736 -16.599 -17.555 1.00 97.20 ? 86 MET B O 86 MET B O 1 ATOM 4614 C CB . MET B 2 86 ? 17.907 -14.189 -15.279 1.00 97.20 ? 86 MET B CB 86 MET B CB 1 ATOM 4615 C CG . MET B 2 86 ? 16.776 -15.029 -14.708 1.00 97.20 ? 86 MET B CG 86 MET B CG 1 ATOM 4616 S SD . MET B 2 86 ? 17.386 -16.438 -13.703 1.00 97.20 ? 86 MET B SD 86 MET B SD 1 ATOM 4617 C CE . MET B 2 86 ? 18.034 -15.547 -12.262 1.00 97.20 ? 86 MET B CE 86 MET B CE 1 ATOM 4618 N N . LEU B 2 87 ? 17.837 -14.568 -18.378 1.00 97.51 ? 87 LEU B N 87 LEU B N 1 ATOM 4619 C CA . LEU B 2 87 ? 17.105 -14.915 -19.591 1.00 97.51 ? 87 LEU B CA 87 LEU B CA 1 ATOM 4620 C C . LEU B 2 87 ? 17.874 -15.943 -20.414 1.00 97.51 ? 87 LEU B C 87 LEU B C 1 ATOM 4621 O O . LEU B 2 87 ? 17.278 -16.856 -20.990 1.00 97.51 ? 87 LEU B O 87 LEU B O 1 ATOM 4622 C CB . LEU B 2 87 ? 16.840 -13.665 -20.434 1.00 97.51 ? 87 LEU B CB 87 LEU B CB 1 ATOM 4623 C CG . LEU B 2 87 ? 15.733 -12.734 -19.936 1.00 97.51 ? 87 LEU B CG 87 LEU B CG 1 ATOM 4624 C CD1 . LEU B 2 87 ? 15.525 -11.586 -20.917 1.00 97.51 ? 87 LEU B CD1 87 LEU B CD1 1 ATOM 4625 C CD2 . LEU B 2 87 ? 14.436 -13.508 -19.726 1.00 97.51 ? 87 LEU B CD2 87 LEU B CD2 1 ATOM 4626 N N . LYS B 2 88 ? 19.198 -15.740 -20.491 1.00 97.28 ? 88 LYS B N 88 LYS B N 1 ATOM 4627 C CA . LYS B 2 88 ? 20.024 -16.725 -21.184 1.00 97.28 ? 88 LYS B CA 88 LYS B CA 1 ATOM 4628 C C . LYS B 2 88 ? 19.947 -18.086 -20.499 1.00 97.28 ? 88 LYS B C 88 LYS B C 1 ATOM 4629 O O . LYS B 2 88 ? 19.776 -19.112 -21.161 1.00 97.28 ? 88 LYS B O 88 LYS B O 1 ATOM 4630 C CB . LYS B 2 88 ? 21.477 -16.254 -21.253 1.00 97.28 ? 88 LYS B CB 88 LYS B CB 1 ATOM 4631 C CG . LYS B 2 88 ? 22.428 -17.269 -21.869 1.00 97.28 ? 88 LYS B CG 88 LYS B CG 1 ATOM 4632 C CD . LYS B 2 88 ? 22.160 -17.455 -23.357 1.00 97.28 ? 88 LYS B CD 88 LYS B CD 1 ATOM 4633 C CE . LYS B 2 88 ? 23.204 -18.354 -24.007 1.00 97.28 ? 88 LYS B CE 88 LYS B CE 1 ATOM 4634 N NZ . LYS B 2 88 ? 22.716 -18.926 -25.297 1.00 97.28 ? 88 LYS B NZ 88 LYS B NZ 1 ATOM 4635 N N . LEU B 2 89 ? 20.104 -18.070 -19.179 1.00 97.52 ? 89 LEU B N 89 LEU B N 1 ATOM 4636 C CA . LEU B 2 89 ? 20.067 -19.291 -18.381 1.00 97.52 ? 89 LEU B CA 89 LEU B CA 1 ATOM 4637 C C . LEU B 2 89 ? 18.725 -20.000 -18.534 1.00 97.52 ? 89 LEU B C 89 LEU B C 1 ATOM 4638 O O . LEU B 2 89 ? 18.681 -21.199 -18.818 1.00 97.52 ? 89 LEU B O 89 LEU B O 1 ATOM 4639 C CB . LEU B 2 89 ? 20.325 -18.974 -16.905 1.00 97.52 ? 89 LEU B CB 89 LEU B CB 1 ATOM 4640 C CG . LEU B 2 89 ? 20.244 -20.154 -15.935 1.00 97.52 ? 89 LEU B CG 89 LEU B CG 1 ATOM 4641 C CD1 . LEU B 2 89 ? 21.403 -21.116 -16.172 1.00 97.52 ? 89 LEU B CD1 89 LEU B CD1 1 ATOM 4642 C CD2 . LEU B 2 89 ? 20.239 -19.660 -14.492 1.00 97.52 ? 89 LEU B CD2 89 LEU B CD2 1 ATOM 4643 N N . LEU B 2 90 ? 17.608 -19.355 -18.374 1.00 97.91 ? 90 LEU B N 90 LEU B N 1 ATOM 4644 C CA . LEU B 2 90 ? 16.275 -19.947 -18.408 1.00 97.91 ? 90 LEU B CA 90 LEU B CA 1 ATOM 4645 C C . LEU B 2 90 ? 15.909 -20.382 -19.823 1.00 97.91 ? 90 LEU B C 90 LEU B C 1 ATOM 4646 O O . LEU B 2 90 ? 15.199 -21.373 -20.008 1.00 97.91 ? 90 LEU B O 90 LEU B O 1 ATOM 4647 C CB . LEU B 2 90 ? 15.235 -18.954 -17.882 1.00 97.91 ? 90 LEU B CB 90 LEU B CB 1 ATOM 4648 C CG . LEU B 2 90 ? 15.323 -18.604 -16.395 1.00 97.91 ? 90 LEU B CG 90 LEU B CG 1 ATOM 4649 C CD1 . LEU B 2 90 ? 14.228 -17.611 -16.019 1.00 97.91 ? 90 LEU B CD1 90 LEU B CD1 1 ATOM 4650 C CD2 . LEU B 2 90 ? 15.226 -19.864 -15.542 1.00 97.91 ? 90 LEU B CD2 90 LEU B CD2 1 ATOM 4651 N N . ASN B 2 91 ? 16.341 -19.560 -20.815 1.00 97.64 ? 91 ASN B N 91 ASN B N 1 ATOM 4652 C CA . ASN B 2 91 ? 16.112 -19.931 -22.207 1.00 97.64 ? 91 ASN B CA 91 ASN B CA 1 ATOM 4653 C C . ASN B 2 91 ? 16.712 -21.296 -22.530 1.00 97.64 ? 91 ASN B C 91 ASN B C 1 ATOM 4654 O O . ASN B 2 91 ? 16.073 -22.121 -23.186 1.00 97.64 ? 91 ASN B O 91 ASN B O 1 ATOM 4655 C CB . ASN B 2 91 ? 16.680 -18.865 -23.147 1.00 97.64 ? 91 ASN B CB 91 ASN B CB 1 ATOM 4656 C CG . ASN B 2 91 ? 16.303 -19.103 -24.596 1.00 97.64 ? 91 ASN B CG 91 ASN B CG 1 ATOM 4657 O OD1 . ASN B 2 91 ? 15.159 -19.451 -24.903 1.00 97.64 ? 91 ASN B OD1 91 ASN B OD1 1 ATOM 4658 N ND2 . ASN B 2 91 ? 17.260 -18.916 -25.497 1.00 97.64 ? 91 ASN B ND2 91 ASN B ND2 1 ATOM 4659 N N . ASP B 2 92 ? 17.937 -21.526 -21.988 1.00 96.79 ? 92 ASP B N 92 ASP B N 1 ATOM 4660 C CA . ASP B 2 92 ? 18.641 -22.783 -22.220 1.00 96.79 ? 92 ASP B CA 92 ASP B CA 1 ATOM 4661 C C . ASP B 2 92 ? 18.045 -23.910 -21.379 1.00 96.79 ? 92 ASP B C 92 ASP B C 1 ATOM 4662 O O . ASP B 2 92 ? 17.828 -25.016 -21.879 1.00 96.79 ? 92 ASP B O 92 ASP B O 1 ATOM 4663 C CB . ASP B 2 92 ? 20.132 -22.628 -21.910 1.00 96.79 ? 92 ASP B CB 92 ASP B CB 1 ATOM 4664 C CG . ASP B 2 92 ? 20.851 -21.721 -22.893 1.00 96.79 ? 92 ASP B CG 92 ASP B CG 1 ATOM 4665 O OD1 . ASP B 2 92 ? 20.303 -21.447 -23.982 1.00 96.79 ? 92 ASP B OD1 92 ASP B OD1 1 ATOM 4666 O OD2 . ASP B 2 92 ? 21.976 -21.279 -22.576 1.00 96.79 ? 92 ASP B OD2 92 ASP B OD2 1 ATOM 4667 N N . ARG B 2 93 ? 17.747 -23.627 -20.170 1.00 97.32 ? 93 ARG B N 93 ARG B N 1 ATOM 4668 C CA . ARG B 2 93 ? 17.276 -24.621 -19.211 1.00 97.32 ? 93 ARG B CA 93 ARG B CA 1 ATOM 4669 C C . ARG B 2 93 ? 15.883 -25.121 -19.580 1.00 97.32 ? 93 ARG B C 93 ARG B C 1 ATOM 4670 O O . ARG B 2 93 ? 15.609 -26.321 -19.508 1.00 97.32 ? 93 ARG B O 93 ARG B O 1 ATOM 4671 C CB . ARG B 2 93 ? 17.265 -24.040 -17.795 1.00 97.32 ? 93 ARG B CB 93 ARG B CB 1 ATOM 4672 C CG . ARG B 2 93 ? 16.810 -25.024 -16.729 1.00 97.32 ? 93 ARG B CG 93 ARG B CG 1 ATOM 4673 C CD . ARG B 2 93 ? 16.858 -24.409 -15.337 1.00 97.32 ? 93 ARG B CD 93 ARG B CD 1 ATOM 4674 N NE . ARG B 2 93 ? 18.216 -24.025 -14.964 1.00 97.32 ? 93 ARG B NE 93 ARG B NE 1 ATOM 4675 C CZ . ARG B 2 93 ? 18.536 -23.339 -13.870 1.00 97.32 ? 93 ARG B CZ 93 ARG B CZ 1 ATOM 4676 N NH1 . ARG B 2 93 ? 17.598 -22.946 -13.017 1.00 97.32 ? 93 ARG B NH1 93 ARG B NH1 1 ATOM 4677 N NH2 . ARG B 2 93 ? 19.805 -23.043 -13.628 1.00 97.32 ? 93 ARG B NH2 93 ARG B NH2 1 ATOM 4678 N N . TYR B 2 94 ? 14.987 -24.175 -20.008 1.00 97.11 ? 94 TYR B N 94 TYR B N 1 ATOM 4679 C CA . TYR B 2 94 ? 13.594 -24.547 -20.231 1.00 97.11 ? 94 TYR B CA 94 TYR B CA 1 ATOM 4680 C C . TYR B 2 94 ? 13.247 -24.498 -21.714 1.00 97.11 ? 94 TYR B C 94 TYR B C 1 ATOM 4681 O O . TYR B 2 94 ? 12.084 -24.655 -22.092 1.00 97.11 ? 94 TYR B O 94 TYR B O 1 ATOM 4682 C CB . TYR B 2 94 ? 12.658 -23.624 -19.445 1.00 97.11 ? 94 TYR B CB 94 TYR B CB 1 ATOM 4683 C CG . TYR B 2 94 ? 12.790 -23.759 -17.948 1.00 97.11 ? 94 TYR B CG 94 TYR B CG 1 ATOM 4684 C CD1 . TYR B 2 94 ? 12.224 -24.838 -17.273 1.00 97.11 ? 94 TYR B CD1 94 TYR B CD1 1 ATOM 4685 C CD2 . TYR B 2 94 ? 13.479 -22.807 -17.204 1.00 97.11 ? 94 TYR B CD2 94 TYR B CD2 1 ATOM 4686 C CE1 . TYR B 2 94 ? 12.341 -24.965 -15.893 1.00 97.11 ? 94 TYR B CE1 94 TYR B CE1 1 ATOM 4687 C CE2 . TYR B 2 94 ? 13.603 -22.923 -15.824 1.00 97.11 ? 94 TYR B CE2 94 TYR B CE2 1 ATOM 4688 C CZ . TYR B 2 94 ? 13.032 -24.005 -15.178 1.00 97.11 ? 94 TYR B CZ 94 TYR B CZ 1 ATOM 4689 O OH . TYR B 2 94 ? 13.151 -24.125 -13.812 1.00 97.11 ? 94 TYR B OH 94 TYR B OH 1 ATOM 4690 N N . ASP B 2 95 ? 14.227 -24.183 -22.551 1.00 96.27 ? 95 ASP B N 95 ASP B N 1 ATOM 4691 C CA . ASP B 2 95 ? 14.096 -24.215 -24.005 1.00 96.27 ? 95 ASP B CA 95 ASP B CA 1 ATOM 4692 C C . ASP B 2 95 ? 12.981 -23.283 -24.476 1.00 96.27 ? 95 ASP B C 95 ASP B C 1 ATOM 4693 O O . ASP B 2 95 ? 12.083 -23.703 -25.210 1.00 96.27 ? 95 ASP B O 95 ASP B O 1 ATOM 4694 C CB . ASP B 2 95 ? 13.829 -25.641 -24.488 1.00 96.27 ? 95 ASP B CB 95 ASP B CB 1 ATOM 4695 C CG . ASP B 2 95 ? 13.914 -25.781 -25.998 1.00 96.27 ? 95 ASP B CG 95 ASP B CG 1 ATOM 4696 O OD1 . ASP B 2 95 ? 14.664 -25.016 -26.641 1.00 96.27 ? 95 ASP B OD1 95 ASP B OD1 1 ATOM 4697 O OD2 . ASP B 2 95 ? 13.221 -26.663 -26.551 1.00 96.27 ? 95 ASP B OD2 95 ASP B OD2 1 ATOM 4698 N N . TYR B 2 96 ? 13.010 -21.932 -24.021 1.00 97.10 ? 96 TYR B N 96 TYR B N 1 ATOM 4699 C CA . TYR B 2 96 ? 12.046 -20.954 -24.510 1.00 97.10 ? 96 TYR B CA 96 TYR B CA 1 ATOM 4700 C C . TYR B 2 96 ? 12.101 -20.846 -26.029 1.00 97.10 ? 96 TYR B C 96 TYR B C 1 ATOM 4701 O O . TYR B 2 96 ? 11.079 -20.609 -26.679 1.00 97.10 ? 96 TYR B O 96 TYR B O 1 ATOM 4702 C CB . TYR B 2 96 ? 12.304 -19.582 -23.880 1.00 97.10 ? 96 TYR B CB 96 TYR B CB 1 ATOM 4703 C CG . TYR B 2 96 ? 11.988 -19.522 -22.405 1.00 97.10 ? 96 TYR B CG 96 TYR B CG 1 ATOM 4704 C CD1 . TYR B 2 96 ? 11.125 -20.447 -21.820 1.00 97.10 ? 96 TYR B CD1 96 TYR B CD1 1 ATOM 4705 C CD2 . TYR B 2 96 ? 12.549 -18.541 -21.595 1.00 97.10 ? 96 TYR B CD2 96 TYR B CD2 1 ATOM 4706 C CE1 . TYR B 2 96 ? 10.829 -20.394 -20.462 1.00 97.10 ? 96 TYR B CE1 96 TYR B CE1 1 ATOM 4707 C CE2 . TYR B 2 96 ? 12.260 -18.479 -20.235 1.00 97.10 ? 96 TYR B CE2 96 TYR B CE2 1 ATOM 4708 C CZ . TYR B 2 96 ? 11.401 -19.409 -19.679 1.00 97.10 ? 96 TYR B CZ 96 TYR B CZ 1 ATOM 4709 O OH . TYR B 2 96 ? 11.111 -19.353 -18.334 1.00 97.10 ? 96 TYR B OH 96 TYR B OH 1 ATOM 4710 N N . GLY B 2 97 ? 13.329 -20.986 -26.599 1.00 96.61 ? 97 GLY B N 97 GLY B N 1 ATOM 4711 C CA . GLY B 2 97 ? 13.550 -20.898 -28.034 1.00 96.61 ? 97 GLY B CA 97 GLY B CA 1 ATOM 4712 C C . GLY B 2 97 ? 13.517 -19.475 -28.557 1.00 96.61 ? 97 GLY B C 97 GLY B C 1 ATOM 4713 O O . GLY B 2 97 ? 13.093 -19.233 -29.689 1.00 96.61 ? 97 GLY B O 97 GLY B O 1 ATOM 4714 N N . ILE B 2 98 ? 13.957 -18.495 -27.766 1.00 97.36 ? 98 ILE B N 98 ILE B N 1 ATOM 4715 C CA . ILE B 2 98 ? 13.961 -17.099 -28.190 1.00 97.36 ? 98 ILE B CA 98 ILE B CA 1 ATOM 4716 C C . ILE B 2 98 ? 15.386 -16.666 -28.528 1.00 97.36 ? 98 ILE B C 98 ILE B C 1 ATOM 4717 O O . ILE B 2 98 ? 16.353 -17.246 -28.028 1.00 97.36 ? 98 ILE B O 98 ILE B O 1 ATOM 4718 C CB . ILE B 2 98 ? 13.365 -16.177 -27.102 1.00 97.36 ? 98 ILE B CB 98 ILE B CB 1 ATOM 4719 C CG1 . ILE B 2 98 ? 14.173 -16.289 -25.805 1.00 97.36 ? 98 ILE B CG1 98 ILE B CG1 1 ATOM 4720 C CG2 . ILE B 2 98 ? 11.890 -16.512 -26.860 1.00 97.36 ? 98 ILE B CG2 98 ILE B CG2 1 ATOM 4721 C CD1 . ILE B 2 98 ? 13.763 -15.290 -24.731 1.00 97.36 ? 98 ILE B CD1 98 ILE B CD1 1 ATOM 4722 N N . GLU B 2 99 ? 15.461 -15.719 -29.422 1.00 97.44 ? 99 GLU B N 99 GLU B N 1 ATOM 4723 C CA . GLU B 2 99 ? 16.729 -15.075 -29.752 1.00 97.44 ? 99 GLU B CA 99 GLU B CA 1 ATOM 4724 C C . GLU B 2 99 ? 16.918 -13.788 -28.955 1.00 97.44 ? 99 GLU B C 99 GLU B C 1 ATOM 4725 O O . GLU B 2 99 ? 16.140 -12.842 -29.099 1.00 97.44 ? 99 GLU B O 99 GLU B O 1 ATOM 4726 C CB . GLU B 2 99 ? 16.808 -14.782 -31.253 1.00 97.44 ? 99 GLU B CB 99 GLU B CB 1 ATOM 4727 C CG . GLU B 2 99 ? 18.164 -14.259 -31.706 1.00 97.44 ? 99 GLU B CG 99 GLU B CG 1 ATOM 4728 C CD . GLU B 2 99 ? 18.210 -13.915 -33.186 1.00 97.44 ? 99 GLU B CD 99 GLU B CD 1 ATOM 4729 O OE1 . GLU B 2 99 ? 19.150 -13.210 -33.617 1.00 97.44 ? 99 GLU B OE1 99 GLU B OE1 1 ATOM 4730 O OE2 . GLU B 2 99 ? 17.297 -14.354 -33.922 1.00 97.44 ? 99 GLU B OE2 99 GLU B OE2 1 ATOM 4731 N N . ILE B 2 100 ? 18.030 -13.787 -28.186 1.00 97.69 ? 100 ILE B N 100 ILE B N 1 ATOM 4732 C CA . ILE B 2 100 ? 18.239 -12.681 -27.259 1.00 97.69 ? 100 ILE B CA 100 ILE B CA 1 ATOM 4733 C C . ILE B 2 100 ? 19.314 -11.745 -27.806 1.00 97.69 ? 100 ILE B C 100 ILE B C 1 ATOM 4734 O O . ILE B 2 100 ? 20.398 -12.191 -28.190 1.00 97.69 ? 100 ILE B O 100 ILE B O 1 ATOM 4735 C CB . ILE B 2 100 ? 18.635 -13.188 -25.854 1.00 97.69 ? 100 ILE B CB 100 ILE B CB 1 ATOM 4736 C CG1 . ILE B 2 100 ? 17.583 -14.170 -25.325 1.00 97.69 ? 100 ILE B CG1 100 ILE B CG1 1 ATOM 4737 C CG2 . ILE B 2 100 ? 18.822 -12.014 -24.889 1.00 97.69 ? 100 ILE B CG2 100 ILE B CG2 1 ATOM 4738 C CD1 . ILE B 2 100 ? 18.029 -14.952 -24.097 1.00 97.69 ? 100 ILE B CD1 100 ILE B CD1 1 ATOM 4739 N N . VAL B 2 101 ? 18.962 -10.388 -27.853 1.00 97.61 ? 101 VAL B N 101 VAL B N 1 ATOM 4740 C CA . VAL B 2 101 ? 19.908 -9.362 -28.279 1.00 97.61 ? 101 VAL B CA 101 VAL B CA 1 ATOM 4741 C C . VAL B 2 101 ? 20.010 -8.278 -27.208 1.00 97.61 ? 101 VAL B C 101 VAL B C 1 ATOM 4742 O O . VAL B 2 101 ? 18.994 -7.804 -26.696 1.00 97.61 ? 101 VAL B O 101 VAL B O 1 ATOM 4743 C CB . VAL B 2 101 ? 19.498 -8.738 -29.631 1.00 97.61 ? 101 VAL B CB 101 VAL B CB 1 ATOM 4744 C CG1 . VAL B 2 101 ? 20.506 -7.674 -30.062 1.00 97.61 ? 101 VAL B CG1 101 VAL B CG1 1 ATOM 4745 C CG2 . VAL B 2 101 ? 19.370 -9.821 -30.701 1.00 97.61 ? 101 VAL B CG2 101 VAL B CG2 1 ATOM 4746 N N . LEU B 2 102 ? 21.276 -7.911 -26.857 1.00 97.77 ? 102 LEU B N 102 LEU B N 1 ATOM 4747 C CA . LEU B 2 102 ? 21.473 -6.807 -25.925 1.00 97.77 ? 102 LEU B CA 102 LEU B CA 1 ATOM 4748 C C . LEU B 2 102 ? 21.364 -5.464 -26.640 1.00 97.77 ? 102 LEU B C 102 LEU B C 1 ATOM 4749 O O . LEU B 2 102 ? 21.969 -5.268 -27.696 1.00 97.77 ? 102 LEU B O 102 LEU B O 1 ATOM 4750 C CB . LEU B 2 102 ? 22.837 -6.922 -25.238 1.00 97.77 ? 102 LEU B CB 102 LEU B CB 1 ATOM 4751 C CG . LEU B 2 102 ? 23.096 -8.212 -24.457 1.00 97.77 ? 102 LEU B CG 102 LEU B CG 1 ATOM 4752 C CD1 . LEU B 2 102 ? 24.512 -8.214 -23.892 1.00 97.77 ? 102 LEU B CD1 102 LEU B CD1 1 ATOM 4753 C CD2 . LEU B 2 102 ? 22.069 -8.377 -23.342 1.00 97.77 ? 102 LEU B CD2 102 LEU B CD2 1 ATOM 4754 N N . LEU B 2 103 ? 20.439 -4.575 -26.088 1.00 96.70 ? 103 LEU B N 103 LEU B N 1 ATOM 4755 C CA . LEU B 2 103 ? 20.239 -3.233 -26.625 1.00 96.70 ? 103 LEU B CA 103 LEU B CA 1 ATOM 4756 C C . LEU B 2 103 ? 20.597 -2.173 -25.589 1.00 96.70 ? 103 LEU B C 103 LEU B C 1 ATOM 4757 O O . LEU B 2 103 ? 19.935 -2.061 -24.555 1.00 96.70 ? 103 LEU B O 103 LEU B O 1 ATOM 4758 C CB . LEU B 2 103 ? 18.788 -3.049 -27.080 1.00 96.70 ? 103 LEU B CB 103 LEU B CB 1 ATOM 4759 C CG . LEU B 2 103 ? 18.433 -1.687 -27.676 1.00 96.70 ? 103 LEU B CG 103 LEU B CG 1 ATOM 4760 C CD1 . LEU B 2 103 ? 19.239 -1.438 -28.947 1.00 96.70 ? 103 LEU B CD1 103 LEU B CD1 1 ATOM 4761 C CD2 . LEU B 2 103 ? 16.937 -1.601 -27.960 1.00 96.70 ? 103 LEU B CD2 103 LEU B CD2 1 ATOM 4762 N N . SER B 2 104 ? 21.616 -1.414 -25.838 1.00 95.50 ? 104 SER B N 104 SER B N 1 ATOM 4763 C CA . SER B 2 104 ? 22.080 -0.391 -24.906 1.00 95.50 ? 104 SER B CA 104 SER B CA 1 ATOM 4764 C C . SER B 2 104 ? 21.952 1.004 -25.508 1.00 95.50 ? 104 SER B C 104 SER B C 1 ATOM 4765 O O . SER B 2 104 ? 22.143 1.187 -26.712 1.00 95.50 ? 104 SER B O 104 SER B O 1 ATOM 4766 C CB . SER B 2 104 ? 23.532 -0.650 -24.504 1.00 95.50 ? 104 SER B CB 104 SER B CB 1 ATOM 4767 O OG . SER B 2 104 ? 23.964 0.296 -23.542 1.00 95.50 ? 104 SER B OG 104 SER B OG 1 ATOM 4768 N N . ILE B 2 105 ? 21.589 2.033 -24.631 1.00 94.24 ? 105 ILE B N 105 ILE B N 1 ATOM 4769 C CA . ILE B 2 105 ? 21.437 3.422 -25.051 1.00 94.24 ? 105 ILE B CA 105 ILE B CA 1 ATOM 4770 C C . ILE B 2 105 ? 22.525 4.278 -24.407 1.00 94.24 ? 105 ILE B C 105 ILE B C 1 ATOM 4771 O O . ILE B 2 105 ? 22.663 4.299 -23.181 1.00 94.24 ? 105 ILE B O 105 ILE B O 1 ATOM 4772 C CB . ILE B 2 105 ? 20.039 3.972 -24.690 1.00 94.24 ? 105 ILE B CB 105 ILE B CB 1 ATOM 4773 C CG1 . ILE B 2 105 ? 18.944 3.086 -25.294 1.00 94.24 ? 105 ILE B CG1 105 ILE B CG1 1 ATOM 4774 C CG2 . ILE B 2 105 ? 19.891 5.422 -25.159 1.00 94.24 ? 105 ILE B CG2 105 ILE B CG2 1 ATOM 4775 C CD1 . ILE B 2 105 ? 18.968 3.022 -26.815 1.00 94.24 ? 105 ILE B CD1 105 ILE B CD1 1 ATOM 4776 N N . ASP B 2 106 ? 23.252 4.930 -25.240 1.00 94.13 ? 106 ASP B N 106 ASP B N 1 ATOM 4777 C CA . ASP B 2 106 ? 24.236 5.902 -24.775 1.00 94.13 ? 106 ASP B CA 106 ASP B CA 1 ATOM 4778 C C . ASP B 2 106 ? 23.616 7.292 -24.648 1.00 94.13 ? 106 ASP B C 106 ASP B C 1 ATOM 4779 O O . ASP B 2 106 ? 23.409 7.979 -25.650 1.00 94.13 ? 106 ASP B O 106 ASP B O 1 ATOM 4780 C CB . ASP B 2 106 ? 25.436 5.946 -25.723 1.00 94.13 ? 106 ASP B CB 106 ASP B CB 1 ATOM 4781 C CG . ASP B 2 106 ? 26.509 6.924 -25.277 1.00 94.13 ? 106 ASP B CG 106 ASP B CG 1 ATOM 4782 O OD1 . ASP B 2 106 ? 26.399 7.484 -24.164 1.00 94.13 ? 106 ASP B OD1 106 ASP B OD1 1 ATOM 4783 O OD2 . ASP B 2 106 ? 27.471 7.139 -26.045 1.00 94.13 ? 106 ASP B OD2 106 ASP B OD2 1 ATOM 4784 N N . GLU B 2 107 ? 23.341 7.720 -23.303 1.00 92.37 ? 107 GLU B N 107 GLU B N 1 ATOM 4785 C CA . GLU B 2 107 ? 22.673 8.992 -23.045 1.00 92.37 ? 107 GLU B CA 107 GLU B CA 1 ATOM 4786 C C . GLU B 2 107 ? 23.650 10.160 -23.148 1.00 92.37 ? 107 GLU B C 107 GLU B C 1 ATOM 4787 O O . GLU B 2 107 ? 23.240 11.301 -23.371 1.00 92.37 ? 107 GLU B O 107 GLU B O 1 ATOM 4788 C CB . GLU B 2 107 ? 22.008 8.981 -21.666 1.00 92.37 ? 107 GLU B CB 107 GLU B CB 1 ATOM 4789 C CG . GLU B 2 107 ? 20.917 7.931 -21.517 1.00 92.37 ? 107 GLU B CG 107 GLU B CG 1 ATOM 4790 C CD . GLU B 2 107 ? 21.437 6.591 -21.023 1.00 92.37 ? 107 GLU B CD 107 GLU B CD 1 ATOM 4791 O OE1 . GLU B 2 107 ? 20.625 5.758 -20.560 1.00 92.37 ? 107 GLU B OE1 107 GLU B OE1 1 ATOM 4792 O OE2 . GLU B 2 107 ? 22.667 6.373 -21.097 1.00 92.37 ? 107 GLU B OE2 107 GLU B OE2 1 ATOM 4793 N N . GLY B 2 108 ? 24.957 9.960 -23.076 1.00 91.68 ? 108 GLY B N 108 GLY B N 1 ATOM 4794 C CA . GLY B 2 108 ? 25.990 10.979 -23.177 1.00 91.68 ? 108 GLY B CA 108 GLY B CA 1 ATOM 4795 C C . GLY B 2 108 ? 26.280 11.666 -21.856 1.00 91.68 ? 108 GLY B C 108 GLY B C 1 ATOM 4796 O O . GLY B 2 108 ? 26.548 12.869 -21.822 1.00 91.68 ? 108 GLY B O 108 GLY B O 1 ATOM 4797 N N . ILE B 2 109 ? 26.118 10.912 -20.675 1.00 90.13 ? 109 ILE B N 109 ILE B N 1 ATOM 4798 C CA . ILE B 2 109 ? 26.456 11.429 -19.353 1.00 90.13 ? 109 ILE B CA 109 ILE B CA 1 ATOM 4799 C C . ILE B 2 109 ? 27.902 11.073 -19.015 1.00 90.13 ? 109 ILE B C 109 ILE B C 1 ATOM 4800 O O . ILE B 2 109 ? 28.231 9.900 -18.824 1.00 90.13 ? 109 ILE B O 109 ILE B O 1 ATOM 4801 C CB . ILE B 2 109 ? 25.501 10.879 -18.270 1.00 90.13 ? 109 ILE B CB 109 ILE B CB 1 ATOM 4802 C CG1 . ILE B 2 109 ? 24.045 11.189 -18.635 1.00 90.13 ? 109 ILE B CG1 109 ILE B CG1 1 ATOM 4803 C CG2 . ILE B 2 109 ? 25.856 11.454 -16.896 1.00 90.13 ? 109 ILE B CG2 109 ILE B CG2 1 ATOM 4804 C CD1 . ILE B 2 109 ? 23.025 10.574 -17.687 1.00 90.13 ? 109 ILE B CD1 109 ILE B CD1 1 ATOM 4805 N N . ILE B 2 110 ? 28.724 12.072 -18.948 1.00 87.28 ? 110 ILE B N 110 ILE B N 1 ATOM 4806 C CA . ILE B 2 110 ? 30.156 11.875 -18.754 1.00 87.28 ? 110 ILE B CA 110 ILE B CA 1 ATOM 4807 C C . ILE B 2 110 ? 30.404 11.173 -17.420 1.00 87.28 ? 110 ILE B C 110 ILE B C 1 ATOM 4808 O O . ILE B 2 110 ? 29.827 11.549 -16.397 1.00 87.28 ? 110 ILE B O 110 ILE B O 1 ATOM 4809 C CB . ILE B 2 110 ? 30.923 13.215 -18.805 1.00 87.28 ? 110 ILE B CB 110 ILE B CB 1 ATOM 4810 C CG1 . ILE B 2 110 ? 30.823 13.834 -20.204 1.00 87.28 ? 110 ILE B CG1 110 ILE B CG1 1 ATOM 4811 C CG2 . ILE B 2 110 ? 32.386 13.016 -18.398 1.00 87.28 ? 110 ILE B CG2 110 ILE B CG2 1 ATOM 4812 C CD1 . ILE B 2 110 ? 31.302 15.278 -20.278 1.00 87.28 ? 110 ILE B CD1 110 ILE B CD1 1 ATOM 4813 N N . GLY B 2 111 ? 31.270 10.250 -17.355 1.00 85.32 ? 111 GLY B N 111 GLY B N 1 ATOM 4814 C CA . GLY B 2 111 ? 31.586 9.452 -16.181 1.00 85.32 ? 111 GLY B CA 111 GLY B CA 1 ATOM 4815 C C . GLY B 2 111 ? 30.731 8.204 -16.060 1.00 85.32 ? 111 GLY B C 111 GLY B C 1 ATOM 4816 O O . GLY B 2 111 ? 31.254 7.089 -16.027 1.00 85.32 ? 111 GLY B O 111 GLY B O 1 ATOM 4817 N N . TYR B 2 112 ? 29.463 8.422 -16.116 1.00 86.31 ? 112 TYR B N 112 TYR B N 1 ATOM 4818 C CA . TYR B 2 112 ? 28.496 7.332 -16.043 1.00 86.31 ? 112 TYR B CA 112 TYR B CA 1 ATOM 4819 C C . TYR B 2 112 ? 28.528 6.488 -17.311 1.00 86.31 ? 112 TYR B C 112 TYR B C 1 ATOM 4820 O O . TYR B 2 112 ? 28.583 5.258 -17.245 1.00 86.31 ? 112 TYR B O 112 TYR B O 1 ATOM 4821 C CB . TYR B 2 112 ? 27.084 7.880 -15.815 1.00 86.31 ? 112 TYR B CB 112 TYR B CB 1 ATOM 4822 C CG . TYR B 2 112 ? 26.007 6.824 -15.871 1.00 86.31 ? 112 TYR B CG 112 TYR B CG 1 ATOM 4823 C CD1 . TYR B 2 112 ? 25.254 6.629 -17.027 1.00 86.31 ? 112 TYR B CD1 112 TYR B CD1 1 ATOM 4824 C CD2 . TYR B 2 112 ? 25.739 6.020 -14.768 1.00 86.31 ? 112 TYR B CD2 112 TYR B CD2 1 ATOM 4825 C CE1 . TYR B 2 112 ? 24.259 5.658 -17.082 1.00 86.31 ? 112 TYR B CE1 112 TYR B CE1 1 ATOM 4826 C CE2 . TYR B 2 112 ? 24.747 5.046 -14.812 1.00 86.31 ? 112 TYR B CE2 112 TYR B CE2 1 ATOM 4827 C CZ . TYR B 2 112 ? 24.014 4.873 -15.971 1.00 86.31 ? 112 TYR B CZ 112 TYR B CZ 1 ATOM 4828 O OH . TYR B 2 112 ? 23.030 3.910 -16.021 1.00 86.31 ? 112 TYR B OH 112 TYR B OH 1 ATOM 4829 N N . ARG B 2 113 ? 28.621 7.133 -18.459 1.00 88.42 ? 113 ARG B N 113 ARG B N 1 ATOM 4830 C CA . ARG B 2 113 ? 28.517 6.424 -19.730 1.00 88.42 ? 113 ARG B CA 113 ARG B CA 1 ATOM 4831 C C . ARG B 2 113 ? 29.735 5.538 -19.964 1.00 88.42 ? 113 ARG B C 113 ARG B C 1 ATOM 4832 O O . ARG B 2 113 ? 29.618 4.453 -20.538 1.00 88.42 ? 113 ARG B O 113 ARG B O 1 ATOM 4833 C CB . ARG B 2 113 ? 28.358 7.414 -20.886 1.00 88.42 ? 113 ARG B CB 113 ARG B CB 1 ATOM 4834 C CG . ARG B 2 113 ? 29.611 8.224 -21.179 1.00 88.42 ? 113 ARG B CG 113 ARG B CG 1 ATOM 4835 C CD . ARG B 2 113 ? 29.434 9.113 -22.403 1.00 88.42 ? 113 ARG B CD 113 ARG B CD 1 ATOM 4836 N NE . ARG B 2 113 ? 30.659 9.839 -22.723 1.00 88.42 ? 113 ARG B NE 113 ARG B NE 1 ATOM 4837 C CZ . ARG B 2 113 ? 30.787 10.706 -23.723 1.00 88.42 ? 113 ARG B CZ 113 ARG B CZ 1 ATOM 4838 N NH1 . ARG B 2 113 ? 29.762 10.974 -24.524 1.00 88.42 ? 113 ARG B NH1 113 ARG B NH1 1 ATOM 4839 N NH2 . ARG B 2 113 ? 31.949 11.311 -23.925 1.00 88.42 ? 113 ARG B NH2 113 ARG B NH2 1 ATOM 4840 N N . ASP B 2 114 ? 30.981 5.959 -19.590 1.00 89.76 ? 114 ASP B N 114 ASP B N 1 ATOM 4841 C CA . ASP B 2 114 ? 32.188 5.163 -19.790 1.00 89.76 ? 114 ASP B CA 114 ASP B CA 1 ATOM 4842 C C . ASP B 2 114 ? 32.116 3.850 -19.012 1.00 89.76 ? 114 ASP B C 114 ASP B C 1 ATOM 4843 O O . ASP B 2 114 ? 32.444 2.788 -19.545 1.00 89.76 ? 114 ASP B O 114 ASP B O 1 ATOM 4844 C CB . ASP B 2 114 ? 33.429 5.954 -19.372 1.00 89.76 ? 114 ASP B CB 114 ASP B CB 1 ATOM 4845 C CG . ASP B 2 114 ? 33.681 7.168 -20.248 1.00 89.76 ? 114 ASP B CG 114 ASP B CG 1 ATOM 4846 O OD1 . ASP B 2 114 ? 33.390 7.115 -21.463 1.00 89.76 ? 114 ASP B OD1 114 ASP B OD1 1 ATOM 4847 O OD2 . ASP B 2 114 ? 34.178 8.187 -19.721 1.00 89.76 ? 114 ASP B OD2 114 ASP B OD2 1 ATOM 4848 N N . ASP B 2 115 ? 31.647 3.953 -17.801 1.00 89.30 ? 115 ASP B N 115 ASP B N 1 ATOM 4849 C CA . ASP B 2 115 ? 31.546 2.773 -16.948 1.00 89.30 ? 115 ASP B CA 115 ASP B CA 1 ATOM 4850 C C . ASP B 2 115 ? 30.439 1.839 -17.432 1.00 89.30 ? 115 ASP B C 115 ASP B C 1 ATOM 4851 O O . ASP B 2 115 ? 30.614 0.619 -17.454 1.00 89.30 ? 115 ASP B O 115 ASP B O 1 ATOM 4852 C CB . ASP B 2 115 ? 31.294 3.179 -15.495 1.00 89.30 ? 115 ASP B CB 115 ASP B CB 1 ATOM 4853 C CG . ASP B 2 115 ? 32.496 3.845 -14.848 1.00 89.30 ? 115 ASP B CG 115 ASP B CG 1 ATOM 4854 O OD1 . ASP B 2 115 ? 33.613 3.755 -15.401 1.00 89.30 ? 115 ASP B OD1 115 ASP B OD1 1 ATOM 4855 O OD2 . ASP B 2 115 ? 32.324 4.463 -13.776 1.00 89.30 ? 115 ASP B OD2 115 ASP B OD2 1 ATOM 4856 N N . SER B 2 116 ? 29.347 2.420 -17.798 1.00 91.68 ? 116 SER B N 116 SER B N 1 ATOM 4857 C CA . SER B 2 116 ? 28.203 1.641 -18.262 1.00 91.68 ? 116 SER B CA 116 SER B CA 1 ATOM 4858 C C . SER B 2 116 ? 28.539 0.870 -19.534 1.00 91.68 ? 116 SER B C 116 SER B C 1 ATOM 4859 O O . SER B 2 116 ? 28.336 -0.344 -19.603 1.00 91.68 ? 116 SER B O 116 SER B O 1 ATOM 4860 C CB . SER B 2 116 ? 27.000 2.551 -18.509 1.00 91.68 ? 116 SER B CB 116 SER B CB 1 ATOM 4861 O OG . SER B 2 116 ? 25.911 1.812 -19.038 1.00 91.68 ? 116 SER B OG 116 SER B OG 1 ATOM 4862 N N . LEU B 2 117 ? 29.113 1.490 -20.557 1.00 92.68 ? 117 LEU B N 117 LEU B N 1 ATOM 4863 C CA . LEU B 2 117 ? 29.410 0.873 -21.845 1.00 92.68 ? 117 LEU B CA 117 LEU B CA 1 ATOM 4864 C C . LEU B 2 117 ? 30.494 -0.190 -21.701 1.00 92.68 ? 117 LEU B C 117 LEU B C 1 ATOM 4865 O O . LEU B 2 117 ? 30.445 -1.227 -22.367 1.00 92.68 ? 117 LEU B O 117 LEU B O 1 ATOM 4866 C CB . LEU B 2 117 ? 29.848 1.932 -22.859 1.00 92.68 ? 117 LEU B CB 117 LEU B CB 1 ATOM 4867 C CG . LEU B 2 117 ? 28.755 2.867 -23.378 1.00 92.68 ? 117 LEU B CG 117 LEU B CG 1 ATOM 4868 C CD1 . LEU B 2 117 ? 29.349 3.900 -24.331 1.00 92.68 ? 117 LEU B CD1 117 LEU B CD1 1 ATOM 4869 C CD2 . LEU B 2 117 ? 27.652 2.070 -24.066 1.00 92.68 ? 117 LEU B CD2 117 LEU B CD2 1 ATOM 4870 N N . ALA B 2 118 ? 31.479 0.076 -20.833 1.00 93.59 ? 118 ALA B N 118 ALA B N 1 ATOM 4871 C CA . ALA B 2 118 ? 32.532 -0.907 -20.589 1.00 93.59 ? 118 ALA B CA 118 ALA B CA 1 ATOM 4872 C C . ALA B 2 118 ? 31.953 -2.202 -20.027 1.00 93.59 ? 118 ALA B C 118 ALA B C 1 ATOM 4873 O O . ALA B 2 118 ? 32.333 -3.296 -20.453 1.00 93.59 ? 118 ALA B O 118 ALA B O 1 ATOM 4874 C CB . ALA B 2 118 ? 33.580 -0.338 -19.635 1.00 93.59 ? 118 ALA B CB 118 ALA B CB 1 ATOM 4875 N N . THR B 2 119 ? 31.067 -2.055 -19.094 1.00 93.66 ? 119 THR B N 119 THR B N 1 ATOM 4876 C CA . THR B 2 119 ? 30.457 -3.223 -18.468 1.00 93.66 ? 119 THR B CA 119 THR B CA 1 ATOM 4877 C C . THR B 2 119 ? 29.580 -3.975 -19.464 1.00 93.66 ? 119 THR B C 119 THR B C 1 ATOM 4878 O O . THR B 2 119 ? 29.616 -5.206 -19.525 1.00 93.66 ? 119 THR B O 119 THR B O 1 ATOM 4879 C CB . THR B 2 119 ? 29.619 -2.824 -17.239 1.00 93.66 ? 119 THR B CB 119 THR B CB 1 ATOM 4880 O OG1 . THR B 2 119 ? 30.465 -2.179 -16.280 1.00 93.66 ? 119 THR B OG1 119 THR B OG1 1 ATOM 4881 C CG2 . THR B 2 119 ? 28.975 -4.046 -16.592 1.00 93.66 ? 119 THR B CG2 119 THR B CG2 1 ATOM 4882 N N . VAL B 2 120 ? 28.821 -3.301 -20.226 1.00 94.65 ? 120 VAL B N 120 VAL B N 1 ATOM 4883 C CA . VAL B 2 120 ? 27.911 -3.921 -21.183 1.00 94.65 ? 120 VAL B CA 120 VAL B CA 1 ATOM 4884 C C . VAL B 2 120 ? 28.708 -4.715 -22.215 1.00 94.65 ? 120 VAL B C 120 VAL B C 1 ATOM 4885 O O . VAL B 2 120 ? 28.293 -5.800 -22.629 1.00 94.65 ? 120 VAL B O 120 VAL B O 1 ATOM 4886 C CB . VAL B 2 120 ? 27.025 -2.870 -21.887 1.00 94.65 ? 120 VAL B CB 120 VAL B CB 1 ATOM 4887 C CG1 . VAL B 2 120 ? 26.225 -3.510 -23.021 1.00 94.65 ? 120 VAL B CG1 120 VAL B CG1 1 ATOM 4888 C CG2 . VAL B 2 120 ? 26.090 -2.200 -20.882 1.00 94.65 ? 120 VAL B CG2 120 VAL B CG2 1 ATOM 4889 N N . LYS B 2 121 ? 29.843 -4.175 -22.679 1.00 95.96 ? 121 LYS B N 121 LYS B N 1 ATOM 4890 C CA . LYS B 2 121 ? 30.703 -4.874 -23.631 1.00 95.96 ? 121 LYS B CA 121 LYS B CA 1 ATOM 4891 C C . LYS B 2 121 ? 31.275 -6.150 -23.021 1.00 95.96 ? 121 LYS B C 121 LYS B C 1 ATOM 4892 O O . LYS B 2 121 ? 31.370 -7.178 -23.695 1.00 95.96 ? 121 LYS B O 121 LYS B O 1 ATOM 4893 C CB . LYS B 2 121 ? 31.838 -3.962 -24.098 1.00 95.96 ? 121 LYS B CB 121 LYS B CB 1 ATOM 4894 C CG . LYS B 2 121 ? 31.399 -2.873 -25.066 1.00 95.96 ? 121 LYS B CG 121 LYS B CG 1 ATOM 4895 C CD . LYS B 2 121 ? 32.574 -2.009 -25.506 1.00 95.96 ? 121 LYS B CD 121 LYS B CD 1 ATOM 4896 C CE . LYS B 2 121 ? 32.131 -0.901 -26.452 1.00 95.96 ? 121 LYS B CE 121 LYS B CE 1 ATOM 4897 N NZ . LYS B 2 121 ? 33.261 0.009 -26.807 1.00 95.96 ? 121 LYS B NZ 121 LYS B NZ 1 ATOM 4898 N N . ARG B 2 122 ? 31.671 -6.078 -21.739 1.00 95.36 ? 122 ARG B N 122 ARG B N 1 ATOM 4899 C CA . ARG B 2 122 ? 32.135 -7.274 -21.043 1.00 95.36 ? 122 ARG B CA 122 ARG B CA 1 ATOM 4900 C C . ARG B 2 122 ? 31.014 -8.299 -20.909 1.00 95.36 ? 122 ARG B C 122 ARG B C 1 ATOM 4901 O O . ARG B 2 122 ? 31.244 -9.501 -21.060 1.00 95.36 ? 122 ARG B O 122 ARG B O 1 ATOM 4902 C CB . ARG B 2 122 ? 32.683 -6.913 -19.660 1.00 95.36 ? 122 ARG B CB 122 ARG B CB 1 ATOM 4903 C CG . ARG B 2 122 ? 34.031 -6.211 -19.696 1.00 95.36 ? 122 ARG B CG 122 ARG B CG 1 ATOM 4904 C CD . ARG B 2 122 ? 34.603 -6.017 -18.298 1.00 95.36 ? 122 ARG B CD 122 ARG B CD 1 ATOM 4905 N NE . ARG B 2 122 ? 33.886 -4.980 -17.561 1.00 95.36 ? 122 ARG B NE 122 ARG B NE 1 ATOM 4906 C CZ . ARG B 2 122 ? 33.980 -4.780 -16.250 1.00 95.36 ? 122 ARG B CZ 122 ARG B CZ 1 ATOM 4907 N NH1 . ARG B 2 122 ? 34.766 -5.545 -15.501 1.00 95.36 ? 122 ARG B NH1 122 ARG B NH1 1 ATOM 4908 N NH2 . ARG B 2 122 ? 33.282 -3.807 -15.681 1.00 95.36 ? 122 ARG B NH2 122 ARG B NH2 1 ATOM 4909 N N . ASN B 2 123 ? 29.770 -7.831 -20.634 1.00 93.47 ? 123 ASN B N 123 ASN B N 1 ATOM 4910 C CA . ASN B 2 123 ? 28.617 -8.721 -20.545 1.00 93.47 ? 123 ASN B CA 123 ASN B CA 1 ATOM 4911 C C . ASN B 2 123 ? 28.354 -9.432 -21.869 1.00 93.47 ? 123 ASN B C 123 ASN B C 1 ATOM 4912 O O . ASN B 2 123 ? 27.988 -10.609 -21.885 1.00 93.47 ? 123 ASN B O 123 ASN B O 1 ATOM 4913 C CB . ASN B 2 123 ? 27.374 -7.946 -20.102 1.00 93.47 ? 123 ASN B CB 123 ASN B CB 1 ATOM 4914 C CG . ASN B 2 123 ? 27.452 -7.493 -18.657 1.00 93.47 ? 123 ASN B CG 123 ASN B CG 1 ATOM 4915 O OD1 . ASN B 2 123 ? 28.284 -7.978 -17.886 1.00 93.47 ? 123 ASN B OD1 123 ASN B OD1 1 ATOM 4916 N ND2 . ASN B 2 123 ? 26.587 -6.559 -18.281 1.00 93.47 ? 123 ASN B ND2 123 ASN B ND2 1 ATOM 4917 N N . GLN B 2 124 ? 28.476 -8.672 -22.939 1.00 95.60 ? 124 GLN B N 124 GLN B N 1 ATOM 4918 C CA . GLN B 2 124 ? 28.312 -9.250 -24.268 1.00 95.60 ? 124 GLN B CA 124 GLN B CA 1 ATOM 4919 C C . GLN B 2 124 ? 29.219 -10.462 -24.457 1.00 95.60 ? 124 GLN B C 124 GLN B C 1 ATOM 4920 O O . GLN B 2 124 ? 28.775 -11.508 -24.934 1.00 95.60 ? 124 GLN B O 124 GLN B O 1 ATOM 4921 C CB . GLN B 2 124 ? 28.600 -8.205 -25.348 1.00 95.60 ? 124 GLN B CB 124 GLN B CB 1 ATOM 4922 C CG . GLN B 2 124 ? 28.539 -8.754 -26.767 1.00 95.60 ? 124 GLN B CG 124 GLN B CG 1 ATOM 4923 C CD . GLN B 2 124 ? 29.129 -7.801 -27.790 1.00 95.60 ? 124 GLN B CD 124 GLN B CD 1 ATOM 4924 O OE1 . GLN B 2 124 ? 29.791 -6.821 -27.436 1.00 95.60 ? 124 GLN B OE1 124 GLN B OE1 1 ATOM 4925 N NE2 . GLN B 2 124 ? 28.892 -8.082 -29.067 1.00 95.60 ? 124 GLN B NE2 124 GLN B NE2 1 ATOM 4926 N N . GLN B 2 125 ? 30.491 -10.296 -24.086 1.00 95.09 ? 125 GLN B N 125 GLN B N 1 ATOM 4927 C CA . GLN B 2 125 ? 31.484 -11.355 -24.236 1.00 95.09 ? 125 GLN B CA 125 GLN B CA 1 ATOM 4928 C C . GLN B 2 125 ? 31.198 -12.516 -23.288 1.00 95.09 ? 125 GLN B C 125 GLN B C 1 ATOM 4929 O O . GLN B 2 125 ? 31.244 -13.680 -23.691 1.00 95.09 ? 125 GLN B O 125 GLN B O 1 ATOM 4930 C CB . GLN B 2 125 ? 32.892 -10.811 -23.990 1.00 95.09 ? 125 GLN B CB 125 GLN B CB 1 ATOM 4931 C CG . GLN B 2 125 ? 33.363 -9.822 -25.048 1.00 95.09 ? 125 GLN B CG 125 GLN B CG 1 ATOM 4932 C CD . GLN B 2 125 ? 34.717 -9.218 -24.726 1.00 95.09 ? 125 GLN B CD 125 GLN B CD 1 ATOM 4933 O OE1 . GLN B 2 125 ? 35.388 -9.637 -23.777 1.00 95.09 ? 125 GLN B OE1 125 GLN B OE1 1 ATOM 4934 N NE2 . GLN B 2 125 ? 35.127 -8.229 -25.513 1.00 95.09 ? 125 GLN B NE2 125 GLN B NE2 1 ATOM 4935 N N . GLN B 2 126 ? 30.817 -12.211 -22.074 1.00 93.10 ? 126 GLN B N 126 GLN B N 1 ATOM 4936 C CA . GLN B 2 126 ? 30.595 -13.199 -21.023 1.00 93.10 ? 126 GLN B CA 126 GLN B CA 1 ATOM 4937 C C . GLN B 2 126 ? 29.400 -14.091 -21.351 1.00 93.10 ? 126 GLN B C 126 GLN B C 1 ATOM 4938 O O . GLN B 2 126 ? 29.444 -15.303 -21.131 1.00 93.10 ? 126 GLN B O 126 GLN B O 1 ATOM 4939 C CB . GLN B 2 126 ? 30.382 -12.511 -19.674 1.00 93.10 ? 126 GLN B CB 126 GLN B CB 1 ATOM 4940 C CG . GLN B 2 126 ? 30.303 -13.474 -18.498 1.00 93.10 ? 126 GLN B CG 126 GLN B CG 1 ATOM 4941 C CD . GLN B 2 126 ? 30.196 -12.762 -17.162 1.00 93.10 ? 126 GLN B CD 126 GLN B CD 1 ATOM 4942 O OE1 . GLN B 2 126 ? 30.615 -11.608 -17.024 1.00 93.10 ? 126 GLN B OE1 126 GLN B OE1 1 ATOM 4943 N NE2 . GLN B 2 126 ? 29.636 -13.445 -16.170 1.00 93.10 ? 126 GLN B NE2 126 GLN B NE2 1 ATOM 4944 N N . TYR B 2 127 ? 28.393 -13.471 -21.964 1.00 93.62 ? 127 TYR B N 127 TYR B N 1 ATOM 4945 C CA . TYR B 2 127 ? 27.152 -14.213 -22.160 1.00 93.62 ? 127 TYR B CA 127 TYR B CA 1 ATOM 4946 C C . TYR B 2 127 ? 26.985 -14.621 -23.618 1.00 93.62 ? 127 TYR B C 127 TYR B C 1 ATOM 4947 O O . TYR B 2 127 ? 26.015 -15.295 -23.973 1.00 93.62 ? 127 TYR B O 127 TYR B O 1 ATOM 4948 C CB . TYR B 2 127 ? 25.950 -13.377 -21.710 1.00 93.62 ? 127 TYR B CB 127 TYR B CB 1 ATOM 4949 C CG . TYR B 2 127 ? 26.057 -12.874 -20.291 1.00 93.62 ? 127 TYR B CG 127 TYR B CG 1 ATOM 4950 C CD1 . TYR B 2 127 ? 26.464 -13.719 -19.261 1.00 93.62 ? 127 TYR B CD1 127 TYR B CD1 1 ATOM 4951 C CD2 . TYR B 2 127 ? 25.750 -11.554 -19.977 1.00 93.62 ? 127 TYR B CD2 127 TYR B CD2 1 ATOM 4952 C CE1 . TYR B 2 127 ? 26.562 -13.260 -17.951 1.00 93.62 ? 127 TYR B CE1 127 TYR B CE1 1 ATOM 4953 C CE2 . TYR B 2 127 ? 25.844 -11.085 -18.671 1.00 93.62 ? 127 TYR B CE2 127 TYR B CE2 1 ATOM 4954 C CZ . TYR B 2 127 ? 26.251 -11.944 -17.667 1.00 93.62 ? 127 TYR B CZ 127 TYR B CZ 1 ATOM 4955 O OH . TYR B 2 127 ? 26.346 -11.485 -16.372 1.00 93.62 ? 127 TYR B OH 127 TYR B OH 1 ATOM 4956 N N . GLY B 2 128 ? 27.920 -14.217 -24.473 1.00 94.44 ? 128 GLY B N 128 GLY B N 1 ATOM 4957 C CA . GLY B 2 128 ? 27.881 -14.576 -25.882 1.00 94.44 ? 128 GLY B CA 128 GLY B CA 1 ATOM 4958 C C . GLY B 2 128 ? 26.612 -14.120 -26.578 1.00 94.44 ? 128 GLY B C 128 GLY B C 1 ATOM 4959 O O . GLY B 2 128 ? 26.030 -14.865 -27.369 1.00 94.44 ? 128 GLY B O 128 GLY B O 1 ATOM 4960 N N . LEU B 2 129 ? 26.090 -12.943 -26.216 1.00 96.19 ? 129 LEU B N 129 LEU B N 1 ATOM 4961 C CA . LEU B 2 129 ? 24.888 -12.366 -26.809 1.00 96.19 ? 129 LEU B CA 129 LEU B CA 1 ATOM 4962 C C . LEU B 2 129 ? 25.239 -11.188 -27.712 1.00 96.19 ? 129 LEU B C 129 LEU B C 1 ATOM 4963 O O . LEU B 2 129 ? 26.156 -10.420 -27.410 1.00 96.19 ? 129 LEU B O 129 LEU B O 1 ATOM 4964 C CB . LEU B 2 129 ? 23.915 -11.915 -25.717 1.00 96.19 ? 129 LEU B CB 129 LEU B CB 1 ATOM 4965 C CG . LEU B 2 129 ? 23.396 -13.006 -24.779 1.00 96.19 ? 129 LEU B CG 129 LEU B CG 1 ATOM 4966 C CD1 . LEU B 2 129 ? 22.569 -12.390 -23.656 1.00 96.19 ? 129 LEU B CD1 129 LEU B CD1 1 ATOM 4967 C CD2 . LEU B 2 129 ? 22.576 -14.032 -25.553 1.00 96.19 ? 129 LEU B CD2 129 LEU B CD2 1 ATOM 4968 N N . PRO B 2 130 ? 24.536 -11.044 -28.858 1.00 96.86 ? 130 PRO B N 130 PRO B N 1 ATOM 4969 C CA . PRO B 2 130 ? 24.774 -9.868 -29.698 1.00 96.86 ? 130 PRO B CA 130 PRO B CA 1 ATOM 4970 C C . PRO B 2 130 ? 24.408 -8.560 -28.999 1.00 96.86 ? 130 PRO B C 130 PRO B C 1 ATOM 4971 O O . PRO B 2 130 ? 23.477 -8.527 -28.191 1.00 96.86 ? 130 PRO B O 130 PRO B O 1 ATOM 4972 C CB . PRO B 2 130 ? 23.871 -10.111 -30.910 1.00 96.86 ? 130 PRO B CB 130 PRO B CB 1 ATOM 4973 C CG . PRO B 2 130 ? 22.801 -11.028 -30.411 1.00 96.86 ? 130 PRO B CG 130 PRO B CG 1 ATOM 4974 C CD . PRO B 2 130 ? 23.369 -11.863 -29.299 1.00 96.86 ? 130 PRO B CD 130 PRO B CD 1 ATOM 4975 N N . LEU B 2 131 ? 25.202 -7.471 -29.247 1.00 96.67 ? 131 LEU B N 131 LEU B N 1 ATOM 4976 C CA . LEU B 2 131 ? 25.015 -6.180 -28.594 1.00 96.67 ? 131 LEU B CA 131 LEU B CA 1 ATOM 4977 C C . LEU B 2 131 ? 24.915 -5.060 -29.624 1.00 96.67 ? 131 LEU B C 131 LEU B C 1 ATOM 4978 O O . LEU B 2 131 ? 25.732 -4.983 -30.545 1.00 96.67 ? 131 LEU B O 131 LEU B O 1 ATOM 4979 C CB . LEU B 2 131 ? 26.166 -5.897 -27.626 1.00 96.67 ? 131 LEU B CB 131 LEU B CB 1 ATOM 4980 C CG . LEU B 2 131 ? 26.229 -4.485 -27.041 1.00 96.67 ? 131 LEU B CG 131 LEU B CG 1 ATOM 4981 C CD1 . LEU B 2 131 ? 25.049 -4.247 -26.105 1.00 96.67 ? 131 LEU B CD1 131 LEU B CD1 1 ATOM 4982 C CD2 . LEU B 2 131 ? 27.550 -4.267 -26.311 1.00 96.67 ? 131 LEU B CD2 131 LEU B CD2 1 ATOM 4983 N N . GLU B 2 132 ? 23.904 -4.228 -29.429 1.00 96.22 ? 132 GLU B N 132 GLU B N 1 ATOM 4984 C CA . GLU B 2 132 ? 23.753 -3.013 -30.223 1.00 96.22 ? 132 GLU B CA 132 GLU B CA 1 ATOM 4985 C C . GLU B 2 132 ? 23.705 -1.774 -29.332 1.00 96.22 ? 132 GLU B C 132 GLU B C 1 ATOM 4986 O O . GLU B 2 132 ? 22.924 -1.718 -28.380 1.00 96.22 ? 132 GLU B O 132 GLU B O 1 ATOM 4987 C CB . GLU B 2 132 ? 22.492 -3.088 -31.087 1.00 96.22 ? 132 GLU B CB 132 GLU B CB 1 ATOM 4988 C CG . GLU B 2 132 ? 22.567 -4.129 -32.194 1.00 96.22 ? 132 GLU B CG 132 GLU B CG 1 ATOM 4989 C CD . GLU B 2 132 ? 23.598 -3.798 -33.261 1.00 96.22 ? 132 GLU B CD 132 GLU B CD 1 ATOM 4990 O OE1 . GLU B 2 132 ? 24.127 -4.732 -33.906 1.00 96.22 ? 132 GLU B OE1 132 GLU B OE1 1 ATOM 4991 O OE2 . GLU B 2 132 ? 23.881 -2.594 -33.454 1.00 96.22 ? 132 GLU B OE2 132 GLU B OE2 1 ATOM 4992 N N . ILE B 2 133 ? 24.450 -0.784 -29.745 1.00 95.13 ? 133 ILE B N 133 ILE B N 1 ATOM 4993 C CA . ILE B 2 133 ? 24.498 0.438 -28.950 1.00 95.13 ? 133 ILE B CA 133 ILE B CA 1 ATOM 4994 C C . ILE B 2 133 ? 24.021 1.620 -29.791 1.00 95.13 ? 133 ILE B C 133 ILE B C 1 ATOM 4995 O O . ILE B 2 133 ? 24.517 1.842 -30.898 1.00 95.13 ? 133 ILE B O 133 ILE B O 1 ATOM 4996 C CB . ILE B 2 133 ? 25.920 0.705 -28.407 1.00 95.13 ? 133 ILE B CB 133 ILE B CB 1 ATOM 4997 C CG1 . ILE B 2 133 ? 26.389 -0.468 -27.539 1.00 95.13 ? 133 ILE B CG1 133 ILE B CG1 1 ATOM 4998 C CG2 . ILE B 2 133 ? 25.960 2.019 -27.621 1.00 95.13 ? 133 ILE B CG2 133 ILE B CG2 1 ATOM 4999 C CD1 . ILE B 2 133 ? 27.845 -0.372 -27.104 1.00 95.13 ? 133 ILE B CD1 133 ILE B CD1 1 ATOM 5000 N N . PHE B 2 134 ? 23.029 2.411 -29.243 1.00 93.93 ? 134 PHE B N 134 PHE B N 1 ATOM 5001 C CA . PHE B 2 134 ? 22.550 3.643 -29.858 1.00 93.93 ? 134 PHE B CA 134 PHE B CA 1 ATOM 5002 C C . PHE B 2 134 ? 22.803 4.837 -28.945 1.00 93.93 ? 134 PHE B C 134 PHE B C 1 ATOM 5003 O O . PHE B 2 134 ? 22.817 4.697 -27.720 1.00 93.93 ? 134 PHE B O 134 PHE B O 1 ATOM 5004 C CB . PHE B 2 134 ? 21.057 3.538 -30.184 1.00 93.93 ? 134 PHE B CB 134 PHE B CB 1 ATOM 5005 C CG . PHE B 2 134 ? 20.744 2.559 -31.283 1.00 93.93 ? 134 PHE B CG 134 PHE B CG 1 ATOM 5006 C CD1 . PHE B 2 134 ? 20.765 2.957 -32.614 1.00 93.93 ? 134 PHE B CD1 134 PHE B CD1 1 ATOM 5007 C CD2 . PHE B 2 134 ? 20.427 1.240 -30.984 1.00 93.93 ? 134 PHE B CD2 134 PHE B CD2 1 ATOM 5008 C CE1 . PHE B 2 134 ? 20.475 2.053 -33.633 1.00 93.93 ? 134 PHE B CE1 134 PHE B CE1 1 ATOM 5009 C CE2 . PHE B 2 134 ? 20.136 0.331 -31.998 1.00 93.93 ? 134 PHE B CE2 134 PHE B CE2 1 ATOM 5010 C CZ . PHE B 2 134 ? 20.160 0.740 -33.321 1.00 93.93 ? 134 PHE B CZ 134 PHE B CZ 1 ATOM 5011 N N . SER B 2 135 ? 23.049 5.930 -29.548 1.00 93.71 ? 135 SER B N 135 SER B N 1 ATOM 5012 C CA . SER B 2 135 ? 23.347 7.114 -28.749 1.00 93.71 ? 135 SER B CA 135 SER B CA 1 ATOM 5013 C C . SER B 2 135 ? 22.315 8.212 -28.981 1.00 93.71 ? 135 SER B C 135 SER B C 1 ATOM 5014 O O . SER B 2 135 ? 21.706 8.284 -30.051 1.00 93.71 ? 135 SER B O 135 SER B O 1 ATOM 5015 C CB . SER B 2 135 ? 24.746 7.641 -29.072 1.00 93.71 ? 135 SER B CB 135 SER B CB 1 ATOM 5016 O OG . SER B 2 135 ? 24.780 8.216 -30.367 1.00 93.71 ? 135 SER B OG 135 SER B OG 1 ATOM 5017 N N . PHE B 2 136 ? 22.039 8.986 -27.850 1.00 93.43 ? 136 PHE B N 136 PHE B N 1 ATOM 5018 C CA . PHE B 2 136 ? 21.181 10.156 -27.997 1.00 93.43 ? 136 PHE B CA 136 PHE B CA 1 ATOM 5019 C C . PHE B 2 136 ? 21.676 11.051 -29.127 1.00 93.43 ? 136 PHE B C 136 PHE B C 1 ATOM 5020 O O . PHE B 2 136 ? 20.875 11.618 -29.873 1.00 93.43 ? 136 PHE B O 136 PHE B O 1 ATOM 5021 C CB . PHE B 2 136 ? 21.121 10.948 -26.687 1.00 93.43 ? 136 PHE B CB 136 PHE B CB 1 ATOM 5022 C CG . PHE B 2 136 ? 20.192 10.355 -25.662 1.00 93.43 ? 136 PHE B CG 136 PHE B CG 1 ATOM 5023 C CD1 . PHE B 2 136 ? 19.641 9.094 -25.850 1.00 93.43 ? 136 PHE B CD1 136 PHE B CD1 1 ATOM 5024 C CD2 . PHE B 2 136 ? 19.871 11.061 -24.510 1.00 93.43 ? 136 PHE B CD2 136 PHE B CD2 1 ATOM 5025 C CE1 . PHE B 2 136 ? 18.781 8.543 -24.902 1.00 93.43 ? 136 PHE B CE1 136 PHE B CE1 1 ATOM 5026 C CE2 . PHE B 2 136 ? 19.012 10.517 -23.558 1.00 93.43 ? 136 PHE B CE2 136 PHE B CE2 1 ATOM 5027 C CZ . PHE B 2 136 ? 18.468 9.258 -23.757 1.00 93.43 ? 136 PHE B CZ 136 PHE B CZ 1 ATOM 5028 N N . LYS B 2 137 ? 22.985 11.130 -29.212 1.00 92.70 ? 137 LYS B N 137 LYS B N 1 ATOM 5029 C CA . LYS B 2 137 ? 23.591 11.962 -30.247 1.00 92.70 ? 137 LYS B CA 137 LYS B CA 1 ATOM 5030 C C . LYS B 2 137 ? 23.162 11.508 -31.639 1.00 92.70 ? 137 LYS B C 137 LYS B C 1 ATOM 5031 O O . LYS B 2 137 ? 22.840 12.334 -32.495 1.00 92.70 ? 137 LYS B O 137 LYS B O 1 ATOM 5032 C CB . LYS B 2 137 ? 25.116 11.933 -30.134 1.00 92.70 ? 137 LYS B CB 137 LYS B CB 1 ATOM 5033 C CG . LYS B 2 137 ? 25.827 12.859 -31.110 1.00 92.70 ? 137 LYS B CG 137 LYS B CG 1 ATOM 5034 C CD . LYS B 2 137 ? 25.649 14.322 -30.724 1.00 92.70 ? 137 LYS B CD 137 LYS B CD 1 ATOM 5035 C CE . LYS B 2 137 ? 26.449 15.243 -31.635 1.00 92.70 ? 137 LYS B CE 137 LYS B CE 1 ATOM 5036 N NZ . LYS B 2 137 ? 26.307 16.676 -31.236 1.00 92.70 ? 137 LYS B NZ 137 LYS B NZ 1 ATOM 5037 N N . ASP B 2 138 ? 23.051 10.285 -31.851 1.00 89.67 ? 138 ASP B N 138 ASP B N 1 ATOM 5038 C CA . ASP B 2 138 ? 22.688 9.709 -33.142 1.00 89.67 ? 138 ASP B CA 138 ASP B CA 1 ATOM 5039 C C . ASP B 2 138 ? 21.192 9.857 -33.409 1.00 89.67 ? 138 ASP B C 138 ASP B C 1 ATOM 5040 O O . ASP B 2 138 ? 20.783 10.168 -34.529 1.00 89.67 ? 138 ASP B O 138 ASP B O 1 ATOM 5041 C CB . ASP B 2 138 ? 23.090 8.234 -33.205 1.00 89.67 ? 138 ASP B CB 138 ASP B CB 1 ATOM 5042 C CG . ASP B 2 138 ? 24.594 8.029 -33.209 1.00 89.67 ? 138 ASP B CG 138 ASP B CG 1 ATOM 5043 O OD1 . ASP B 2 138 ? 25.339 8.984 -33.519 1.00 89.67 ? 138 ASP B OD1 138 ASP B OD1 1 ATOM 5044 O OD2 . ASP B 2 138 ? 25.039 6.901 -32.903 1.00 89.67 ? 138 ASP B OD2 138 ASP B OD2 1 ATOM 5045 N N . LEU B 2 139 ? 20.465 9.793 -32.367 1.00 89.33 ? 139 LEU B N 139 LEU B N 1 ATOM 5046 C CA . LEU B 2 139 ? 19.017 9.740 -32.539 1.00 89.33 ? 139 LEU B CA 139 LEU B CA 1 ATOM 5047 C C . LEU B 2 139 ? 18.416 11.141 -32.518 1.00 89.33 ? 139 LEU B C 139 LEU B C 1 ATOM 5048 O O . LEU B 2 139 ? 17.504 11.442 -33.292 1.00 89.33 ? 139 LEU B O 139 LEU B O 1 ATOM 5049 C CB . LEU B 2 139 ? 18.378 8.882 -31.444 1.00 89.33 ? 139 LEU B CB 139 LEU B CB 1 ATOM 5050 C CG . LEU B 2 139 ? 18.720 7.391 -31.466 1.00 89.33 ? 139 LEU B CG 139 LEU B CG 1 ATOM 5051 C CD1 . LEU B 2 139 ? 18.170 6.703 -30.221 1.00 89.33 ? 139 LEU B CD1 139 LEU B CD1 1 ATOM 5052 C CD2 . LEU B 2 139 ? 18.174 6.736 -32.730 1.00 89.33 ? 139 LEU B CD2 139 LEU B CD2 1 ATOM 5053 N N . TYR B 2 140 ? 18.963 11.980 -31.672 1.00 90.38 ? 140 TYR B N 140 TYR B N 1 ATOM 5054 C CA . TYR B 2 140 ? 18.302 13.260 -31.443 1.00 90.38 ? 140 TYR B CA 140 TYR B CA 1 ATOM 5055 C C . TYR B 2 140 ? 19.264 14.420 -31.670 1.00 90.38 ? 140 TYR B C 140 TYR B C 1 ATOM 5056 O O . TYR B 2 140 ? 18.883 15.585 -31.538 1.00 90.38 ? 140 TYR B O 140 TYR B O 1 ATOM 5057 C CB . TYR B 2 140 ? 17.733 13.324 -30.022 1.00 90.38 ? 140 TYR B CB 140 TYR B CB 1 ATOM 5058 C CG . TYR B 2 140 ? 16.819 12.172 -29.682 1.00 90.38 ? 140 TYR B CG 140 TYR B CG 1 ATOM 5059 C CD1 . TYR B 2 140 ? 15.581 12.032 -30.305 1.00 90.38 ? 140 TYR B CD1 140 TYR B CD1 1 ATOM 5060 C CD2 . TYR B 2 140 ? 17.190 11.222 -28.736 1.00 90.38 ? 140 TYR B CD2 140 TYR B CD2 1 ATOM 5061 C CE1 . TYR B 2 140 ? 14.735 10.973 -29.993 1.00 90.38 ? 140 TYR B CE1 140 TYR B CE1 1 ATOM 5062 C CE2 . TYR B 2 140 ? 16.352 10.160 -28.416 1.00 90.38 ? 140 TYR B CE2 140 TYR B CE2 1 ATOM 5063 C CZ . TYR B 2 140 ? 15.128 10.043 -29.049 1.00 90.38 ? 140 TYR B CZ 140 TYR B CZ 1 ATOM 5064 O OH . TYR B 2 140 ? 14.294 8.993 -28.737 1.00 90.38 ? 140 TYR B OH 140 TYR B OH 1 ATOM 5065 N N . ASP B 2 141 ? 20.525 14.159 -31.940 1.00 89.34 ? 141 ASP B N 141 ASP B N 1 ATOM 5066 C CA . ASP B 2 141 ? 21.582 15.151 -32.112 1.00 89.34 ? 141 ASP B CA 141 ASP B CA 1 ATOM 5067 C C . ASP B 2 141 ? 21.868 15.881 -30.802 1.00 89.34 ? 141 ASP B C 141 ASP B C 1 ATOM 5068 O O . ASP B 2 141 ? 22.251 17.053 -30.808 1.00 89.34 ? 141 ASP B O 141 ASP B O 1 ATOM 5069 C CB . ASP B 2 141 ? 21.203 16.156 -33.202 1.00 89.34 ? 141 ASP B CB 141 ASP B CB 1 ATOM 5070 C CG . ASP B 2 141 ? 21.369 15.599 -34.605 1.00 89.34 ? 141 ASP B CG 141 ASP B CG 1 ATOM 5071 O OD1 . ASP B 2 141 ? 22.111 14.609 -34.785 1.00 89.34 ? 141 ASP B OD1 141 ASP B OD1 1 ATOM 5072 O OD2 . ASP B 2 141 ? 20.753 16.156 -35.540 1.00 89.34 ? 141 ASP B OD2 141 ASP B OD2 1 ATOM 5073 N N . TRP B 2 142 ? 21.412 15.265 -29.662 1.00 90.28 ? 142 TRP B N 142 TRP B N 1 ATOM 5074 C CA . TRP B 2 142 ? 21.652 15.799 -28.326 1.00 90.28 ? 142 TRP B CA 142 TRP B CA 1 ATOM 5075 C C . TRP B 2 142 ? 22.230 14.729 -27.407 1.00 90.28 ? 142 TRP B C 142 TRP B C 1 ATOM 5076 O O . TRP B 2 142 ? 21.908 13.546 -27.542 1.00 90.28 ? 142 TRP B O 142 TRP B O 1 ATOM 5077 C CB . TRP B 2 142 ? 20.356 16.357 -27.729 1.00 90.28 ? 142 TRP B CB 142 TRP B CB 1 ATOM 5078 C CG . TRP B 2 142 ? 19.906 17.646 -28.348 1.00 90.28 ? 142 TRP B CG 142 TRP B CG 1 ATOM 5079 C CD1 . TRP B 2 142 ? 19.197 17.800 -29.507 1.00 90.28 ? 142 TRP B CD1 142 TRP B CD1 1 ATOM 5080 C CD2 . TRP B 2 142 ? 20.138 18.963 -27.841 1.00 90.28 ? 142 TRP B CD2 142 TRP B CD2 1 ATOM 5081 N NE1 . TRP B 2 142 ? 18.975 19.135 -29.751 1.00 90.28 ? 142 TRP B NE1 142 TRP B NE1 1 ATOM 5082 C CE2 . TRP B 2 142 ? 19.541 19.870 -28.745 1.00 90.28 ? 142 TRP B CE2 142 TRP B CE2 1 ATOM 5083 C CE3 . TRP B 2 142 ? 20.793 19.466 -26.709 1.00 90.28 ? 142 TRP B CE3 142 TRP B CE3 1 ATOM 5084 C CZ2 . TRP B 2 142 ? 19.580 21.253 -28.550 1.00 90.28 ? 142 TRP B CZ2 142 TRP B CZ2 1 ATOM 5085 C CZ3 . TRP B 2 142 ? 20.831 20.842 -26.517 1.00 90.28 ? 142 TRP B CZ3 142 TRP B CZ3 1 ATOM 5086 C CH2 . TRP B 2 142 ? 20.227 21.718 -27.434 1.00 90.28 ? 142 TRP B CH2 142 TRP B CH2 1 ATOM 5087 N N . THR B 2 143 ? 23.156 15.215 -26.621 1.00 91.40 ? 143 THR B N 143 THR B N 1 ATOM 5088 C CA . THR B 2 143 ? 23.519 14.387 -25.476 1.00 91.40 ? 143 THR B CA 143 THR B CA 1 ATOM 5089 C C . THR B 2 143 ? 22.805 14.865 -24.215 1.00 91.40 ? 143 THR B C 143 THR B C 1 ATOM 5090 O O . THR B 2 143 ? 22.297 15.988 -24.170 1.00 91.40 ? 143 THR B O 143 THR B O 1 ATOM 5091 C CB . THR B 2 143 ? 25.040 14.394 -25.241 1.00 91.40 ? 143 THR B CB 143 THR B CB 1 ATOM 5092 O OG1 . THR B 2 143 ? 25.444 15.695 -24.797 1.00 91.40 ? 143 THR B OG1 143 THR B OG1 1 ATOM 5093 C CG2 . THR B 2 143 ? 25.796 14.050 -26.521 1.00 91.40 ? 143 THR B CG2 143 THR B CG2 1 ATOM 5094 N N . MET B 2 144 ? 22.762 13.903 -23.187 1.00 91.93 ? 144 MET B N 144 MET B N 1 ATOM 5095 C CA . MET B 2 144 ? 22.112 14.317 -21.946 1.00 91.93 ? 144 MET B CA 144 MET B CA 1 ATOM 5096 C C . MET B 2 144 ? 22.840 15.500 -21.318 1.00 91.93 ? 144 MET B C 144 MET B C 1 ATOM 5097 O O . MET B 2 144 ? 22.207 16.413 -20.786 1.00 91.93 ? 144 MET B O 144 MET B O 1 ATOM 5098 C CB . MET B 2 144 ? 22.054 13.153 -20.955 1.00 91.93 ? 144 MET B CB 144 MET B CB 1 ATOM 5099 C CG . MET B 2 144 ? 21.075 13.368 -19.813 1.00 91.93 ? 144 MET B CG 144 MET B CG 1 ATOM 5100 S SD . MET B 2 144 ? 19.364 13.677 -20.402 1.00 91.93 ? 144 MET B SD 144 MET B SD 1 ATOM 5101 C CE . MET B 2 144 ? 18.835 14.932 -19.203 1.00 91.93 ? 144 MET B CE 144 MET B CE 1 ATOM 5102 N N . ASP B 2 145 ? 24.116 15.552 -21.303 1.00 91.26 ? 145 ASP B N 145 ASP B N 1 ATOM 5103 C CA . ASP B 2 145 ? 24.916 16.660 -20.791 1.00 91.26 ? 145 ASP B CA 145 ASP B CA 1 ATOM 5104 C C . ASP B 2 145 ? 24.559 17.968 -21.495 1.00 91.26 ? 145 ASP B C 145 ASP B C 1 ATOM 5105 O O . ASP B 2 145 ? 24.467 19.018 -20.856 1.00 91.26 ? 145 ASP B O 145 ASP B O 1 ATOM 5106 C CB . ASP B 2 145 ? 26.408 16.365 -20.955 1.00 91.26 ? 145 ASP B CB 145 ASP B CB 1 ATOM 5107 C CG . ASP B 2 145 ? 26.931 15.366 -19.939 1.00 91.26 ? 145 ASP B CG 145 ASP B CG 1 ATOM 5108 O OD1 . ASP B 2 145 ? 26.239 15.102 -18.932 1.00 91.26 ? 145 ASP B OD1 145 ASP B OD1 1 ATOM 5109 O OD2 . ASP B 2 145 ? 28.046 14.839 -20.145 1.00 91.26 ? 145 ASP B OD2 145 ASP B OD2 1 ATOM 5110 N N . GLU B 2 146 ? 24.346 17.932 -22.778 1.00 91.23 ? 146 GLU B N 146 GLU B N 1 ATOM 5111 C CA . GLU B 2 146 ? 23.948 19.115 -23.535 1.00 91.23 ? 146 GLU B CA 146 GLU B CA 1 ATOM 5112 C C . GLU B 2 146 ? 22.553 19.585 -23.131 1.00 91.23 ? 146 GLU B C 146 GLU B C 1 ATOM 5113 O O . GLU B 2 146 ? 22.311 20.786 -23.000 1.00 91.23 ? 146 GLU B O 146 GLU B O 1 ATOM 5114 C CB . GLU B 2 146 ? 23.993 18.831 -25.039 1.00 91.23 ? 146 GLU B CB 146 GLU B CB 1 ATOM 5115 C CG . GLU B 2 146 ? 25.401 18.678 -25.594 1.00 91.23 ? 146 GLU B CG 146 GLU B CG 1 ATOM 5116 C CD . GLU B 2 146 ? 25.431 18.127 -27.011 1.00 91.23 ? 146 GLU B CD 146 GLU B CD 1 ATOM 5117 O OE1 . GLU B 2 146 ? 26.499 18.185 -27.662 1.00 91.23 ? 146 GLU B OE1 146 GLU B OE1 1 ATOM 5118 O OE2 . GLU B 2 146 ? 24.378 17.636 -27.474 1.00 91.23 ? 146 GLU B OE2 146 GLU B OE2 1 ATOM 5119 N N . ILE B 2 147 ? 21.689 18.613 -22.929 1.00 89.61 ? 147 ILE B N 147 ILE B N 1 ATOM 5120 C CA . ILE B 2 147 ? 20.317 18.921 -22.542 1.00 89.61 ? 147 ILE B CA 147 ILE B CA 1 ATOM 5121 C C . ILE B 2 147 ? 20.304 19.588 -21.169 1.00 89.61 ? 147 ILE B C 147 ILE B C 1 ATOM 5122 O O . ILE B 2 147 ? 19.627 20.599 -20.968 1.00 89.61 ? 147 ILE B O 147 ILE B O 1 ATOM 5123 C CB . ILE B 2 147 ? 19.434 17.652 -22.531 1.00 89.61 ? 147 ILE B CB 147 ILE B CB 1 ATOM 5124 C CG1 . ILE B 2 147 ? 19.238 17.125 -23.957 1.00 89.61 ? 147 ILE B CG1 147 ILE B CG1 1 ATOM 5125 C CG2 . ILE B 2 147 ? 18.086 17.938 -21.862 1.00 89.61 ? 147 ILE B CG2 147 ILE B CG2 1 ATOM 5126 C CD1 . ILE B 2 147 ? 18.614 15.738 -24.023 1.00 89.61 ? 147 ILE B CD1 147 ILE B CD1 1 ATOM 5127 N N . VAL B 2 148 ? 20.999 19.052 -20.262 1.00 88.20 ? 148 VAL B N 148 VAL B N 1 ATOM 5128 C CA . VAL B 2 148 ? 21.057 19.577 -18.902 1.00 88.20 ? 148 VAL B CA 148 VAL B CA 1 ATOM 5129 C C . VAL B 2 148 ? 21.642 20.987 -18.917 1.00 88.20 ? 148 VAL B C 148 VAL B C 1 ATOM 5130 O O . VAL B 2 148 ? 21.223 21.849 -18.140 1.00 88.20 ? 148 VAL B O 148 VAL B O 1 ATOM 5131 C CB . VAL B 2 148 ? 21.890 18.663 -17.976 1.00 88.20 ? 148 VAL B CB 148 VAL B CB 1 ATOM 5132 C CG1 . VAL B 2 148 ? 22.141 19.342 -16.631 1.00 88.20 ? 148 VAL B CG1 148 VAL B CG1 1 ATOM 5133 C CG2 . VAL B 2 148 ? 21.188 17.322 -17.778 1.00 88.20 ? 148 VAL B CG2 148 VAL B CG2 1 ATOM 5134 N N . SER B 2 149 ? 22.627 21.229 -19.816 1.00 86.84 ? 149 SER B N 149 SER B N 1 ATOM 5135 C CA . SER B 2 149 ? 23.242 22.549 -19.906 1.00 86.84 ? 149 SER B CA 149 SER B CA 1 ATOM 5136 C C . SER B 2 149 ? 22.225 23.606 -20.321 1.00 86.84 ? 149 SER B C 149 SER B C 1 ATOM 5137 O O . SER B 2 149 ? 22.347 24.774 -19.945 1.00 86.84 ? 149 SER B O 149 SER B O 1 ATOM 5138 C CB . SER B 2 149 ? 24.406 22.532 -20.898 1.00 86.84 ? 149 SER B CB 149 SER B CB 1 ATOM 5139 O OG . SER B 2 149 ? 23.929 22.468 -22.231 1.00 86.84 ? 149 SER B OG 149 SER B OG 1 ATOM 5140 N N . VAL B 2 150 ? 21.184 23.219 -20.947 1.00 86.17 ? 150 VAL B N 150 VAL B N 1 ATOM 5141 C CA . VAL B 2 150 ? 20.176 24.143 -21.457 1.00 86.17 ? 150 VAL B CA 150 VAL B CA 1 ATOM 5142 C C . VAL B 2 150 ? 18.949 24.123 -20.547 1.00 86.17 ? 150 VAL B C 150 VAL B C 1 ATOM 5143 O O . VAL B 2 150 ? 18.446 25.176 -20.150 1.00 86.17 ? 150 VAL B O 150 VAL B O 1 ATOM 5144 C CB . VAL B 2 150 ? 19.769 23.796 -22.907 1.00 86.17 ? 150 VAL B CB 150 VAL B CB 1 ATOM 5145 C CG1 . VAL B 2 150 ? 18.653 24.721 -23.390 1.00 86.17 ? 150 VAL B CG1 150 VAL B CG1 1 ATOM 5146 C CG2 . VAL B 2 150 ? 20.979 23.884 -23.835 1.00 86.17 ? 150 VAL B CG2 150 VAL B CG2 1 ATOM 5147 N N . ALA B 2 151 ? 18.456 22.965 -20.184 1.00 84.23 ? 151 ALA B N 151 ALA B N 1 ATOM 5148 C CA . ALA B 2 151 ? 17.173 22.785 -19.510 1.00 84.23 ? 151 ALA B CA 151 ALA B CA 1 ATOM 5149 C C . ALA B 2 151 ? 17.344 22.795 -17.993 1.00 84.23 ? 151 ALA B C 151 ALA B C 1 ATOM 5150 O O . ALA B 2 151 ? 16.378 22.996 -17.255 1.00 84.23 ? 151 ALA B O 151 ALA B O 1 ATOM 5151 C CB . ALA B 2 151 ? 16.514 21.484 -19.959 1.00 84.23 ? 151 ALA B CB 151 ALA B CB 1 ATOM 5152 N N . GLY B 2 152 ? 18.570 22.726 -17.535 1.00 83.60 ? 152 GLY B N 152 GLY B N 1 ATOM 5153 C CA . GLY B 2 152 ? 18.805 22.647 -16.102 1.00 83.60 ? 152 GLY B CA 152 GLY B CA 1 ATOM 5154 C C . GLY B 2 152 ? 18.674 21.240 -15.551 1.00 83.60 ? 152 GLY B C 152 GLY B C 1 ATOM 5155 O O . GLY B 2 152 ? 18.166 20.346 -16.232 1.00 83.60 ? 152 GLY B O 152 GLY B O 1 ATOM 5156 N N . ILE B 2 153 ? 19.149 20.961 -14.296 1.00 82.25 ? 153 ILE B N 153 ILE B N 1 ATOM 5157 C CA . ILE B 2 153 ? 19.274 19.669 -13.630 1.00 82.25 ? 153 ILE B CA 153 ILE B CA 1 ATOM 5158 C C . ILE B 2 153 ? 17.906 19.213 -13.128 1.00 82.25 ? 153 ILE B C 153 ILE B C 1 ATOM 5159 O O . ILE B 2 153 ? 17.606 18.017 -13.125 1.00 82.25 ? 153 ILE B O 153 ILE B O 1 ATOM 5160 C CB . ILE B 2 153 ? 20.281 19.730 -12.460 1.00 82.25 ? 153 ILE B CB 153 ILE B CB 1 ATOM 5161 C CG1 . ILE B 2 153 ? 21.699 19.976 -12.988 1.00 82.25 ? 153 ILE B CG1 153 ILE B CG1 1 ATOM 5162 C CG2 . ILE B 2 153 ? 20.221 18.446 -11.628 1.00 82.25 ? 153 ILE B CG2 153 ILE B CG2 1 ATOM 5163 C CD1 . ILE B 2 153 ? 22.698 20.385 -11.914 1.00 82.25 ? 153 ILE B CD1 153 ILE B CD1 1 ATOM 5164 N N . ARG B 2 154 ? 17.048 20.120 -12.802 1.00 77.81 ? 154 ARG B N 154 ARG B N 1 ATOM 5165 C CA . ARG B 2 154 ? 15.777 19.795 -12.164 1.00 77.81 ? 154 ARG B CA 154 ARG B CA 1 ATOM 5166 C C . ARG B 2 154 ? 14.853 19.059 -13.128 1.00 77.81 ? 154 ARG B C 154 ARG B C 1 ATOM 5167 O O . ARG B 2 154 ? 14.108 18.164 -12.721 1.00 77.81 ? 154 ARG B O 154 ARG B O 1 ATOM 5168 C CB . ARG B 2 154 ? 15.094 21.064 -11.649 1.00 77.81 ? 154 ARG B CB 154 ARG B CB 1 ATOM 5169 C CG . ARG B 2 154 ? 15.727 21.637 -10.391 1.00 77.81 ? 154 ARG B CG 154 ARG B CG 1 ATOM 5170 C CD . ARG B 2 154 ? 14.929 22.813 -9.844 1.00 77.81 ? 154 ARG B CD 154 ARG B CD 1 ATOM 5171 N NE . ARG B 2 154 ? 15.626 23.470 -8.742 1.00 77.81 ? 154 ARG B NE 154 ARG B NE 1 ATOM 5172 C CZ . ARG B 2 154 ? 15.155 24.511 -8.061 1.00 77.81 ? 154 ARG B CZ 154 ARG B CZ 1 ATOM 5173 N NH1 . ARG B 2 154 ? 13.972 25.037 -8.358 1.00 77.81 ? 154 ARG B NH1 154 ARG B NH1 1 ATOM 5174 N NH2 . ARG B 2 154 ? 15.872 25.032 -7.076 1.00 77.81 ? 154 ARG B NH2 154 ARG B NH2 1 ATOM 5175 N N . ASN B 2 155 ? 15.001 19.307 -14.382 1.00 77.95 ? 155 ASN B N 155 ASN B N 1 ATOM 5176 C CA . ASN B 2 155 ? 14.115 18.716 -15.380 1.00 77.95 ? 155 ASN B CA 155 ASN B CA 1 ATOM 5177 C C . ASN B 2 155 ? 14.814 17.613 -16.168 1.00 77.95 ? 155 ASN B C 155 ASN B C 1 ATOM 5178 O O . ASN B 2 155 ? 14.265 17.096 -17.142 1.00 77.95 ? 155 ASN B O 155 ASN B O 1 ATOM 5179 C CB . ASN B 2 155 ? 13.583 19.792 -16.329 1.00 77.95 ? 155 ASN B CB 155 ASN B CB 1 ATOM 5180 C CG . ASN B 2 155 ? 12.725 20.822 -15.623 1.00 77.95 ? 155 ASN B CG 155 ASN B CG 1 ATOM 5181 O OD1 . ASN B 2 155 ? 12.041 20.513 -14.643 1.00 77.95 ? 155 ASN B OD1 155 ASN B OD1 1 ATOM 5182 N ND2 . ASN B 2 155 ? 12.754 22.056 -16.113 1.00 77.95 ? 155 ASN B ND2 155 ASN B ND2 1 ATOM 5183 N N . SER B 2 156 ? 16.037 17.315 -15.804 1.00 84.47 ? 156 SER B N 156 SER B N 1 ATOM 5184 C CA . SER B 2 156 ? 16.868 16.394 -16.573 1.00 84.47 ? 156 SER B CA 156 SER B CA 1 ATOM 5185 C C . SER B 2 156 ? 16.260 14.996 -16.604 1.00 84.47 ? 156 SER B C 156 SER B C 1 ATOM 5186 O O . SER B 2 156 ? 16.275 14.330 -17.641 1.00 84.47 ? 156 SER B O 156 SER B O 1 ATOM 5187 C CB . SER B 2 156 ? 18.281 16.332 -15.991 1.00 84.47 ? 156 SER B CB 156 SER B CB 1 ATOM 5188 O OG . SER B 2 156 ? 18.251 15.887 -14.646 1.00 84.47 ? 156 SER B OG 156 SER B OG 1 ATOM 5189 N N . CYS B 2 157 ? 15.602 14.526 -15.545 1.00 83.56 ? 157 CYS B N 157 CYS B N 1 ATOM 5190 C CA . CYS B 2 157 ? 15.077 13.168 -15.462 1.00 83.56 ? 157 CYS B CA 157 CYS B CA 1 ATOM 5191 C C . CYS B 2 157 ? 13.844 13.005 -16.343 1.00 83.56 ? 157 CYS B C 157 CYS B C 1 ATOM 5192 O O . CYS B 2 157 ? 13.611 11.930 -16.900 1.00 83.56 ? 157 CYS B O 157 CYS B O 1 ATOM 5193 C CB . CYS B 2 157 ? 14.731 12.815 -14.016 1.00 83.56 ? 157 CYS B CB 157 CYS B CB 1 ATOM 5194 S SG . CYS B 2 157 ? 16.174 12.465 -12.987 1.00 83.56 ? 157 CYS B SG 157 CYS B SG 1 ATOM 5195 N N . THR B 2 158 ? 13.126 14.160 -16.504 1.00 84.47 ? 158 THR B N 158 THR B N 1 ATOM 5196 C CA . THR B 2 158 ? 11.988 14.125 -17.416 1.00 84.47 ? 158 THR B CA 158 THR B CA 1 ATOM 5197 C C . THR B 2 158 ? 12.451 13.896 -18.851 1.00 84.47 ? 158 THR B C 158 THR B C 1 ATOM 5198 O O . THR B 2 158 ? 11.923 13.027 -19.549 1.00 84.47 ? 158 THR B O 158 THR B O 1 ATOM 5199 C CB . THR B 2 158 ? 11.169 15.427 -17.338 1.00 84.47 ? 158 THR B CB 158 THR B CB 1 ATOM 5200 O OG1 . THR B 2 158 ? 10.725 15.626 -15.991 1.00 84.47 ? 158 THR B OG1 158 THR B OG1 1 ATOM 5201 C CG2 . THR B 2 158 ? 9.954 15.368 -18.258 1.00 84.47 ? 158 THR B CG2 158 THR B CG2 1 ATOM 5202 N N . TYR B 2 159 ? 13.479 14.644 -19.240 1.00 88.70 ? 159 TYR B N 159 TYR B N 1 ATOM 5203 C CA . TYR B 2 159 ? 14.032 14.493 -20.581 1.00 88.70 ? 159 TYR B CA 159 TYR B CA 1 ATOM 5204 C C . TYR B 2 159 ? 14.616 13.099 -20.776 1.00 88.70 ? 159 TYR B C 159 TYR B C 1 ATOM 5205 O O . TYR B 2 159 ? 14.343 12.440 -21.782 1.00 88.70 ? 159 TYR B O 159 TYR B O 1 ATOM 5206 C CB . TYR B 2 159 ? 15.109 15.551 -20.841 1.00 88.70 ? 159 TYR B CB 159 TYR B CB 1 ATOM 5207 C CG . TYR B 2 159 ? 14.552 16.913 -21.175 1.00 88.70 ? 159 TYR B CG 159 TYR B CG 1 ATOM 5208 C CD1 . TYR B 2 159 ? 14.269 17.268 -22.493 1.00 88.70 ? 159 TYR B CD1 159 TYR B CD1 1 ATOM 5209 C CD2 . TYR B 2 159 ? 14.310 17.849 -20.176 1.00 88.70 ? 159 TYR B CD2 159 TYR B CD2 1 ATOM 5210 C CE1 . TYR B 2 159 ? 13.758 18.523 -22.806 1.00 88.70 ? 159 TYR B CE1 159 TYR B CE1 1 ATOM 5211 C CE2 . TYR B 2 159 ? 13.799 19.107 -20.477 1.00 88.70 ? 159 TYR B CE2 159 TYR B CE2 1 ATOM 5212 C CZ . TYR B 2 159 ? 13.527 19.435 -21.793 1.00 88.70 ? 159 TYR B CZ 159 TYR B CZ 1 ATOM 5213 O OH . TYR B 2 159 ? 13.021 20.679 -22.097 1.00 88.70 ? 159 TYR B OH 159 TYR B OH 1 ATOM 5214 N N . CYS B 2 160 ? 15.376 12.720 -19.782 1.00 89.09 ? 160 CYS B N 160 CYS B N 1 ATOM 5215 C CA . CYS B 2 160 ? 16.048 11.429 -19.875 1.00 89.09 ? 160 CYS B CA 160 CYS B CA 1 ATOM 5216 C C . CYS B 2 160 ? 15.037 10.292 -19.958 1.00 89.09 ? 160 CYS B C 160 CYS B C 1 ATOM 5217 O O . CYS B 2 160 ? 15.206 9.361 -20.747 1.00 89.09 ? 160 CYS B O 160 CYS B O 1 ATOM 5218 C CB . CYS B 2 160 ? 16.971 11.218 -18.675 1.00 89.09 ? 160 CYS B CB 160 CYS B CB 1 ATOM 5219 S SG . CYS B 2 160 ? 17.981 9.725 -18.788 1.00 89.09 ? 160 CYS B SG 160 CYS B SG 1 ATOM 5220 N N . GLY B 2 161 ? 14.001 10.316 -19.148 1.00 88.08 ? 161 GLY B N 161 GLY B N 1 ATOM 5221 C CA . GLY B 2 161 ? 12.980 9.281 -19.140 1.00 88.08 ? 161 GLY B CA 161 GLY B CA 1 ATOM 5222 C C . GLY B 2 161 ? 12.269 9.134 -20.472 1.00 88.08 ? 161 GLY B C 161 GLY B C 1 ATOM 5223 O O . GLY B 2 161 ? 12.107 8.021 -20.976 1.00 88.08 ? 161 GLY B O 161 GLY B O 1 ATOM 5224 N N . VAL B 2 162 ? 11.863 10.307 -21.099 1.00 88.49 ? 162 VAL B N 162 VAL B N 1 ATOM 5225 C CA . VAL B 2 162 ? 11.151 10.309 -22.373 1.00 88.49 ? 162 VAL B CA 162 VAL B CA 1 ATOM 5226 C C . VAL B 2 162 ? 12.077 9.816 -23.483 1.00 88.49 ? 162 VAL B C 162 VAL B C 1 ATOM 5227 O O . VAL B 2 162 ? 11.695 8.958 -24.283 1.00 88.49 ? 162 VAL B O 162 VAL B O 1 ATOM 5228 C CB . VAL B 2 162 ? 10.607 11.714 -22.718 1.00 88.49 ? 162 VAL B CB 162 VAL B CB 1 ATOM 5229 C CG1 . VAL B 2 162 ? 10.041 11.741 -24.136 1.00 88.49 ? 162 VAL B CG1 162 VAL B CG1 1 ATOM 5230 C CG2 . VAL B 2 162 ? 9.543 12.136 -21.706 1.00 88.49 ? 162 VAL B CG2 162 VAL B CG2 1 ATOM 5231 N N . PHE B 2 163 ? 13.291 10.289 -23.545 1.00 91.52 ? 163 PHE B N 163 PHE B N 1 ATOM 5232 C CA . PHE B 2 163 ? 14.244 9.949 -24.595 1.00 91.52 ? 163 PHE B CA 163 PHE B CA 1 ATOM 5233 C C . PHE B 2 163 ? 14.705 8.503 -24.460 1.00 91.52 ? 163 PHE B C 163 PHE B C 1 ATOM 5234 O O . PHE B 2 163 ? 14.928 7.821 -25.462 1.00 91.52 ? 163 PHE B O 163 PHE B O 1 ATOM 5235 C CB . PHE B 2 163 ? 15.451 10.891 -24.552 1.00 91.52 ? 163 PHE B CB 163 PHE B CB 1 ATOM 5236 C CG . PHE B 2 163 ? 15.166 12.269 -25.085 1.00 91.52 ? 163 PHE B CG 163 PHE B CG 1 ATOM 5237 C CD1 . PHE B 2 163 ? 13.927 12.573 -25.637 1.00 91.52 ? 163 PHE B CD1 163 PHE B CD1 1 ATOM 5238 C CD2 . PHE B 2 163 ? 16.137 13.261 -25.035 1.00 91.52 ? 163 PHE B CD2 163 PHE B CD2 1 ATOM 5239 C CE1 . PHE B 2 163 ? 13.660 13.848 -26.131 1.00 91.52 ? 163 PHE B CE1 163 PHE B CE1 1 ATOM 5240 C CE2 . PHE B 2 163 ? 15.877 14.537 -25.527 1.00 91.52 ? 163 PHE B CE2 163 PHE B CE2 1 ATOM 5241 C CZ . PHE B 2 163 ? 14.639 14.828 -26.076 1.00 91.52 ? 163 PHE B CZ 163 PHE B CZ 1 ATOM 5242 N N . ARG B 2 164 ? 14.874 8.133 -23.222 1.00 90.60 ? 164 ARG B N 164 ARG B N 1 ATOM 5243 C CA . ARG B 2 164 ? 15.313 6.759 -23.000 1.00 90.60 ? 164 ARG B CA 164 ARG B CA 1 ATOM 5244 C C . ARG B 2 164 ? 14.275 5.764 -23.506 1.00 90.60 ? 164 ARG B C 164 ARG B C 1 ATOM 5245 O O . ARG B 2 164 ? 14.617 4.796 -24.189 1.00 90.60 ? 164 ARG B O 164 ARG B O 1 ATOM 5246 C CB . ARG B 2 164 ? 15.590 6.517 -21.514 1.00 90.60 ? 164 ARG B CB 164 ARG B CB 1 ATOM 5247 C CG . ARG B 2 164 ? 16.303 5.205 -21.227 1.00 90.60 ? 164 ARG B CG 164 ARG B CG 1 ATOM 5248 C CD . ARG B 2 164 ? 16.772 5.123 -19.781 1.00 90.60 ? 164 ARG B CD 164 ARG B CD 1 ATOM 5249 N NE . ARG B 2 164 ? 17.332 3.811 -19.469 1.00 90.60 ? 164 ARG B NE 164 ARG B NE 1 ATOM 5250 C CZ . ARG B 2 164 ? 18.065 3.535 -18.394 1.00 90.60 ? 164 ARG B CZ 164 ARG B CZ 1 ATOM 5251 N NH1 . ARG B 2 164 ? 18.343 4.480 -17.503 1.00 90.60 ? 164 ARG B NH1 164 ARG B NH1 1 ATOM 5252 N NH2 . ARG B 2 164 ? 18.525 2.307 -18.209 1.00 90.60 ? 164 ARG B NH2 164 ARG B NH2 1 ATOM 5253 N N . ARG B 2 165 ? 13.035 5.929 -23.268 1.00 88.43 ? 165 ARG B N 165 ARG B N 1 ATOM 5254 C CA . ARG B 2 165 ? 11.963 5.055 -23.735 1.00 88.43 ? 165 ARG B CA 165 ARG B CA 1 ATOM 5255 C C . ARG B 2 165 ? 11.872 5.068 -25.258 1.00 88.43 ? 165 ARG B C 165 ARG B C 1 ATOM 5256 O O . ARG B 2 165 ? 11.779 4.012 -25.888 1.00 88.43 ? 165 ARG B O 165 ARG B O 1 ATOM 5257 C CB . ARG B 2 165 ? 10.623 5.474 -23.127 1.00 88.43 ? 165 ARG B CB 165 ARG B CB 1 ATOM 5258 C CG . ARG B 2 165 ? 10.206 4.642 -21.925 1.00 88.43 ? 165 ARG B CG 165 ARG B CG 1 ATOM 5259 C CD . ARG B 2 165 ? 8.891 5.130 -21.331 1.00 88.43 ? 165 ARG B CD 165 ARG B CD 1 ATOM 5260 N NE . ARG B 2 165 ? 9.013 6.479 -20.787 1.00 88.43 ? 165 ARG B NE 165 ARG B NE 1 ATOM 5261 C CZ . ARG B 2 165 ? 7.987 7.266 -20.475 1.00 88.43 ? 165 ARG B CZ 165 ARG B CZ 1 ATOM 5262 N NH1 . ARG B 2 165 ? 6.738 6.851 -20.647 1.00 88.43 ? 165 ARG B NH1 165 ARG B NH1 1 ATOM 5263 N NH2 . ARG B 2 165 ? 8.212 8.477 -19.986 1.00 88.43 ? 165 ARG B NH2 165 ARG B NH2 1 ATOM 5264 N N . GLN B 2 166 ? 11.909 6.144 -25.836 1.00 89.19 ? 166 GLN B N 166 GLN B N 1 ATOM 5265 C CA . GLN B 2 166 ? 11.805 6.271 -27.286 1.00 89.19 ? 166 GLN B CA 166 GLN B CA 1 ATOM 5266 C C . GLN B 2 166 ? 13.036 5.694 -27.979 1.00 89.19 ? 166 GLN B C 166 GLN B C 1 ATOM 5267 O O . GLN B 2 166 ? 12.926 5.086 -29.046 1.00 89.19 ? 166 GLN B O 166 GLN B O 1 ATOM 5268 C CB . GLN B 2 166 ? 11.616 7.735 -27.685 1.00 89.19 ? 166 GLN B CB 166 GLN B CB 1 ATOM 5269 C CG . GLN B 2 166 ? 11.221 7.929 -29.143 1.00 89.19 ? 166 GLN B CG 166 GLN B CG 1 ATOM 5270 C CD . GLN B 2 166 ? 10.840 9.363 -29.462 1.00 89.19 ? 166 GLN B CD 166 GLN B CD 1 ATOM 5271 O OE1 . GLN B 2 166 ? 11.179 10.289 -28.719 1.00 89.19 ? 166 GLN B OE1 166 GLN B OE1 1 ATOM 5272 N NE2 . GLN B 2 166 ? 10.131 9.555 -30.569 1.00 89.19 ? 166 GLN B NE2 166 GLN B NE2 1 ATOM 5273 N N . SER B 2 167 ? 14.200 5.917 -27.382 1.00 91.76 ? 167 SER B N 167 SER B N 1 ATOM 5274 C CA . SER B 2 167 ? 15.440 5.394 -27.946 1.00 91.76 ? 167 SER B CA 167 SER B CA 1 ATOM 5275 C C . SER B 2 167 ? 15.438 3.869 -27.966 1.00 91.76 ? 167 SER B C 167 SER B C 1 ATOM 5276 O O . SER B 2 167 ? 15.899 3.255 -28.930 1.00 91.76 ? 167 SER B O 167 SER B O 1 ATOM 5277 C CB . SER B 2 167 ? 16.645 5.900 -27.153 1.00 91.76 ? 167 SER B CB 167 SER B CB 1 ATOM 5278 O OG . SER B 2 167 ? 16.736 7.313 -27.224 1.00 91.76 ? 167 SER B OG 167 SER B OG 1 ATOM 5279 N N . LEU B 2 168 ? 14.906 3.274 -26.895 1.00 91.65 ? 168 LEU B N 168 LEU B N 1 ATOM 5280 C CA . LEU B 2 168 ? 14.800 1.819 -26.856 1.00 91.65 ? 168 LEU B CA 168 LEU B CA 1 ATOM 5281 C C . LEU B 2 168 ? 13.880 1.312 -27.961 1.00 91.65 ? 168 LEU B C 168 LEU B C 1 ATOM 5282 O O . LEU B 2 168 ? 14.187 0.318 -28.623 1.00 91.65 ? 168 LEU B O 168 LEU B O 1 ATOM 5283 C CB . LEU B 2 168 ? 14.283 1.356 -25.492 1.00 91.65 ? 168 LEU B CB 168 LEU B CB 1 ATOM 5284 C CG . LEU B 2 168 ? 15.293 1.369 -24.343 1.00 91.65 ? 168 LEU B CG 168 LEU B CG 1 ATOM 5285 C CD1 . LEU B 2 168 ? 14.590 1.110 -23.015 1.00 91.65 ? 168 LEU B CD1 168 LEU B CD1 1 ATOM 5286 C CD2 . LEU B 2 168 ? 16.390 0.337 -24.584 1.00 91.65 ? 168 LEU B CD2 168 LEU B CD2 1 ATOM 5287 N N . ASP B 2 169 ? 12.802 2.050 -28.161 1.00 90.43 ? 169 ASP B N 169 ASP B N 1 ATOM 5288 C CA . ASP B 2 169 ? 11.854 1.677 -29.206 1.00 90.43 ? 169 ASP B CA 169 ASP B CA 1 ATOM 5289 C C . ASP B 2 169 ? 12.487 1.798 -30.591 1.00 90.43 ? 169 ASP B C 169 ASP B C 1 ATOM 5290 O O . ASP B 2 169 ? 12.362 0.892 -31.418 1.00 90.43 ? 169 ASP B O 169 ASP B O 1 ATOM 5291 C CB . ASP B 2 169 ? 10.596 2.545 -29.126 1.00 90.43 ? 169 ASP B CB 169 ASP B CB 1 ATOM 5292 C CG . ASP B 2 169 ? 9.704 2.188 -27.950 1.00 90.43 ? 169 ASP B CG 169 ASP B CG 1 ATOM 5293 O OD1 . ASP B 2 169 ? 9.952 1.158 -27.286 1.00 90.43 ? 169 ASP B OD1 169 ASP B OD1 1 ATOM 5294 O OD2 . ASP B 2 169 ? 8.743 2.943 -27.686 1.00 90.43 ? 169 ASP B OD2 169 ASP B OD2 1 ATOM 5295 N N . ARG B 2 170 ? 13.116 2.886 -30.836 1.00 89.19 ? 170 ARG B N 170 ARG B N 1 ATOM 5296 C CA . ARG B 2 170 ? 13.765 3.118 -32.122 1.00 89.19 ? 170 ARG B CA 170 ARG B CA 1 ATOM 5297 C C . ARG B 2 170 ? 14.866 2.093 -32.373 1.00 89.19 ? 170 ARG B C 170 ARG B C 1 ATOM 5298 O O . ARG B 2 170 ? 15.004 1.581 -33.486 1.00 89.19 ? 170 ARG B O 170 ARG B O 1 ATOM 5299 C CB . ARG B 2 170 ? 14.342 4.533 -32.187 1.00 89.19 ? 170 ARG B CB 170 ARG B CB 1 ATOM 5300 C CG . ARG B 2 170 ? 13.287 5.626 -32.256 1.00 89.19 ? 170 ARG B CG 170 ARG B CG 1 ATOM 5301 C CD . ARG B 2 170 ? 13.912 7.003 -32.427 1.00 89.19 ? 170 ARG B CD 170 ARG B CD 1 ATOM 5302 N NE . ARG B 2 170 ? 12.901 8.057 -32.431 1.00 89.19 ? 170 ARG B NE 170 ARG B NE 1 ATOM 5303 C CZ . ARG B 2 170 ? 13.140 9.335 -32.712 1.00 89.19 ? 170 ARG B CZ 170 ARG B CZ 1 ATOM 5304 N NH1 . ARG B 2 170 ? 14.365 9.745 -33.019 1.00 89.19 ? 170 ARG B NH1 170 ARG B NH1 1 ATOM 5305 N NH2 . ARG B 2 170 ? 12.146 10.211 -32.685 1.00 89.19 ? 170 ARG B NH2 170 ARG B NH2 1 ATOM 5306 N N . GLY B 2 171 ? 15.627 1.841 -31.335 1.00 91.15 ? 171 GLY B N 171 GLY B N 1 ATOM 5307 C CA . GLY B 2 171 ? 16.679 0.843 -31.448 1.00 91.15 ? 171 GLY B CA 171 GLY B CA 1 ATOM 5308 C C . GLY B 2 171 ? 16.152 -0.547 -31.752 1.00 91.15 ? 171 GLY B C 171 GLY B C 1 ATOM 5309 O O . GLY B 2 171 ? 16.687 -1.245 -32.616 1.00 91.15 ? 171 GLY B O 171 GLY B O 1 ATOM 5310 N N . ALA B 2 172 ? 15.119 -0.913 -31.037 1.00 92.34 ? 172 ALA B N 172 ALA B N 1 ATOM 5311 C CA . ALA B 2 172 ? 14.504 -2.221 -31.245 1.00 92.34 ? 172 ALA B CA 172 ALA B CA 1 ATOM 5312 C C . ALA B 2 172 ? 13.925 -2.337 -32.653 1.00 92.34 ? 172 ALA B C 172 ALA B C 1 ATOM 5313 O O . ALA B 2 172 ? 14.090 -3.364 -33.315 1.00 92.34 ? 172 ALA B O 172 ALA B O 1 ATOM 5314 C CB . ALA B 2 172 ? 13.415 -2.469 -30.204 1.00 92.34 ? 172 ALA B CB 172 ALA B CB 1 ATOM 5315 N N . ALA B 2 173 ? 13.278 -1.304 -33.093 1.00 90.73 ? 173 ALA B N 173 ALA B N 1 ATOM 5316 C CA . ALA B 2 173 ? 12.669 -1.281 -34.420 1.00 90.73 ? 173 ALA B CA 173 ALA B CA 1 ATOM 5317 C C . ALA B 2 173 ? 13.724 -1.436 -35.511 1.00 90.73 ? 173 ALA B C 173 ALA B C 1 ATOM 5318 O O . ALA B 2 173 ? 13.509 -2.149 -36.494 1.00 90.73 ? 173 ALA B O 173 ALA B O 1 ATOM 5319 C CB . ALA B 2 173 ? 11.885 0.014 -34.622 1.00 90.73 ? 173 ALA B CB 173 ALA B CB 1 ATOM 5320 N N . LYS B 2 174 ? 14.884 -0.824 -35.422 1.00 90.39 ? 174 LYS B N 174 LYS B N 1 ATOM 5321 C CA . LYS B 2 174 ? 15.976 -0.899 -36.388 1.00 90.39 ? 174 LYS B CA 174 LYS B CA 1 ATOM 5322 C C . LYS B 2 174 ? 16.534 -2.316 -36.477 1.00 90.39 ? 174 LYS B C 174 LYS B C 1 ATOM 5323 O O . LYS B 2 174 ? 17.048 -2.723 -37.522 1.00 90.39 ? 174 LYS B O 174 LYS B O 1 ATOM 5324 C CB . LYS B 2 174 ? 17.090 0.081 -36.018 1.00 90.39 ? 174 LYS B CB 174 LYS B CB 1 ATOM 5325 C CG . LYS B 2 174 ? 16.753 1.537 -36.301 1.00 90.39 ? 174 LYS B CG 174 LYS B CG 1 ATOM 5326 C CD . LYS B 2 174 ? 17.954 2.445 -36.067 1.00 90.39 ? 174 LYS B CD 174 LYS B CD 1 ATOM 5327 C CE . LYS B 2 174 ? 17.629 3.897 -36.391 1.00 90.39 ? 174 LYS B CE 174 LYS B CE 1 ATOM 5328 N NZ . LYS B 2 174 ? 18.813 4.786 -36.194 1.00 90.39 ? 174 LYS B NZ 174 LYS B NZ 1 ATOM 5329 N N . LEU B 2 175 ? 16.362 -3.035 -35.429 1.00 92.10 ? 175 LEU B N 175 LEU B N 1 ATOM 5330 C CA . LEU B 2 175 ? 16.867 -4.403 -35.377 1.00 92.10 ? 175 LEU B CA 175 LEU B CA 1 ATOM 5331 C C . LEU B 2 175 ? 15.779 -5.399 -35.761 1.00 92.10 ? 175 LEU B C 175 LEU B C 1 ATOM 5332 O O . LEU B 2 175 ? 15.990 -6.612 -35.694 1.00 92.10 ? 175 LEU B O 175 LEU B O 1 ATOM 5333 C CB . LEU B 2 175 ? 17.399 -4.725 -33.978 1.00 92.10 ? 175 LEU B CB 175 LEU B CB 1 ATOM 5334 C CG . LEU B 2 175 ? 18.617 -3.925 -33.514 1.00 92.10 ? 175 LEU B CG 175 LEU B CG 1 ATOM 5335 C CD1 . LEU B 2 175 ? 18.921 -4.222 -32.050 1.00 92.10 ? 175 LEU B CD1 175 LEU B CD1 1 ATOM 5336 C CD2 . LEU B 2 175 ? 19.826 -4.236 -34.390 1.00 92.10 ? 175 LEU B CD2 175 LEU B CD2 1 ATOM 5337 N N . GLY B 2 176 ? 14.604 -4.853 -36.125 1.00 91.67 ? 176 GLY B N 176 GLY B N 1 ATOM 5338 C CA . GLY B 2 176 ? 13.478 -5.705 -36.473 1.00 91.67 ? 176 GLY B CA 176 GLY B CA 1 ATOM 5339 C C . GLY B 2 176 ? 12.920 -6.471 -35.288 1.00 91.67 ? 176 GLY B C 176 GLY B C 1 ATOM 5340 O O . GLY B 2 176 ? 12.454 -7.602 -35.436 1.00 91.67 ? 176 GLY B O 176 GLY B O 1 ATOM 5341 N N . ILE B 2 177 ? 13.095 -5.915 -34.094 1.00 94.28 ? 177 ILE B N 177 ILE B N 1 ATOM 5342 C CA . ILE B 2 177 ? 12.628 -6.547 -32.864 1.00 94.28 ? 177 ILE B CA 177 ILE B CA 1 ATOM 5343 C C . ILE B 2 177 ? 11.357 -5.853 -32.378 1.00 94.28 ? 177 ILE B C 177 ILE B C 1 ATOM 5344 O O . ILE B 2 177 ? 11.293 -4.623 -32.331 1.00 94.28 ? 177 ILE B O 177 ILE B O 1 ATOM 5345 C CB . ILE B 2 177 ? 13.712 -6.511 -31.764 1.00 94.28 ? 177 ILE B CB 177 ILE B CB 1 ATOM 5346 C CG1 . ILE B 2 177 ? 14.950 -7.298 -32.208 1.00 94.28 ? 177 ILE B CG1 177 ILE B CG1 1 ATOM 5347 C CG2 . ILE B 2 177 ? 13.160 -7.058 -30.444 1.00 94.28 ? 177 ILE B CG2 177 ILE B CG2 1 ATOM 5348 C CD1 . ILE B 2 177 ? 16.161 -7.107 -31.305 1.00 94.28 ? 177 ILE B CD1 177 ILE B CD1 1 ATOM 5349 N N . SER B 2 178 ? 10.328 -6.564 -31.980 1.00 91.54 ? 178 SER B N 178 SER B N 1 ATOM 5350 C CA . SER B 2 178 ? 9.056 -5.978 -31.567 1.00 91.54 ? 178 SER B CA 178 SER B CA 1 ATOM 5351 C C . SER B 2 178 ? 8.798 -6.208 -30.082 1.00 91.54 ? 178 SER B C 178 SER B C 1 ATOM 5352 O O . SER B 2 178 ? 7.687 -5.985 -29.598 1.00 91.54 ? 178 SER B O 178 SER B O 1 ATOM 5353 C CB . SER B 2 178 ? 7.906 -6.560 -32.389 1.00 91.54 ? 178 SER B CB 178 SER B CB 1 ATOM 5354 O OG . SER B 2 178 ? 7.859 -7.970 -32.262 1.00 91.54 ? 178 SER B OG 178 SER B OG 1 ATOM 5355 N N . HIS B 2 179 ? 9.847 -6.762 -29.325 1.00 94.93 ? 179 HIS B N 179 HIS B N 1 ATOM 5356 C CA . HIS B 2 179 ? 9.697 -7.069 -27.907 1.00 94.93 ? 179 HIS B CA 179 HIS B CA 1 ATOM 5357 C C . HIS B 2 179 ? 10.955 -6.699 -27.127 1.00 94.93 ? 179 HIS B C 179 HIS B C 1 ATOM 5358 O O . HIS B 2 179 ? 12.025 -7.265 -27.362 1.00 94.93 ? 179 HIS B O 179 HIS B O 1 ATOM 5359 C CB . HIS B 2 179 ? 9.375 -8.552 -27.711 1.00 94.93 ? 179 HIS B CB 179 HIS B CB 1 ATOM 5360 C CG . HIS B 2 179 ? 8.936 -8.892 -26.322 1.00 94.93 ? 179 HIS B CG 179 HIS B CG 1 ATOM 5361 N ND1 . HIS B 2 179 ? 8.500 -10.150 -25.967 1.00 94.93 ? 179 HIS B ND1 179 HIS B ND1 1 ATOM 5362 C CD2 . HIS B 2 179 ? 8.869 -8.136 -25.201 1.00 94.93 ? 179 HIS B CD2 179 HIS B CD2 1 ATOM 5363 C CE1 . HIS B 2 179 ? 8.182 -10.153 -24.683 1.00 94.93 ? 179 HIS B CE1 179 HIS B CE1 1 ATOM 5364 N NE2 . HIS B 2 179 ? 8.397 -8.943 -24.195 1.00 94.93 ? 179 HIS B NE2 179 HIS B NE2 1 ATOM 5365 N N . VAL B 2 180 ? 10.767 -5.759 -26.206 1.00 95.82 ? 180 VAL B N 180 VAL B N 1 ATOM 5366 C CA . VAL B 2 180 ? 11.878 -5.322 -25.367 1.00 95.82 ? 180 VAL B CA 180 VAL B CA 1 ATOM 5367 C C . VAL B 2 180 ? 11.614 -5.715 -23.915 1.00 95.82 ? 180 VAL B C 180 VAL B C 1 ATOM 5368 O O . VAL B 2 180 ? 10.528 -5.468 -23.386 1.00 95.82 ? 180 VAL B O 180 VAL B O 1 ATOM 5369 C CB . VAL B 2 180 ? 12.104 -3.797 -25.473 1.00 95.82 ? 180 VAL B CB 180 VAL B CB 1 ATOM 5370 C CG1 . VAL B 2 180 ? 13.213 -3.348 -24.525 1.00 95.82 ? 180 VAL B CG1 180 VAL B CG1 1 ATOM 5371 C CG2 . VAL B 2 180 ? 12.436 -3.407 -26.912 1.00 95.82 ? 180 VAL B CG2 180 VAL B CG2 1 ATOM 5372 N N . VAL B 2 181 ? 12.664 -6.312 -23.307 1.00 96.60 ? 181 VAL B N 181 VAL B N 1 ATOM 5373 C CA . VAL B 2 181 ? 12.585 -6.704 -21.904 1.00 96.60 ? 181 VAL B CA 181 VAL B CA 1 ATOM 5374 C C . VAL B 2 181 ? 13.472 -5.791 -21.061 1.00 96.60 ? 181 VAL B C 181 VAL B C 1 ATOM 5375 O O . VAL B 2 181 ? 14.624 -5.532 -21.418 1.00 96.60 ? 181 VAL B O 181 VAL B O 1 ATOM 5376 C CB . VAL B 2 181 ? 12.996 -8.180 -21.703 1.00 96.60 ? 181 VAL B CB 181 VAL B CB 1 ATOM 5377 C CG1 . VAL B 2 181 ? 12.878 -8.578 -20.233 1.00 96.60 ? 181 VAL B CG1 181 VAL B CG1 1 ATOM 5378 C CG2 . VAL B 2 181 ? 12.140 -9.095 -22.578 1.00 96.60 ? 181 VAL B CG2 181 VAL B CG2 1 ATOM 5379 N N . THR B 2 182 ? 12.906 -5.339 -19.914 1.00 95.11 ? 182 THR B N 182 THR B N 1 ATOM 5380 C CA . THR B 2 182 ? 13.656 -4.435 -19.049 1.00 95.11 ? 182 THR B CA 182 THR B CA 1 ATOM 5381 C C . THR B 2 182 ? 13.779 -5.011 -17.641 1.00 95.11 ? 182 THR B C 182 THR B C 1 ATOM 5382 O O . THR B 2 182 ? 13.051 -5.938 -17.279 1.00 95.11 ? 182 THR B O 182 THR B O 1 ATOM 5383 C CB . THR B 2 182 ? 12.992 -3.047 -18.982 1.00 95.11 ? 182 THR B CB 182 THR B CB 1 ATOM 5384 O OG1 . THR B 2 182 ? 11.691 -3.174 -18.396 1.00 95.11 ? 182 THR B OG1 182 THR B OG1 1 ATOM 5385 C CG2 . THR B 2 182 ? 12.854 -2.436 -20.372 1.00 95.11 ? 182 THR B CG2 182 THR B CG2 1 ATOM 5386 N N . GLY B 2 183 ? 14.774 -4.528 -16.855 1.00 94.67 ? 183 GLY B N 183 GLY B N 1 ATOM 5387 C CA . GLY B 2 183 ? 15.054 -5.017 -15.515 1.00 94.67 ? 183 GLY B CA 183 GLY B CA 1 ATOM 5388 C C . GLY B 2 183 ? 14.247 -4.311 -14.441 1.00 94.67 ? 183 GLY B C 183 GLY B C 1 ATOM 5389 O O . GLY B 2 183 ? 14.711 -4.155 -13.310 1.00 94.67 ? 183 GLY B O 183 GLY B O 1 ATOM 5390 N N . HIS B 2 184 ? 13.002 -3.880 -14.739 1.00 94.02 ? 184 HIS B N 184 HIS B N 1 ATOM 5391 C CA . HIS B 2 184 ? 12.137 -3.292 -13.723 1.00 94.02 ? 184 HIS B CA 184 HIS B CA 1 ATOM 5392 C C . HIS B 2 184 ? 11.749 -4.321 -12.666 1.00 94.02 ? 184 HIS B C 184 HIS B C 1 ATOM 5393 O O . HIS B 2 184 ? 11.187 -5.369 -12.992 1.00 94.02 ? 184 HIS B O 184 HIS B O 1 ATOM 5394 C CB . HIS B 2 184 ? 10.881 -2.700 -14.365 1.00 94.02 ? 184 HIS B CB 184 HIS B CB 1 ATOM 5395 C CG . HIS B 2 184 ? 11.101 -1.361 -14.993 1.00 94.02 ? 184 HIS B CG 184 HIS B CG 1 ATOM 5396 N ND1 . HIS B 2 184 ? 11.601 -1.210 -16.268 1.00 94.02 ? 184 HIS B ND1 184 HIS B ND1 1 ATOM 5397 C CD2 . HIS B 2 184 ? 10.886 -0.111 -14.519 1.00 94.02 ? 184 HIS B CD2 184 HIS B CD2 1 ATOM 5398 C CE1 . HIS B 2 184 ? 11.685 0.079 -16.552 1.00 94.02 ? 184 HIS B CE1 184 HIS B CE1 1 ATOM 5399 N NE2 . HIS B 2 184 ? 11.258 0.767 -15.508 1.00 94.02 ? 184 HIS B NE2 184 HIS B NE2 1 ATOM 5400 N N . ASN B 2 185 ? 12.077 -4.000 -11.430 1.00 95.97 ? 185 ASN B N 185 ASN B N 1 ATOM 5401 C CA . ASN B 2 185 ? 11.901 -4.968 -10.353 1.00 95.97 ? 185 ASN B CA 185 ASN B CA 1 ATOM 5402 C C . ASN B 2 185 ? 10.715 -4.606 -9.462 1.00 95.97 ? 185 ASN B C 185 ASN B C 1 ATOM 5403 O O . ASN B 2 185 ? 9.950 -3.694 -9.780 1.00 95.97 ? 185 ASN B O 185 ASN B O 1 ATOM 5404 C CB . ASN B 2 185 ? 13.178 -5.081 -9.517 1.00 95.97 ? 185 ASN B CB 185 ASN B CB 1 ATOM 5405 C CG . ASN B 2 185 ? 13.618 -3.749 -8.941 1.00 95.97 ? 185 ASN B CG 185 ASN B CG 1 ATOM 5406 O OD1 . ASN B 2 185 ? 12.814 -3.012 -8.365 1.00 95.97 ? 185 ASN B OD1 185 ASN B OD1 1 ATOM 5407 N ND2 . ASN B 2 185 ? 14.898 -3.432 -9.091 1.00 95.97 ? 185 ASN B ND2 185 ASN B ND2 1 ATOM 5408 N N . ALA B 2 186 ? 10.551 -5.360 -8.363 1.00 96.16 ? 186 ALA B N 186 ALA B N 1 ATOM 5409 C CA . ALA B 2 186 ? 9.392 -5.209 -7.487 1.00 96.16 ? 186 ALA B CA 186 ALA B CA 1 ATOM 5410 C C . ALA B 2 186 ? 9.405 -3.852 -6.789 1.00 96.16 ? 186 ALA B C 186 ALA B C 1 ATOM 5411 O O . ALA B 2 186 ? 8.360 -3.215 -6.636 1.00 96.16 ? 186 ALA B O 186 ALA B O 1 ATOM 5412 C CB . ALA B 2 186 ? 9.355 -6.334 -6.455 1.00 96.16 ? 186 ALA B CB 186 ALA B CB 1 ATOM 5413 N N . ASP B 2 187 ? 10.608 -3.352 -6.455 1.00 94.75 ? 187 ASP B N 187 ASP B N 1 ATOM 5414 C CA . ASP B 2 187 ? 10.727 -2.060 -5.785 1.00 94.75 ? 187 ASP B CA 187 ASP B CA 1 ATOM 5415 C C . ASP B 2 187 ? 10.283 -0.923 -6.702 1.00 94.75 ? 187 ASP B C 187 ASP B C 1 ATOM 5416 O O . ASP B 2 187 ? 9.593 0.001 -6.265 1.00 94.75 ? 187 ASP B O 187 ASP B O 1 ATOM 5417 C CB . ASP B 2 187 ? 12.165 -1.828 -5.317 1.00 94.75 ? 187 ASP B CB 187 ASP B CB 1 ATOM 5418 C CG . ASP B 2 187 ? 12.628 -2.850 -4.293 1.00 94.75 ? 187 ASP B CG 187 ASP B CG 1 ATOM 5419 O OD1 . ASP B 2 187 ? 12.933 -2.467 -3.144 1.00 94.75 ? 187 ASP B OD1 187 ASP B OD1 1 ATOM 5420 O OD2 . ASP B 2 187 ? 12.690 -4.049 -4.640 1.00 94.75 ? 187 ASP B OD2 187 ASP B OD2 1 ATOM 5421 N N . ASP B 2 188 ? 10.692 -1.090 -7.992 1.00 93.14 ? 188 ASP B N 188 ASP B N 1 ATOM 5422 C CA . ASP B 2 188 ? 10.292 -0.087 -8.974 1.00 93.14 ? 188 ASP B CA 188 ASP B CA 1 ATOM 5423 C C . ASP B 2 188 ? 8.775 -0.060 -9.145 1.00 93.14 ? 188 ASP B C 188 ASP B C 1 ATOM 5424 O O . ASP B 2 188 ? 8.171 1.013 -9.207 1.00 93.14 ? 188 ASP B O 188 ASP B O 1 ATOM 5425 C CB . ASP B 2 188 ? 10.969 -0.354 -10.321 1.00 93.14 ? 188 ASP B CB 188 ASP B CB 1 ATOM 5426 C CG . ASP B 2 188 ? 12.481 -0.231 -10.259 1.00 93.14 ? 188 ASP B CG 188 ASP B CG 1 ATOM 5427 O OD1 . ASP B 2 188 ? 12.992 0.653 -9.539 1.00 93.14 ? 188 ASP B OD1 188 ASP B OD1 1 ATOM 5428 O OD2 . ASP B 2 188 ? 13.167 -1.024 -10.939 1.00 93.14 ? 188 ASP B OD2 188 ASP B OD2 1 ATOM 5429 N N . MET B 2 189 ? 8.189 -1.244 -9.158 1.00 94.25 ? 189 MET B N 189 MET B N 1 ATOM 5430 C CA . MET B 2 189 ? 6.743 -1.352 -9.325 1.00 94.25 ? 189 MET B CA 189 MET B CA 1 ATOM 5431 C C . MET B 2 189 ? 6.010 -0.741 -8.135 1.00 94.25 ? 189 MET B C 189 MET B C 1 ATOM 5432 O O . MET B 2 189 ? 5.056 0.018 -8.312 1.00 94.25 ? 189 MET B O 189 MET B O 1 ATOM 5433 C CB . MET B 2 189 ? 6.329 -2.814 -9.500 1.00 94.25 ? 189 MET B CB 189 MET B CB 1 ATOM 5434 C CG . MET B 2 189 ? 6.876 -3.460 -10.763 1.00 94.25 ? 189 MET B CG 189 MET B CG 1 ATOM 5435 S SD . MET B 2 189 ? 6.366 -2.570 -12.285 1.00 94.25 ? 189 MET B SD 189 MET B SD 1 ATOM 5436 C CE . MET B 2 189 ? 7.882 -1.634 -12.630 1.00 94.25 ? 189 MET B CE 189 MET B CE 1 ATOM 5437 N N . ALA B 2 190 ? 6.430 -1.068 -6.950 1.00 95.40 ? 190 ALA B N 190 ALA B N 1 ATOM 5438 C CA . ALA B 2 190 ? 5.796 -0.564 -5.734 1.00 95.40 ? 190 ALA B CA 190 ALA B CA 1 ATOM 5439 C C . ALA B 2 190 ? 5.899 0.956 -5.651 1.00 95.40 ? 190 ALA B C 190 ALA B C 1 ATOM 5440 O O . ALA B 2 190 ? 4.920 1.634 -5.331 1.00 95.40 ? 190 ALA B O 190 ALA B O 1 ATOM 5441 C CB . ALA B 2 190 ? 6.426 -1.206 -4.501 1.00 95.40 ? 190 ALA B CB 190 ALA B CB 1 ATOM 5442 N N . GLU B 2 191 ? 7.055 1.418 -5.944 1.00 93.36 ? 191 GLU B N 191 GLU B N 1 ATOM 5443 C CA . GLU B 2 191 ? 7.272 2.862 -5.929 1.00 93.36 ? 191 GLU B CA 191 GLU B CA 1 ATOM 5444 C C . GLU B 2 191 ? 6.337 3.571 -6.904 1.00 93.36 ? 191 GLU B C 191 GLU B C 1 ATOM 5445 O O . GLU B 2 191 ? 5.763 4.612 -6.577 1.00 93.36 ? 191 GLU B O 191 GLU B O 1 ATOM 5446 C CB . GLU B 2 191 ? 8.729 3.190 -6.265 1.00 93.36 ? 191 GLU B CB 191 GLU B CB 1 ATOM 5447 C CG . GLU B 2 191 ? 9.049 4.677 -6.224 1.00 93.36 ? 191 GLU B CG 191 GLU B CG 1 ATOM 5448 C CD . GLU B 2 191 ? 10.507 4.986 -6.529 1.00 93.36 ? 191 GLU B CD 191 GLU B CD 1 ATOM 5449 O OE1 . GLU B 2 191 ? 10.853 6.178 -6.692 1.00 93.36 ? 191 GLU B OE1 191 GLU B OE1 1 ATOM 5450 O OE2 . GLU B 2 191 ? 11.308 4.028 -6.607 1.00 93.36 ? 191 GLU B OE2 191 GLU B OE2 1 ATOM 5451 N N . THR B 2 192 ? 6.264 3.042 -8.074 1.00 92.36 ? 192 THR B N 192 THR B N 1 ATOM 5452 C CA . THR B 2 192 ? 5.413 3.633 -9.101 1.00 92.36 ? 192 THR B CA 192 THR B CA 1 ATOM 5453 C C . THR B 2 192 ? 3.962 3.696 -8.632 1.00 92.36 ? 192 THR B C 192 THR B C 1 ATOM 5454 O O . THR B 2 192 ? 3.285 4.707 -8.827 1.00 92.36 ? 192 THR B O 192 THR B O 1 ATOM 5455 C CB . THR B 2 192 ? 5.494 2.839 -10.418 1.00 92.36 ? 192 THR B CB 192 THR B CB 1 ATOM 5456 O OG1 . THR B 2 192 ? 6.835 2.895 -10.921 1.00 92.36 ? 192 THR B OG1 192 THR B OG1 1 ATOM 5457 C CG2 . THR B 2 192 ? 4.546 3.412 -11.466 1.00 92.36 ? 192 THR B CG2 192 THR B CG2 1 ATOM 5458 N N . VAL B 2 193 ? 3.482 2.634 -8.069 1.00 94.80 ? 193 VAL B N 193 VAL B N 1 ATOM 5459 C CA . VAL B 2 193 ? 2.115 2.609 -7.558 1.00 94.80 ? 193 VAL B CA 193 VAL B CA 1 ATOM 5460 C C . VAL B 2 193 ? 1.926 3.723 -6.532 1.00 94.80 ? 193 VAL B C 193 VAL B C 1 ATOM 5461 O O . VAL B 2 193 ? 0.987 4.516 -6.634 1.00 94.80 ? 193 VAL B O 193 VAL B O 1 ATOM 5462 C CB . VAL B 2 193 ? 1.770 1.240 -6.929 1.00 94.80 ? 193 VAL B CB 193 VAL B CB 1 ATOM 5463 C CG1 . VAL B 2 193 ? 0.435 1.307 -6.190 1.00 94.80 ? 193 VAL B CG1 193 VAL B CG1 1 ATOM 5464 C CG2 . VAL B 2 193 ? 1.737 0.153 -8.001 1.00 94.80 ? 193 VAL B CG2 193 VAL B CG2 1 ATOM 5465 N N . LEU B 2 194 ? 2.823 3.849 -5.602 1.00 94.63 ? 194 LEU B N 194 LEU B N 1 ATOM 5466 C CA . LEU B 2 194 ? 2.725 4.835 -4.531 1.00 94.63 ? 194 LEU B CA 194 LEU B CA 1 ATOM 5467 C C . LEU B 2 194 ? 2.811 6.252 -5.086 1.00 94.63 ? 194 LEU B C 194 LEU B C 1 ATOM 5468 O O . LEU B 2 194 ? 2.020 7.120 -4.711 1.00 94.63 ? 194 LEU B O 194 LEU B O 1 ATOM 5469 C CB . LEU B 2 194 ? 3.829 4.612 -3.494 1.00 94.63 ? 194 LEU B CB 194 LEU B CB 1 ATOM 5470 C CG . LEU B 2 194 ? 3.601 3.478 -2.493 1.00 94.63 ? 194 LEU B CG 194 LEU B CG 1 ATOM 5471 C CD1 . LEU B 2 194 ? 4.832 3.295 -1.611 1.00 94.63 ? 194 LEU B CD1 194 LEU B CD1 1 ATOM 5472 C CD2 . LEU B 2 194 ? 2.365 3.754 -1.645 1.00 94.63 ? 194 LEU B CD2 194 LEU B CD2 1 ATOM 5473 N N . MET B 2 195 ? 3.678 6.400 -5.980 1.00 91.71 ? 195 MET B N 195 MET B N 1 ATOM 5474 C CA . MET B 2 195 ? 3.883 7.735 -6.533 1.00 91.71 ? 195 MET B CA 195 MET B CA 1 ATOM 5475 C C . MET B 2 195 ? 2.669 8.183 -7.340 1.00 91.71 ? 195 MET B C 195 MET B C 1 ATOM 5476 O O . MET B 2 195 ? 2.275 9.349 -7.282 1.00 91.71 ? 195 MET B O 195 MET B O 1 ATOM 5477 C CB . MET B 2 195 ? 5.135 7.768 -7.411 1.00 91.71 ? 195 MET B CB 195 MET B CB 1 ATOM 5478 C CG . MET B 2 195 ? 6.435 7.816 -6.623 1.00 91.71 ? 195 MET B CG 195 MET B CG 1 ATOM 5479 S SD . MET B 2 195 ? 6.512 9.251 -5.481 1.00 91.71 ? 195 MET B SD 195 MET B SD 1 ATOM 5480 C CE . MET B 2 195 ? 6.624 10.608 -6.680 1.00 91.71 ? 195 MET B CE 195 MET B CE 1 ATOM 5481 N N . ASN B 2 196 ? 2.109 7.247 -8.083 1.00 92.71 ? 196 ASN B N 196 ASN B N 1 ATOM 5482 C CA . ASN B 2 196 ? 0.932 7.591 -8.873 1.00 92.71 ? 196 ASN B CA 196 ASN B CA 1 ATOM 5483 C C . ASN B 2 196 ? -0.225 8.043 -7.988 1.00 92.71 ? 196 ASN B C 196 ASN B C 1 ATOM 5484 O O . ASN B 2 196 ? -0.965 8.962 -8.346 1.00 92.71 ? 196 ASN B O 196 ASN B O 1 ATOM 5485 C CB . ASN B 2 196 ? 0.504 6.408 -9.743 1.00 92.71 ? 196 ASN B CB 196 ASN B CB 1 ATOM 5486 C CG . ASN B 2 196 ? 1.392 6.226 -10.959 1.00 92.71 ? 196 ASN B CG 196 ASN B CG 1 ATOM 5487 O OD1 . ASN B 2 196 ? 2.009 7.179 -11.441 1.00 92.71 ? 196 ASN B OD1 196 ASN B OD1 1 ATOM 5488 N ND2 . ASN B 2 196 ? 1.463 4.999 -11.463 1.00 92.71 ? 196 ASN B ND2 196 ASN B ND2 1 ATOM 5489 N N . ILE B 2 197 ? -0.319 7.435 -6.838 1.00 94.11 ? 197 ILE B N 197 ILE B N 1 ATOM 5490 C CA . ILE B 2 197 ? -1.358 7.815 -5.888 1.00 94.11 ? 197 ILE B CA 197 ILE B CA 1 ATOM 5491 C C . ILE B 2 197 ? -1.017 9.166 -5.262 1.00 94.11 ? 197 ILE B C 197 ILE B C 1 ATOM 5492 O O . ILE B 2 197 ? -1.864 10.060 -5.200 1.00 94.11 ? 197 ILE B O 197 ILE B O 1 ATOM 5493 C CB . ILE B 2 197 ? -1.537 6.745 -4.788 1.00 94.11 ? 197 ILE B CB 197 ILE B CB 1 ATOM 5494 C CG1 . ILE B 2 197 ? -2.064 5.439 -5.394 1.00 94.11 ? 197 ILE B CG1 197 ILE B CG1 1 ATOM 5495 C CG2 . ILE B 2 197 ? -2.473 7.254 -3.687 1.00 94.11 ? 197 ILE B CG2 197 ILE B CG2 1 ATOM 5496 C CD1 . ILE B 2 197 ? -2.068 4.265 -4.425 1.00 94.11 ? 197 ILE B CD1 197 ILE B CD1 1 ATOM 5497 N N . LEU B 2 198 ? 0.254 9.374 -4.884 1.00 92.19 ? 198 LEU B N 198 LEU B N 1 ATOM 5498 C CA . LEU B 2 198 ? 0.693 10.584 -4.199 1.00 92.19 ? 198 LEU B CA 198 LEU B CA 1 ATOM 5499 C C . LEU B 2 198 ? 0.630 11.790 -5.131 1.00 92.19 ? 198 LEU B C 198 LEU B C 1 ATOM 5500 O O . LEU B 2 198 ? 0.350 12.907 -4.689 1.00 92.19 ? 198 LEU B O 198 LEU B O 1 ATOM 5501 C CB . LEU B 2 198 ? 2.118 10.411 -3.666 1.00 92.19 ? 198 LEU B CB 198 LEU B CB 1 ATOM 5502 C CG . LEU B 2 198 ? 2.298 9.408 -2.525 1.00 92.19 ? 198 LEU B CG 198 LEU B CG 1 ATOM 5503 C CD1 . LEU B 2 198 ? 3.779 9.220 -2.214 1.00 92.19 ? 198 LEU B CD1 198 LEU B CD1 1 ATOM 5504 C CD2 . LEU B 2 198 ? 1.540 9.867 -1.284 1.00 92.19 ? 198 LEU B CD2 198 LEU B CD2 1 ATOM 5505 N N . ARG B 2 199 ? 0.701 11.545 -6.423 1.00 88.27 ? 199 ARG B N 199 ARG B N 1 ATOM 5506 C CA . ARG B 2 199 ? 0.707 12.627 -7.402 1.00 88.27 ? 199 ARG B CA 199 ARG B CA 1 ATOM 5507 C C . ARG B 2 199 ? -0.669 12.797 -8.038 1.00 88.27 ? 199 ARG B C 199 ARG B C 1 ATOM 5508 O O . ARG B 2 199 ? -0.903 13.757 -8.776 1.00 88.27 ? 199 ARG B O 199 ARG B O 1 ATOM 5509 C CB . ARG B 2 199 ? 1.756 12.367 -8.485 1.00 88.27 ? 199 ARG B CB 199 ARG B CB 1 ATOM 5510 C CG . ARG B 2 199 ? 3.190 12.486 -7.994 1.00 88.27 ? 199 ARG B CG 199 ARG B CG 1 ATOM 5511 C CD . ARG B 2 199 ? 4.191 12.149 -9.091 1.00 88.27 ? 199 ARG B CD 199 ARG B CD 1 ATOM 5512 N NE . ARG B 2 199 ? 5.568 12.246 -8.612 1.00 88.27 ? 199 ARG B NE 199 ARG B NE 1 ATOM 5513 C CZ . ARG B 2 199 ? 6.642 11.919 -9.324 1.00 88.27 ? 199 ARG B CZ 199 ARG B CZ 1 ATOM 5514 N NH1 . ARG B 2 199 ? 6.520 11.465 -10.567 1.00 88.27 ? 199 ARG B NH1 199 ARG B NH1 1 ATOM 5515 N NH2 . ARG B 2 199 ? 7.849 12.046 -8.791 1.00 88.27 ? 199 ARG B NH2 199 ARG B NH2 1 ATOM 5516 N N . GLY B 2 200 ? -1.480 11.832 -7.824 1.00 89.57 ? 200 GLY B N 200 GLY B N 1 ATOM 5517 C CA . GLY B 2 200 ? -2.814 11.890 -8.399 1.00 89.57 ? 200 GLY B CA 200 GLY B CA 1 ATOM 5518 C C . GLY B 2 200 ? -2.842 11.554 -9.878 1.00 89.57 ? 200 GLY B C 200 GLY B C 1 ATOM 5519 O O . GLY B 2 200 ? -3.607 12.149 -10.640 1.00 89.57 ? 200 GLY B O 200 GLY B O 1 ATOM 5520 N N . ASP B 2 201 ? -1.840 10.747 -10.310 1.00 85.99 ? 201 ASP B N 201 ASP B N 1 ATOM 5521 C CA . ASP B 2 201 ? -1.801 10.288 -11.696 1.00 85.99 ? 201 ASP B CA 201 ASP B CA 1 ATOM 5522 C C . ASP B 2 201 ? -2.672 9.048 -11.888 1.00 85.99 ? 201 ASP B C 201 ASP B C 1 ATOM 5523 O O . ASP B 2 201 ? -2.161 7.929 -11.958 1.00 85.99 ? 201 ASP B O 201 ASP B O 1 ATOM 5524 C CB . ASP B 2 201 ? -0.362 9.991 -12.122 1.00 85.99 ? 201 ASP B CB 201 ASP B CB 1 ATOM 5525 C CG . ASP B 2 201 ? -0.201 9.874 -13.627 1.00 85.99 ? 201 ASP B CG 201 ASP B CG 1 ATOM 5526 O OD1 . ASP B 2 201 ? -1.221 9.844 -14.349 1.00 85.99 ? 201 ASP B OD1 201 ASP B OD1 1 ATOM 5527 O OD2 . ASP B 2 201 ? 0.956 9.810 -14.096 1.00 85.99 ? 201 ASP B OD2 201 ASP B OD2 1 ATOM 5528 N N . VAL B 2 202 ? -3.965 9.240 -12.060 1.00 82.93 ? 202 VAL B N 202 VAL B N 1 ATOM 5529 C CA . VAL B 2 202 ? -4.964 8.176 -12.068 1.00 82.93 ? 202 VAL B CA 202 VAL B CA 1 ATOM 5530 C C . VAL B 2 202 ? -4.885 7.402 -13.381 1.00 82.93 ? 202 VAL B C 202 VAL B C 1 ATOM 5531 O O . VAL B 2 202 ? -5.132 6.194 -13.413 1.00 82.93 ? 202 VAL B O 202 VAL B O 1 ATOM 5532 C CB . VAL B 2 202 ? -6.390 8.735 -11.864 1.00 82.93 ? 202 VAL B CB 202 VAL B CB 1 ATOM 5533 C CG1 . VAL B 2 202 ? -7.413 7.602 -11.822 1.00 82.93 ? 202 VAL B CG1 202 VAL B CG1 1 ATOM 5534 C CG2 . VAL B 2 202 ? -6.458 9.568 -10.585 1.00 82.93 ? 202 VAL B CG2 202 VAL B CG2 1 ATOM 5535 N N . ALA B 2 203 ? -4.462 8.062 -14.491 1.00 79.89 ? 203 ALA B N 203 ALA B N 1 ATOM 5536 C CA . ALA B 2 203 ? -4.430 7.471 -15.826 1.00 79.89 ? 203 ALA B CA 203 ALA B CA 1 ATOM 5537 C C . ALA B 2 203 ? -3.453 6.300 -15.884 1.00 79.89 ? 203 ALA B C 203 ALA B C 1 ATOM 5538 O O . ALA B 2 203 ? -3.689 5.322 -16.598 1.00 79.89 ? 203 ALA B O 203 ALA B O 1 ATOM 5539 C CB . ALA B 2 203 ? -4.054 8.525 -16.865 1.00 79.89 ? 203 ALA B CB 203 ALA B CB 1 ATOM 5540 N N . ARG B 2 204 ? -2.414 6.378 -14.986 1.00 83.74 ? 204 ARG B N 204 ARG B N 1 ATOM 5541 C CA . ARG B 2 204 ? -1.352 5.377 -15.020 1.00 83.74 ? 204 ARG B CA 204 ARG B CA 1 ATOM 5542 C C . ARG B 2 204 ? -1.589 4.293 -13.975 1.00 83.74 ? 204 ARG B C 204 ARG B C 1 ATOM 5543 O O . ARG B 2 204 ? -0.970 3.228 -14.026 1.00 83.74 ? 204 ARG B O 204 ARG B O 1 ATOM 5544 C CB . ARG B 2 204 ? 0.012 6.032 -14.796 1.00 83.74 ? 204 ARG B CB 204 ARG B CB 1 ATOM 5545 C CG . ARG B 2 204 ? 0.515 6.832 -15.988 1.00 83.74 ? 204 ARG B CG 204 ARG B CG 1 ATOM 5546 C CD . ARG B 2 204 ? 1.874 7.461 -15.713 1.00 83.74 ? 204 ARG B CD 204 ARG B CD 1 ATOM 5547 N NE . ARG B 2 204 ? 2.294 8.335 -16.804 1.00 83.74 ? 204 ARG B NE 204 ARG B NE 1 ATOM 5548 C CZ . ARG B 2 204 ? 3.459 8.975 -16.857 1.00 83.74 ? 204 ARG B CZ 204 ARG B CZ 1 ATOM 5549 N NH1 . ARG B 2 204 ? 4.346 8.849 -15.877 1.00 83.74 ? 204 ARG B NH1 204 ARG B NH1 1 ATOM 5550 N NH2 . ARG B 2 204 ? 3.739 9.745 -17.898 1.00 83.74 ? 204 ARG B NH2 204 ARG B NH2 1 ATOM 5551 N N . LEU B 2 205 ? -2.518 4.519 -13.126 1.00 84.35 ? 205 LEU B N 205 LEU B N 1 ATOM 5552 C CA . LEU B 2 205 ? -2.691 3.648 -11.968 1.00 84.35 ? 205 LEU B CA 205 LEU B CA 1 ATOM 5553 C C . LEU B 2 205 ? -3.107 2.247 -12.400 1.00 84.35 ? 205 LEU B C 205 LEU B C 1 ATOM 5554 O O . LEU B 2 205 ? -2.549 1.255 -11.926 1.00 84.35 ? 205 LEU B O 205 LEU B O 1 ATOM 5555 C CB . LEU B 2 205 ? -3.733 4.231 -11.010 1.00 84.35 ? 205 LEU B CB 205 LEU B CB 1 ATOM 5556 C CG . LEU B 2 205 ? -3.780 3.622 -9.608 1.00 84.35 ? 205 LEU B CG 205 LEU B CG 1 ATOM 5557 C CD1 . LEU B 2 205 ? -2.447 3.827 -8.895 1.00 84.35 ? 205 LEU B CD1 205 LEU B CD1 1 ATOM 5558 C CD2 . LEU B 2 205 ? -4.923 4.227 -8.800 1.00 84.35 ? 205 LEU B CD2 205 LEU B CD2 1 ATOM 5559 N N . GLU B 2 206 ? -4.026 2.057 -13.379 1.00 82.30 ? 206 GLU B N 206 GLU B N 1 ATOM 5560 C CA . GLU B 2 206 ? -4.539 0.750 -13.778 1.00 82.30 ? 206 GLU B CA 206 GLU B CA 1 ATOM 5561 C C . GLU B 2 206 ? -3.501 -0.028 -14.582 1.00 82.30 ? 206 GLU B C 206 GLU B C 1 ATOM 5562 O O . GLU B 2 206 ? -3.411 -1.252 -14.469 1.00 82.30 ? 206 GLU B O 206 GLU B O 1 ATOM 5563 C CB . GLU B 2 206 ? -5.827 0.904 -14.591 1.00 82.30 ? 206 GLU B CB 206 GLU B CB 1 ATOM 5564 C CG . GLU B 2 206 ? -7.054 1.213 -13.746 1.00 82.30 ? 206 GLU B CG 206 GLU B CG 1 ATOM 5565 C CD . GLU B 2 206 ? -8.348 1.211 -14.544 1.00 82.30 ? 206 GLU B CD 206 GLU B CD 1 ATOM 5566 O OE1 . GLU B 2 206 ? -9.398 0.804 -13.996 1.00 82.30 ? 206 GLU B OE1 206 GLU B OE1 1 ATOM 5567 O OE2 . GLU B 2 206 ? -8.312 1.618 -15.726 1.00 82.30 ? 206 GLU B OE2 206 GLU B OE2 1 ATOM 5568 N N . LYS B 2 207 ? -2.555 0.705 -15.250 1.00 82.58 ? 207 LYS B N 207 LYS B N 1 ATOM 5569 C CA . LYS B 2 207 ? -1.618 0.056 -16.162 1.00 82.58 ? 207 LYS B CA 207 LYS B CA 1 ATOM 5570 C C . LYS B 2 207 ? -0.226 -0.039 -15.544 1.00 82.58 ? 207 LYS B C 207 LYS B C 1 ATOM 5571 O O . LYS B 2 207 ? 0.658 -0.704 -16.089 1.00 82.58 ? 207 LYS B O 207 LYS B O 1 ATOM 5572 C CB . LYS B 2 207 ? -1.551 0.810 -17.490 1.00 82.58 ? 207 LYS B CB 207 LYS B CB 1 ATOM 5573 C CG . LYS B 2 207 ? -2.846 0.772 -18.289 1.00 82.58 ? 207 LYS B CG 207 LYS B CG 1 ATOM 5574 C CD . LYS B 2 207 ? -2.720 1.547 -19.595 1.00 82.58 ? 207 LYS B CD 207 LYS B CD 1 ATOM 5575 C CE . LYS B 2 207 ? -4.036 1.572 -20.360 1.00 82.58 ? 207 LYS B CE 207 LYS B CE 1 ATOM 5576 N NZ . LYS B 2 207 ? -3.926 2.356 -21.627 1.00 82.58 ? 207 LYS B NZ 207 LYS B NZ 1 ATOM 5577 N N . SER B 2 208 ? -0.071 0.635 -14.427 1.00 82.29 ? 208 SER B N 208 SER B N 1 ATOM 5578 C CA . SER B 2 208 ? 1.268 0.809 -13.874 1.00 82.29 ? 208 SER B CA 208 SER B CA 1 ATOM 5579 C C . SER B 2 208 ? 1.861 -0.525 -13.432 1.00 82.29 ? 208 SER B C 208 SER B C 1 ATOM 5580 O O . SER B 2 208 ? 3.083 -0.679 -13.377 1.00 82.29 ? 208 SER B O 208 SER B O 1 ATOM 5581 C CB . SER B 2 208 ? 1.238 1.780 -12.693 1.00 82.29 ? 208 SER B CB 208 SER B CB 1 ATOM 5582 O OG . SER B 2 208 ? 0.390 1.296 -11.665 1.00 82.29 ? 208 SER B OG 208 SER B OG 1 ATOM 5583 N N . THR B 2 209 ? 0.988 -1.491 -13.149 1.00 85.47 ? 209 THR B N 209 THR B N 1 ATOM 5584 C CA . THR B 2 209 ? 1.489 -2.772 -12.663 1.00 85.47 ? 209 THR B CA 209 THR B CA 1 ATOM 5585 C C . THR B 2 209 ? 1.447 -3.824 -13.767 1.00 85.47 ? 209 THR B C 209 THR B C 1 ATOM 5586 O O . THR B 2 209 ? 1.628 -5.015 -13.505 1.00 85.47 ? 209 THR B O 209 THR B O 1 ATOM 5587 C CB . THR B 2 209 ? 0.678 -3.265 -11.450 1.00 85.47 ? 209 THR B CB 209 THR B CB 1 ATOM 5588 O OG1 . THR B 2 209 ? -0.709 -3.328 -11.804 1.00 85.47 ? 209 THR B OG1 209 THR B OG1 1 ATOM 5589 C CG2 . THR B 2 209 ? 0.845 -2.327 -10.259 1.00 85.47 ? 209 THR B CG2 209 THR B CG2 1 ATOM 5590 N N . ALA B 2 210 ? 1.200 -3.392 -15.043 1.00 89.33 ? 210 ALA B N 210 ALA B N 1 ATOM 5591 C CA . ALA B 2 210 ? 1.147 -4.319 -16.170 1.00 89.33 ? 210 ALA B CA 210 ALA B CA 1 ATOM 5592 C C . ALA B 2 210 ? 2.518 -4.928 -16.446 1.00 89.33 ? 210 ALA B C 210 ALA B C 1 ATOM 5593 O O . ALA B 2 210 ? 3.526 -4.217 -16.473 1.00 89.33 ? 210 ALA B O 210 ALA B O 1 ATOM 5594 C CB . ALA B 2 210 ? 0.622 -3.611 -17.417 1.00 89.33 ? 210 ALA B CB 210 ALA B CB 1 ATOM 5595 N N . ILE B 2 211 ? 2.475 -6.272 -16.555 1.00 90.66 ? 211 ILE B N 211 ILE B N 1 ATOM 5596 C CA . ILE B 2 211 ? 3.714 -6.995 -16.821 1.00 90.66 ? 211 ILE B CA 211 ILE B CA 1 ATOM 5597 C C . ILE B 2 211 ? 4.171 -6.725 -18.253 1.00 90.66 ? 211 ILE B C 211 ILE B C 1 ATOM 5598 O O . ILE B 2 211 ? 5.369 -6.593 -18.515 1.00 90.66 ? 211 ILE B O 211 ILE B O 1 ATOM 5599 C CB . ILE B 2 211 ? 3.543 -8.513 -16.590 1.00 90.66 ? 211 ILE B CB 211 ILE B CB 1 ATOM 5600 C CG1 . ILE B 2 211 ? 4.905 -9.215 -16.631 1.00 90.66 ? 211 ILE B CG1 211 ILE B CG1 1 ATOM 5601 C CG2 . ILE B 2 211 ? 2.587 -9.113 -17.625 1.00 90.66 ? 211 ILE B CG2 211 ILE B CG2 1 ATOM 5602 C CD1 . ILE B 2 211 ? 4.915 -10.586 -15.968 1.00 90.66 ? 211 ILE B CD1 211 ILE B CD1 1 ATOM 5603 N N . ILE B 2 212 ? 3.185 -6.643 -19.174 1.00 88.51 ? 212 ILE B N 212 ILE B N 1 ATOM 5604 C CA . ILE B 2 212 ? 3.432 -6.299 -20.570 1.00 88.51 ? 212 ILE B CA 212 ILE B CA 1 ATOM 5605 C C . ILE B 2 212 ? 2.766 -4.965 -20.899 1.00 88.51 ? 212 ILE B C 212 ILE B C 1 ATOM 5606 O O . ILE B 2 212 ? 1.583 -4.767 -20.614 1.00 88.51 ? 212 ILE B O 212 ILE B O 1 ATOM 5607 C CB . ILE B 2 212 ? 2.921 -7.402 -21.524 1.00 88.51 ? 212 ILE B CB 212 ILE B CB 1 ATOM 5608 C CG1 . ILE B 2 212 ? 3.630 -8.730 -21.233 1.00 88.51 ? 212 ILE B CG1 212 ILE B CG1 1 ATOM 5609 C CG2 . ILE B 2 212 ? 3.115 -6.986 -22.985 1.00 88.51 ? 212 ILE B CG2 212 ILE B CG2 1 ATOM 5610 C CD1 . ILE B 2 212 ? 3.060 -9.917 -21.998 1.00 88.51 ? 212 ILE B CD1 212 ILE B CD1 1 ATOM 5611 N N . THR B 2 213 ? 3.573 -4.079 -21.291 1.00 83.64 ? 213 THR B N 213 THR B N 1 ATOM 5612 C CA . THR B 2 213 ? 3.021 -2.787 -21.684 1.00 83.64 ? 213 THR B CA 213 THR B CA 1 ATOM 5613 C C . THR B 2 213 ? 3.187 -2.562 -23.184 1.00 83.64 ? 213 THR B C 213 THR B C 1 ATOM 5614 O O . THR B 2 213 ? 4.222 -2.906 -23.758 1.00 83.64 ? 213 THR B O 213 THR B O 1 ATOM 5615 C CB . THR B 2 213 ? 3.691 -1.635 -20.912 1.00 83.64 ? 213 THR B CB 213 THR B CB 1 ATOM 5616 O OG1 . THR B 2 213 ? 5.108 -1.688 -21.122 1.00 83.64 ? 213 THR B OG1 213 THR B OG1 1 ATOM 5617 C CG2 . THR B 2 213 ? 3.406 -1.736 -19.417 1.00 83.64 ? 213 THR B CG2 213 THR B CG2 1 ATOM 5618 N N . GLN B 2 214 ? 1.961 -2.381 -23.756 1.00 72.77 ? 214 GLN B N 214 GLN B N 1 ATOM 5619 C CA . GLN B 2 214 ? 1.957 -1.968 -25.156 1.00 72.77 ? 214 GLN B CA 214 GLN B CA 1 ATOM 5620 C C . GLN B 2 214 ? 1.265 -0.619 -25.329 1.00 72.77 ? 214 GLN B C 214 GLN B C 1 ATOM 5621 O O . GLN B 2 214 ? 0.108 -0.455 -24.938 1.00 72.77 ? 214 GLN B O 214 GLN B O 1 ATOM 5622 C CB . GLN B 2 214 ? 1.275 -3.025 -26.026 1.00 72.77 ? 214 GLN B CB 214 GLN B CB 1 ATOM 5623 C CG . GLN B 2 214 ? 1.458 -2.802 -27.521 1.00 72.77 ? 214 GLN B CG 214 GLN B CG 1 ATOM 5624 C CD . GLN B 2 214 ? 0.883 -3.929 -28.358 1.00 72.77 ? 214 GLN B CD 214 GLN B CD 1 ATOM 5625 O OE1 . GLN B 2 214 ? 0.400 -4.932 -27.823 1.00 72.77 ? 214 GLN B OE1 214 GLN B OE1 1 ATOM 5626 N NE2 . GLN B 2 214 ? 0.932 -3.773 -29.676 1.00 72.77 ? 214 GLN B NE2 214 GLN B NE2 1 ATOM 5627 N N . SER B 2 215 ? 2.056 0.382 -25.556 1.00 66.68 ? 215 SER B N 215 SER B N 1 ATOM 5628 C CA . SER B 2 215 ? 1.451 1.694 -25.761 1.00 66.68 ? 215 SER B CA 215 SER B CA 1 ATOM 5629 C C . SER B 2 215 ? 0.725 1.765 -27.100 1.00 66.68 ? 215 SER B C 215 SER B C 1 ATOM 5630 O O . SER B 2 215 ? 1.074 1.049 -28.040 1.00 66.68 ? 215 SER B O 215 SER B O 1 ATOM 5631 C CB . SER B 2 215 ? 2.514 2.792 -25.689 1.00 66.68 ? 215 SER B CB 215 SER B CB 1 ATOM 5632 O OG . SER B 2 215 ? 3.266 2.686 -24.492 1.00 66.68 ? 215 SER B OG 215 SER B OG 1 ATOM 5633 N N . SER B 2 216 ? -0.562 2.413 -27.053 1.00 58.14 ? 216 SER B N 216 SER B N 1 ATOM 5634 C CA . SER B 2 216 ? -1.436 2.700 -28.185 1.00 58.14 ? 216 SER B CA 216 SER B CA 1 ATOM 5635 C C . SER B 2 216 ? -0.677 3.408 -29.303 1.00 58.14 ? 216 SER B C 216 SER B C 1 ATOM 5636 O O . SER B 2 216 ? -1.096 3.374 -30.462 1.00 58.14 ? 216 SER B O 216 SER B O 1 ATOM 5637 C CB . SER B 2 216 ? -2.623 3.557 -27.742 1.00 58.14 ? 216 SER B CB 216 SER B CB 1 ATOM 5638 O OG . SER B 2 216 ? -2.327 4.242 -26.537 1.00 58.14 ? 216 SER B OG 216 SER B OG 1 ATOM 5639 N N . GLY B 2 217 ? 0.553 3.052 -29.669 1.00 59.27 ? 217 GLY B N 217 GLY B N 1 ATOM 5640 C CA . GLY B 2 217 ? 1.301 3.709 -30.730 1.00 59.27 ? 217 GLY B CA 217 GLY B CA 1 ATOM 5641 C C . GLY B 2 217 ? 2.649 3.067 -30.995 1.00 59.27 ? 217 GLY B C 217 GLY B C 1 ATOM 5642 O O . GLY B 2 217 ? 3.335 3.424 -31.955 1.00 59.27 ? 217 GLY B O 217 GLY B O 1 ATOM 5643 N N . SER B 2 218 ? 3.034 2.185 -30.169 1.00 68.49 ? 218 SER B N 218 SER B N 1 ATOM 5644 C CA . SER B 2 218 ? 4.315 1.522 -30.389 1.00 68.49 ? 218 SER B CA 218 SER B CA 1 ATOM 5645 C C . SER B 2 218 ? 4.127 0.033 -30.661 1.00 68.49 ? 218 SER B C 218 SER B C 1 ATOM 5646 O O . SER B 2 218 ? 3.411 -0.652 -29.927 1.00 68.49 ? 218 SER B O 218 SER B O 1 ATOM 5647 C CB . SER B 2 218 ? 5.234 1.715 -29.182 1.00 68.49 ? 218 SER B CB 218 SER B CB 1 ATOM 5648 O OG . SER B 2 218 ? 6.389 0.903 -29.294 1.00 68.49 ? 218 SER B OG 218 SER B OG 1 ATOM 5649 N N . PRO B 2 219 ? 4.563 -0.388 -31.864 1.00 74.14 ? 219 PRO B N 219 PRO B N 1 ATOM 5650 C CA . PRO B 2 219 ? 4.474 -1.810 -32.204 1.00 74.14 ? 219 PRO B CA 219 PRO B CA 1 ATOM 5651 C C . PRO B 2 219 ? 5.327 -2.689 -31.292 1.00 74.14 ? 219 PRO B C 219 PRO B C 1 ATOM 5652 O O . PRO B 2 219 ? 5.249 -3.918 -31.364 1.00 74.14 ? 219 PRO B O 219 PRO B O 1 ATOM 5653 C CB . PRO B 2 219 ? 4.985 -1.861 -33.646 1.00 74.14 ? 219 PRO B CB 219 PRO B CB 1 ATOM 5654 C CG . PRO B 2 219 ? 5.929 -0.707 -33.757 1.00 74.14 ? 219 PRO B CG 219 PRO B CG 1 ATOM 5655 C CD . PRO B 2 219 ? 5.471 0.376 -32.824 1.00 74.14 ? 219 PRO B CD 219 PRO B CD 1 ATOM 5656 N N . ILE B 2 220 ? 6.090 -1.916 -30.415 1.00 87.68 ? 220 ILE B N 220 ILE B N 1 ATOM 5657 C CA . ILE B 2 220 ? 7.050 -2.665 -29.612 1.00 87.68 ? 220 ILE B CA 220 ILE B CA 1 ATOM 5658 C C . ILE B 2 220 ? 6.475 -2.914 -28.219 1.00 87.68 ? 220 ILE B C 220 ILE B C 1 ATOM 5659 O O . ILE B 2 220 ? 6.133 -1.969 -27.504 1.00 87.68 ? 220 ILE B O 220 ILE B O 1 ATOM 5660 C CB . ILE B 2 220 ? 8.402 -1.924 -29.509 1.00 87.68 ? 220 ILE B CB 220 ILE B CB 1 ATOM 5661 C CG1 . ILE B 2 220 ? 8.994 -1.696 -30.905 1.00 87.68 ? 220 ILE B CG1 220 ILE B CG1 1 ATOM 5662 C CG2 . ILE B 2 220 ? 9.378 -2.701 -28.620 1.00 87.68 ? 220 ILE B CG2 220 ILE B CG2 1 ATOM 5663 C CD1 . ILE B 2 220 ? 10.263 -0.855 -30.909 1.00 87.68 ? 220 ILE B CD1 220 ILE B CD1 1 ATOM 5664 N N . LYS B 2 221 ? 6.306 -4.179 -27.887 1.00 91.16 ? 221 LYS B N 221 LYS B N 1 ATOM 5665 C CA . LYS B 2 221 ? 5.836 -4.505 -26.543 1.00 91.16 ? 221 LYS B CA 221 LYS B CA 1 ATOM 5666 C C . LYS B 2 221 ? 6.998 -4.583 -25.558 1.00 91.16 ? 221 LYS B C 221 LYS B C 1 ATOM 5667 O O . LYS B 2 221 ? 8.119 -4.927 -25.938 1.00 91.16 ? 221 LYS B O 221 LYS B O 1 ATOM 5668 C CB . LYS B 2 221 ? 5.065 -5.826 -26.550 1.00 91.16 ? 221 LYS B CB 221 LYS B CB 1 ATOM 5669 C CG . LYS B 2 221 ? 5.916 -7.037 -26.903 1.00 91.16 ? 221 LYS B CG 221 LYS B CG 1 ATOM 5670 C CD . LYS B 2 221 ? 5.096 -8.321 -26.885 1.00 91.16 ? 221 LYS B CD 221 LYS B CD 1 ATOM 5671 C CE . LYS B 2 221 ? 5.944 -9.533 -27.247 1.00 91.16 ? 221 LYS B CE 221 LYS B CE 1 ATOM 5672 N NZ . LYS B 2 221 ? 5.123 -10.777 -27.334 1.00 91.16 ? 221 LYS B NZ 221 LYS B NZ 1 ATOM 5673 N N . ARG B 2 222 ? 6.771 -4.174 -24.280 1.00 91.16 ? 222 ARG B N 222 ARG B N 1 ATOM 5674 C CA . ARG B 2 222 ? 7.745 -4.236 -23.196 1.00 91.16 ? 222 ARG B CA 222 ARG B CA 1 ATOM 5675 C C . ARG B 2 222 ? 7.257 -5.144 -22.072 1.00 91.16 ? 222 ARG B C 222 ARG B C 1 ATOM 5676 O O . ARG B 2 222 ? 6.081 -5.106 -21.702 1.00 91.16 ? 222 ARG B O 222 ARG B O 1 ATOM 5677 C CB . ARG B 2 222 ? 8.033 -2.835 -22.650 1.00 91.16 ? 222 ARG B CB 222 ARG B CB 1 ATOM 5678 C CG . ARG B 2 222 ? 8.668 -1.898 -23.665 1.00 91.16 ? 222 ARG B CG 222 ARG B CG 1 ATOM 5679 C CD . ARG B 2 222 ? 8.874 -0.503 -23.092 1.00 91.16 ? 222 ARG B CD 222 ARG B CD 1 ATOM 5680 N NE . ARG B 2 222 ? 9.457 0.404 -24.076 1.00 91.16 ? 222 ARG B NE 222 ARG B NE 1 ATOM 5681 C CZ . ARG B 2 222 ? 9.023 1.637 -24.322 1.00 91.16 ? 222 ARG B CZ 222 ARG B CZ 1 ATOM 5682 N NH1 . ARG B 2 222 ? 7.988 2.137 -23.656 1.00 91.16 ? 222 ARG B NH1 222 ARG B NH1 1 ATOM 5683 N NH2 . ARG B 2 222 ? 9.628 2.376 -25.240 1.00 91.16 ? 222 ARG B NH2 222 ARG B NH2 1 ATOM 5684 N N . SER B 2 223 ? 8.238 -5.888 -21.669 1.00 95.46 ? 223 SER B N 223 SER B N 1 ATOM 5685 C CA . SER B 2 223 ? 7.844 -6.761 -20.568 1.00 95.46 ? 223 SER B CA 223 SER B CA 1 ATOM 5686 C C . SER B 2 223 ? 8.853 -6.701 -19.426 1.00 95.46 ? 223 SER B C 223 SER B C 1 ATOM 5687 O O . SER B 2 223 ? 10.018 -6.360 -19.638 1.00 95.46 ? 223 SER B O 223 SER B O 1 ATOM 5688 C CB . SER B 2 223 ? 7.697 -8.204 -21.054 1.00 95.46 ? 223 SER B CB 223 SER B CB 1 ATOM 5689 O OG . SER B 2 223 ? 8.929 -8.694 -21.554 1.00 95.46 ? 223 SER B OG 223 SER B OG 1 ATOM 5690 N N . LYS B 2 224 ? 8.419 -6.975 -18.227 1.00 95.80 ? 224 LYS B N 224 LYS B N 1 ATOM 5691 C CA . LYS B 2 224 ? 9.180 -6.872 -16.985 1.00 95.80 ? 224 LYS B CA 224 LYS B CA 1 ATOM 5692 C C . LYS B 2 224 ? 9.198 -8.203 -16.239 1.00 95.80 ? 224 LYS B C 224 LYS B C 1 ATOM 5693 O O . LYS B 2 224 ? 8.381 -8.430 -15.344 1.00 95.80 ? 224 LYS B O 224 LYS B O 1 ATOM 5694 C CB . LYS B 2 224 ? 8.601 -5.776 -16.089 1.00 95.80 ? 224 LYS B CB 224 LYS B CB 1 ATOM 5695 C CG . LYS B 2 224 ? 8.443 -4.430 -16.781 1.00 95.80 ? 224 LYS B CG 224 LYS B CG 1 ATOM 5696 C CD . LYS B 2 224 ? 7.536 -3.497 -15.988 1.00 95.80 ? 224 LYS B CD 224 LYS B CD 1 ATOM 5697 C CE . LYS B 2 224 ? 7.205 -2.236 -16.775 1.00 95.80 ? 224 LYS B CE 224 LYS B CE 1 ATOM 5698 N NZ . LYS B 2 224 ? 6.264 -1.349 -16.029 1.00 95.80 ? 224 LYS B NZ 224 LYS B NZ 1 ATOM 5699 N N . PRO B 2 225 ? 10.172 -9.057 -16.512 1.00 97.04 ? 225 PRO B N 225 PRO B N 1 ATOM 5700 C CA . PRO B 2 225 ? 10.222 -10.382 -15.890 1.00 97.04 ? 225 PRO B CA 225 PRO B CA 1 ATOM 5701 C C . PRO B 2 225 ? 10.512 -10.320 -14.392 1.00 97.04 ? 225 PRO B C 225 PRO B C 1 ATOM 5702 O O . PRO B 2 225 ? 10.173 -11.249 -13.654 1.00 97.04 ? 225 PRO B O 225 PRO B O 1 ATOM 5703 C CB . PRO B 2 225 ? 11.361 -11.081 -16.637 1.00 97.04 ? 225 PRO B CB 225 PRO B CB 1 ATOM 5704 C CG . PRO B 2 225 ? 11.437 -10.382 -17.956 1.00 97.04 ? 225 PRO B CG 225 PRO B CG 1 ATOM 5705 C CD . PRO B 2 225 ? 11.069 -8.940 -17.754 1.00 97.04 ? 225 PRO B CD 225 PRO B CD 1 ATOM 5706 N N . PHE B 2 226 ? 11.142 -9.241 -13.905 1.00 97.77 ? 226 PHE B N 226 PHE B N 1 ATOM 5707 C CA . PHE B 2 226 ? 11.521 -9.105 -12.503 1.00 97.77 ? 226 PHE B CA 226 PHE B CA 1 ATOM 5708 C C . PHE B 2 226 ? 10.422 -8.408 -11.710 1.00 97.77 ? 226 PHE B C 226 PHE B C 1 ATOM 5709 O O . PHE B 2 226 ? 10.677 -7.861 -10.636 1.00 97.77 ? 226 PHE B O 226 PHE B O 1 ATOM 5710 C CB . PHE B 2 226 ? 12.835 -8.329 -12.373 1.00 97.77 ? 226 PHE B CB 226 PHE B CB 1 ATOM 5711 C CG . PHE B 2 226 ? 14.055 -9.138 -12.723 1.00 97.77 ? 226 PHE B CG 226 PHE B CG 1 ATOM 5712 C CD1 . PHE B 2 226 ? 13.975 -10.518 -12.861 1.00 97.77 ? 226 PHE B CD1 226 PHE B CD1 1 ATOM 5713 C CD2 . PHE B 2 226 ? 15.283 -8.517 -12.915 1.00 97.77 ? 226 PHE B CD2 226 PHE B CD2 1 ATOM 5714 C CE1 . PHE B 2 226 ? 15.102 -11.270 -13.185 1.00 97.77 ? 226 PHE B CE1 226 PHE B CE1 1 ATOM 5715 C CE2 . PHE B 2 226 ? 16.414 -9.261 -13.239 1.00 97.77 ? 226 PHE B CE2 226 PHE B CE2 1 ATOM 5716 C CZ . PHE B 2 226 ? 16.322 -10.637 -13.373 1.00 97.77 ? 226 PHE B CZ 226 PHE B CZ 1 ATOM 5717 N N . LYS B 2 227 ? 9.187 -8.398 -12.207 1.00 96.64 ? 227 LYS B N 227 LYS B N 1 ATOM 5718 C CA . LYS B 2 227 ? 8.081 -7.664 -11.598 1.00 96.64 ? 227 LYS B CA 227 LYS B CA 1 ATOM 5719 C C . LYS B 2 227 ? 7.935 -8.016 -10.121 1.00 96.64 ? 227 LYS B C 227 LYS B C 1 ATOM 5720 O O . LYS B 2 227 ? 7.637 -7.149 -9.297 1.00 96.64 ? 227 LYS B O 227 LYS B O 1 ATOM 5721 C CB . LYS B 2 227 ? 6.773 -7.953 -12.338 1.00 96.64 ? 227 LYS B CB 227 LYS B CB 1 ATOM 5722 C CG . LYS B 2 227 ? 5.550 -7.301 -11.709 1.00 96.64 ? 227 LYS B CG 227 LYS B CG 1 ATOM 5723 C CD . LYS B 2 227 ? 4.280 -7.638 -12.480 1.00 96.64 ? 227 LYS B CD 227 LYS B CD 1 ATOM 5724 C CE . LYS B 2 227 ? 3.047 -7.044 -11.812 1.00 96.64 ? 227 LYS B CE 227 LYS B CE 1 ATOM 5725 N NZ . LYS B 2 227 ? 1.805 -7.328 -12.591 1.00 96.64 ? 227 LYS B NZ 227 LYS B NZ 1 ATOM 5726 N N . TYR B 2 228 ? 8.194 -9.262 -9.748 1.00 97.02 ? 228 TYR B N 228 TYR B N 1 ATOM 5727 C CA . TYR B 2 228 ? 7.961 -9.688 -8.373 1.00 97.02 ? 228 TYR B CA 228 TYR B CA 1 ATOM 5728 C C . TYR B 2 228 ? 9.277 -9.979 -7.661 1.00 97.02 ? 228 TYR B C 228 TYR B C 1 ATOM 5729 O O . TYR B 2 228 ? 9.291 -10.608 -6.601 1.00 97.02 ? 228 TYR B O 228 TYR B O 1 ATOM 5730 C CB . TYR B 2 228 ? 7.064 -10.929 -8.338 1.00 97.02 ? 228 TYR B CB 228 TYR B CB 1 ATOM 5731 C CG . TYR B 2 228 ? 5.727 -10.730 -9.010 1.00 97.02 ? 228 TYR B CG 228 TYR B CG 1 ATOM 5732 C CD1 . TYR B 2 228 ? 4.797 -9.827 -8.501 1.00 97.02 ? 228 TYR B CD1 228 TYR B CD1 1 ATOM 5733 C CD2 . TYR B 2 228 ? 5.391 -11.445 -10.155 1.00 97.02 ? 228 TYR B CD2 228 TYR B CD2 1 ATOM 5734 C CE1 . TYR B 2 228 ? 3.563 -9.642 -9.115 1.00 97.02 ? 228 TYR B CE1 228 TYR B CE1 1 ATOM 5735 C CE2 . TYR B 2 228 ? 4.160 -11.268 -10.778 1.00 97.02 ? 228 TYR B CE2 228 TYR B CE2 1 ATOM 5736 C CZ . TYR B 2 228 ? 3.254 -10.366 -10.252 1.00 97.02 ? 228 TYR B CZ 228 TYR B CZ 1 ATOM 5737 O OH . TYR B 2 228 ? 2.034 -10.187 -10.864 1.00 97.02 ? 228 TYR B OH 228 TYR B OH 1 ATOM 5738 N N . SER B 2 229 ? 10.395 -9.566 -8.253 1.00 97.02 ? 229 SER B N 229 SER B N 1 ATOM 5739 C CA . SER B 2 229 ? 11.707 -9.800 -7.659 1.00 97.02 ? 229 SER B CA 229 SER B CA 1 ATOM 5740 C C . SER B 2 229 ? 12.229 -8.548 -6.962 1.00 97.02 ? 229 SER B C 229 SER B C 1 ATOM 5741 O O . SER B 2 229 ? 12.296 -7.476 -7.567 1.00 97.02 ? 229 SER B O 229 SER B O 1 ATOM 5742 C CB . SER B 2 229 ? 12.705 -10.253 -8.726 1.00 97.02 ? 229 SER B CB 229 SER B CB 1 ATOM 5743 O OG . SER B 2 229 ? 12.255 -11.434 -9.366 1.00 97.02 ? 229 SER B OG 229 SER B OG 1 ATOM 5744 N N . TYR B 2 230 ? 12.647 -8.737 -5.671 1.00 96.33 ? 230 TYR B N 230 TYR B N 1 ATOM 5745 C CA . TYR B 2 230 ? 13.176 -7.621 -4.894 1.00 96.33 ? 230 TYR B CA 230 TYR B CA 1 ATOM 5746 C C . TYR B 2 230 ? 14.560 -7.219 -5.388 1.00 96.33 ? 230 TYR B C 230 TYR B C 1 ATOM 5747 O O . TYR B 2 230 ? 15.334 -8.065 -5.842 1.00 96.33 ? 230 TYR B O 230 TYR B O 1 ATOM 5748 C CB . TYR B 2 230 ? 13.238 -7.984 -3.407 1.00 96.33 ? 230 TYR B CB 230 TYR B CB 1 ATOM 5749 C CG . TYR B 2 230 ? 11.901 -7.916 -2.709 1.00 96.33 ? 230 TYR B CG 230 TYR B CG 1 ATOM 5750 C CD1 . TYR B 2 230 ? 11.713 -7.097 -1.599 1.00 96.33 ? 230 TYR B CD1 230 TYR B CD1 1 ATOM 5751 C CD2 . TYR B 2 230 ? 10.823 -8.673 -3.159 1.00 96.33 ? 230 TYR B CD2 230 TYR B CD2 1 ATOM 5752 C CE1 . TYR B 2 230 ? 10.483 -7.033 -0.952 1.00 96.33 ? 230 TYR B CE1 230 TYR B CE1 1 ATOM 5753 C CE2 . TYR B 2 230 ? 9.589 -8.617 -2.520 1.00 96.33 ? 230 TYR B CE2 230 TYR B CE2 1 ATOM 5754 C CZ . TYR B 2 230 ? 9.429 -7.795 -1.419 1.00 96.33 ? 230 TYR B CZ 230 TYR B CZ 1 ATOM 5755 O OH . TYR B 2 230 ? 8.209 -7.736 -0.782 1.00 96.33 ? 230 TYR B OH 230 TYR B OH 1 ATOM 5756 N N . GLN B 2 231 ? 14.800 -5.926 -5.312 1.00 94.84 ? 231 GLN B N 231 GLN B N 1 ATOM 5757 C CA . GLN B 2 231 ? 16.110 -5.417 -5.702 1.00 94.84 ? 231 GLN B CA 231 GLN B CA 1 ATOM 5758 C C . GLN B 2 231 ? 17.222 -6.086 -4.898 1.00 94.84 ? 231 GLN B C 231 GLN B C 1 ATOM 5759 O O . GLN B 2 231 ? 18.254 -6.467 -5.455 1.00 94.84 ? 231 GLN B O 231 GLN B O 1 ATOM 5760 C CB . GLN B 2 231 ? 16.173 -3.899 -5.521 1.00 94.84 ? 231 GLN B CB 231 GLN B CB 1 ATOM 5761 C CG . GLN B 2 231 ? 17.474 -3.275 -6.007 1.00 94.84 ? 231 GLN B CG 231 GLN B CG 1 ATOM 5762 C CD . GLN B 2 231 ? 17.426 -1.759 -6.027 1.00 94.84 ? 231 GLN B CD 231 GLN B CD 1 ATOM 5763 O OE1 . GLN B 2 231 ? 16.547 -1.144 -5.415 1.00 94.84 ? 231 GLN B OE1 231 GLN B OE1 1 ATOM 5764 N NE2 . GLN B 2 231 ? 18.370 -1.145 -6.732 1.00 94.84 ? 231 GLN B NE2 231 GLN B NE2 1 ATOM 5765 N N . LYS B 2 232 ? 17.050 -6.268 -3.551 1.00 94.70 ? 232 LYS B N 232 LYS B N 1 ATOM 5766 C CA . LYS B 2 232 ? 18.040 -6.904 -2.686 1.00 94.70 ? 232 LYS B CA 232 LYS B CA 1 ATOM 5767 C C . LYS B 2 232 ? 18.303 -8.344 -3.117 1.00 94.70 ? 232 LYS B C 232 LYS B C 1 ATOM 5768 O O . LYS B 2 232 ? 19.436 -8.823 -3.039 1.00 94.70 ? 232 LYS B O 232 LYS B O 1 ATOM 5769 C CB . LYS B 2 232 ? 17.580 -6.870 -1.228 1.00 94.70 ? 232 LYS B CB 232 LYS B CB 1 ATOM 5770 C CG . LYS B 2 232 ? 17.630 -5.486 -0.595 1.00 94.70 ? 232 LYS B CG 232 LYS B CG 1 ATOM 5771 C CD . LYS B 2 232 ? 17.150 -5.515 0.850 1.00 94.70 ? 232 LYS B CD 232 LYS B CD 1 ATOM 5772 C CE . LYS B 2 232 ? 17.138 -4.122 1.464 1.00 94.70 ? 232 LYS B CE 232 LYS B CE 1 ATOM 5773 N NZ . LYS B 2 232 ? 16.610 -4.136 2.861 1.00 94.70 ? 232 LYS B NZ 232 LYS B NZ 1 ATOM 5774 N N . GLU B 2 233 ? 17.333 -9.009 -3.595 1.00 95.84 ? 233 GLU B N 233 GLU B N 1 ATOM 5775 C CA . GLU B 2 233 ? 17.505 -10.378 -4.074 1.00 95.84 ? 233 GLU B CA 233 GLU B CA 1 ATOM 5776 C C . GLU B 2 233 ? 18.303 -10.411 -5.375 1.00 95.84 ? 233 GLU B C 233 GLU B C 1 ATOM 5777 O O . GLU B 2 233 ? 19.130 -11.301 -5.579 1.00 95.84 ? 233 GLU B O 233 GLU B O 1 ATOM 5778 C CB . GLU B 2 233 ? 16.146 -11.052 -4.273 1.00 95.84 ? 233 GLU B CB 233 GLU B CB 1 ATOM 5779 C CG . GLU B 2 233 ? 15.421 -11.372 -2.974 1.00 95.84 ? 233 GLU B CG 233 GLU B CG 1 ATOM 5780 C CD . GLU B 2 233 ? 14.213 -12.274 -3.167 1.00 95.84 ? 233 GLU B CD 233 GLU B CD 1 ATOM 5781 O OE1 . GLU B 2 233 ? 13.603 -12.696 -2.158 1.00 95.84 ? 233 GLU B OE1 233 GLU B OE1 1 ATOM 5782 O OE2 . GLU B 2 233 ? 13.874 -12.564 -4.336 1.00 95.84 ? 233 GLU B OE2 233 GLU B OE2 1 ATOM 5783 N N . ILE B 2 234 ? 18.048 -9.476 -6.190 1.00 97.02 ? 234 ILE B N 234 ILE B N 1 ATOM 5784 C CA . ILE B 2 234 ? 18.785 -9.357 -7.443 1.00 97.02 ? 234 ILE B CA 234 ILE B CA 1 ATOM 5785 C C . ILE B 2 234 ? 20.272 -9.165 -7.151 1.00 97.02 ? 234 ILE B C 234 ILE B C 1 ATOM 5786 O O . ILE B 2 234 ? 21.121 -9.816 -7.764 1.00 97.02 ? 234 ILE B O 234 ILE B O 1 ATOM 5787 C CB . ILE B 2 234 ? 18.253 -8.190 -8.305 1.00 97.02 ? 234 ILE B CB 234 ILE B CB 1 ATOM 5788 C CG1 . ILE B 2 234 ? 16.809 -8.463 -8.739 1.00 97.02 ? 234 ILE B CG1 234 ILE B CG1 1 ATOM 5789 C CG2 . ILE B 2 234 ? 19.157 -7.960 -9.520 1.00 97.02 ? 234 ILE B CG2 234 ILE B CG2 1 ATOM 5790 C CD1 . ILE B 2 234 ? 16.125 -7.272 -9.397 1.00 97.02 ? 234 ILE B CD1 234 ILE B CD1 1 ATOM 5791 N N . VAL B 2 235 ? 20.529 -8.343 -6.176 1.00 95.47 ? 235 VAL B N 235 VAL B N 1 ATOM 5792 C CA . VAL B 2 235 ? 21.905 -8.057 -5.781 1.00 95.47 ? 235 VAL B CA 235 VAL B CA 1 ATOM 5793 C C . VAL B 2 235 ? 22.549 -9.315 -5.203 1.00 95.47 ? 235 VAL B C 235 VAL B C 1 ATOM 5794 O O . VAL B 2 235 ? 23.690 -9.644 -5.535 1.00 95.47 ? 235 VAL B O 235 VAL B O 1 ATOM 5795 C CB . VAL B 2 235 ? 21.973 -6.903 -4.756 1.00 95.47 ? 235 VAL B CB 235 VAL B CB 1 ATOM 5796 C CG1 . VAL B 2 235 ? 23.400 -6.720 -4.243 1.00 95.47 ? 235 VAL B CG1 235 VAL B CG1 1 ATOM 5797 C CG2 . VAL B 2 235 ? 21.454 -5.607 -5.376 1.00 95.47 ? 235 VAL B CG2 235 VAL B CG2 1 ATOM 5798 N N . LEU B 2 236 ? 21.832 -9.987 -4.320 1.00 95.54 ? 236 LEU B N 236 LEU B N 1 ATOM 5799 C CA . LEU B 2 236 ? 22.329 -11.216 -3.713 1.00 95.54 ? 236 LEU B CA 236 LEU B CA 1 ATOM 5800 C C . LEU B 2 236 ? 22.609 -12.273 -4.776 1.00 95.54 ? 236 LEU B C 236 LEU B C 1 ATOM 5801 O O . LEU B 2 236 ? 23.632 -12.959 -4.722 1.00 95.54 ? 236 LEU B O 236 LEU B O 1 ATOM 5802 C CB . LEU B 2 236 ? 21.324 -11.756 -2.693 1.00 95.54 ? 236 LEU B CB 236 LEU B CB 1 ATOM 5803 C CG . LEU B 2 236 ? 21.223 -10.992 -1.371 1.00 95.54 ? 236 LEU B CG 236 LEU B CG 1 ATOM 5804 C CD1 . LEU B 2 236 ? 20.026 -11.484 -0.565 1.00 95.54 ? 236 LEU B CD1 236 LEU B CD1 1 ATOM 5805 C CD2 . LEU B 2 236 ? 22.511 -11.139 -0.569 1.00 95.54 ? 236 LEU B CD2 236 LEU B CD2 1 ATOM 5806 N N . TYR B 2 237 ? 21.710 -12.376 -5.743 1.00 96.71 ? 237 TYR B N 237 TYR B N 1 ATOM 5807 C CA . TYR B 2 237 ? 21.891 -13.332 -6.829 1.00 96.71 ? 237 TYR B CA 237 TYR B CA 1 ATOM 5808 C C . TYR B 2 237 ? 23.138 -13.005 -7.642 1.00 96.71 ? 237 TYR B C 237 TYR B C 1 ATOM 5809 O O . TYR B 2 237 ? 23.925 -13.897 -7.969 1.00 96.71 ? 237 TYR B O 237 TYR B O 1 ATOM 5810 C CB . TYR B 2 237 ? 20.661 -13.347 -7.742 1.00 96.71 ? 237 TYR B CB 237 TYR B CB 1 ATOM 5811 C CG . TYR B 2 237 ? 20.721 -14.399 -8.824 1.00 96.71 ? 237 TYR B CG 237 TYR B CG 1 ATOM 5812 C CD1 . TYR B 2 237 ? 21.183 -14.087 -10.101 1.00 96.71 ? 237 TYR B CD1 237 TYR B CD1 1 ATOM 5813 C CD2 . TYR B 2 237 ? 20.316 -15.705 -8.572 1.00 96.71 ? 237 TYR B CD2 237 TYR B CD2 1 ATOM 5814 C CE1 . TYR B 2 237 ? 21.239 -15.052 -11.101 1.00 96.71 ? 237 TYR B CE1 237 TYR B CE1 1 ATOM 5815 C CE2 . TYR B 2 237 ? 20.367 -16.678 -9.564 1.00 96.71 ? 237 TYR B CE2 237 TYR B CE2 1 ATOM 5816 C CZ . TYR B 2 237 ? 20.829 -16.343 -10.823 1.00 96.71 ? 237 TYR B CZ 237 TYR B CZ 1 ATOM 5817 O OH . TYR B 2 237 ? 20.882 -17.302 -11.810 1.00 96.71 ? 237 TYR B OH 237 TYR B OH 1 ATOM 5818 N N . ALA B 2 238 ? 23.314 -11.758 -7.980 1.00 95.75 ? 238 ALA B N 238 ALA B N 1 ATOM 5819 C CA . ALA B 2 238 ? 24.486 -11.314 -8.730 1.00 95.75 ? 238 ALA B CA 238 ALA B CA 1 ATOM 5820 C C . ALA B 2 238 ? 25.774 -11.657 -7.986 1.00 95.75 ? 238 ALA B C 238 ALA B C 1 ATOM 5821 O O . ALA B 2 238 ? 26.759 -12.078 -8.599 1.00 95.75 ? 238 ALA B O 238 ALA B O 1 ATOM 5822 C CB . ALA B 2 238 ? 24.412 -9.812 -8.994 1.00 95.75 ? 238 ALA B CB 238 ALA B CB 1 ATOM 5823 N N . HIS B 2 239 ? 25.785 -11.442 -6.711 1.00 94.43 ? 239 HIS B N 239 HIS B N 1 ATOM 5824 C CA . HIS B 2 239 ? 26.942 -11.727 -5.869 1.00 94.43 ? 239 HIS B CA 239 HIS B CA 1 ATOM 5825 C C . HIS B 2 239 ? 27.288 -13.212 -5.892 1.00 94.43 ? 239 HIS B C 239 HIS B C 1 ATOM 5826 O O . HIS B 2 239 ? 28.447 -13.580 -6.092 1.00 94.43 ? 239 HIS B O 239 HIS B O 1 ATOM 5827 C CB . HIS B 2 239 ? 26.684 -11.270 -4.432 1.00 94.43 ? 239 HIS B CB 239 HIS B CB 1 ATOM 5828 C CG . HIS B 2 239 ? 27.806 -11.580 -3.493 1.00 94.43 ? 239 HIS B CG 239 HIS B CG 1 ATOM 5829 N ND1 . HIS B 2 239 ? 27.860 -12.745 -2.758 1.00 94.43 ? 239 HIS B ND1 239 HIS B ND1 1 ATOM 5830 C CD2 . HIS B 2 239 ? 28.918 -10.878 -3.174 1.00 94.43 ? 239 HIS B CD2 239 HIS B CD2 1 ATOM 5831 C CE1 . HIS B 2 239 ? 28.960 -12.743 -2.024 1.00 94.43 ? 239 HIS B CE1 239 HIS B CE1 1 ATOM 5832 N NE2 . HIS B 2 239 ? 29.620 -11.622 -2.258 1.00 94.43 ? 239 HIS B NE2 239 HIS B NE2 1 ATOM 5833 N N . TYR B 2 240 ? 26.312 -14.078 -5.737 1.00 93.93 ? 240 TYR B N 240 TYR B N 1 ATOM 5834 C CA . TYR B 2 240 ? 26.536 -15.516 -5.637 1.00 93.93 ? 240 TYR B CA 240 TYR B CA 1 ATOM 5835 C C . TYR B 2 240 ? 26.915 -16.104 -6.991 1.00 93.93 ? 240 TYR B C 240 TYR B C 1 ATOM 5836 O O . TYR B 2 240 ? 27.658 -17.086 -7.062 1.00 93.93 ? 240 TYR B O 240 TYR B O 1 ATOM 5837 C CB . TYR B 2 240 ? 25.288 -16.218 -5.095 1.00 93.93 ? 240 TYR B CB 240 TYR B CB 1 ATOM 5838 C CG . TYR B 2 240 ? 25.126 -16.098 -3.599 1.00 93.93 ? 240 TYR B CG 240 TYR B CG 1 ATOM 5839 C CD1 . TYR B 2 240 ? 26.100 -16.587 -2.732 1.00 93.93 ? 240 TYR B CD1 240 TYR B CD1 1 ATOM 5840 C CD2 . TYR B 2 240 ? 23.998 -15.496 -3.050 1.00 93.93 ? 240 TYR B CD2 240 TYR B CD2 1 ATOM 5841 C CE1 . TYR B 2 240 ? 25.954 -16.481 -1.353 1.00 93.93 ? 240 TYR B CE1 240 TYR B CE1 1 ATOM 5842 C CE2 . TYR B 2 240 ? 23.842 -15.385 -1.672 1.00 93.93 ? 240 TYR B CE2 240 TYR B CE2 1 ATOM 5843 C CZ . TYR B 2 240 ? 24.824 -15.879 -0.833 1.00 93.93 ? 240 TYR B CZ 240 TYR B CZ 1 ATOM 5844 O OH . TYR B 2 240 ? 24.675 -15.771 0.532 1.00 93.93 ? 240 TYR B OH 240 TYR B OH 1 ATOM 5845 N N . MET B 2 241 ? 26.427 -15.417 -7.996 1.00 95.07 ? 241 MET B N 241 MET B N 1 ATOM 5846 C CA . MET B 2 241 ? 26.749 -15.903 -9.334 1.00 95.07 ? 241 MET B CA 241 MET B CA 1 ATOM 5847 C C . MET B 2 241 ? 27.994 -15.212 -9.879 1.00 95.07 ? 241 MET B C 241 MET B C 1 ATOM 5848 O O . MET B 2 241 ? 28.401 -15.460 -11.015 1.00 95.07 ? 241 MET B O 241 MET B O 1 ATOM 5849 C CB . MET B 2 241 ? 25.571 -15.684 -10.285 1.00 95.07 ? 241 MET B CB 241 MET B CB 1 ATOM 5850 C CG . MET B 2 241 ? 24.324 -16.467 -9.907 1.00 95.07 ? 241 MET B CG 241 MET B CG 1 ATOM 5851 S SD . MET B 2 241 ? 24.643 -18.268 -9.760 1.00 95.07 ? 241 MET B SD 241 MET B SD 1 ATOM 5852 C CE . MET B 2 241 ? 24.879 -18.695 -11.507 1.00 95.07 ? 241 MET B CE 241 MET B CE 1 ATOM 5853 N N . LYS B 2 242 ? 28.558 -14.297 -9.034 1.00 94.35 ? 242 LYS B N 242 LYS B N 1 ATOM 5854 C CA . LYS B 2 242 ? 29.770 -13.555 -9.368 1.00 94.35 ? 242 LYS B CA 242 LYS B CA 1 ATOM 5855 C C . LYS B 2 242 ? 29.623 -12.833 -10.704 1.00 94.35 ? 242 LYS B C 242 LYS B C 1 ATOM 5856 O O . LYS B 2 242 ? 30.500 -12.926 -11.566 1.00 94.35 ? 242 LYS B O 242 LYS B O 1 ATOM 5857 C CB . LYS B 2 242 ? 30.978 -14.492 -9.409 1.00 94.35 ? 242 LYS B CB 242 LYS B CB 1 ATOM 5858 C CG . LYS B 2 242 ? 31.272 -15.181 -8.085 1.00 94.35 ? 242 LYS B CG 242 LYS B CG 1 ATOM 5859 C CD . LYS B 2 242 ? 32.513 -16.061 -8.176 1.00 94.35 ? 242 LYS B CD 242 LYS B CD 1 ATOM 5860 C CE . LYS B 2 242 ? 32.777 -16.794 -6.868 1.00 94.35 ? 242 LYS B CE 242 LYS B CE 1 ATOM 5861 N NZ . LYS B 2 242 ? 34.008 -17.636 -6.943 1.00 94.35 ? 242 LYS B NZ 242 LYS B NZ 1 ATOM 5862 N N . LEU B 2 243 ? 28.494 -12.178 -10.813 1.00 94.22 ? 243 LEU B N 243 LEU B N 1 ATOM 5863 C CA . LEU B 2 243 ? 28.239 -11.447 -12.049 1.00 94.22 ? 243 LEU B CA 243 LEU B CA 1 ATOM 5864 C C . LEU B 2 243 ? 28.884 -10.065 -12.006 1.00 94.22 ? 243 LEU B C 243 LEU B C 1 ATOM 5865 O O . LEU B 2 243 ? 28.955 -9.441 -10.945 1.00 94.22 ? 243 LEU B O 243 LEU B O 1 ATOM 5866 C CB . LEU B 2 243 ? 26.734 -11.313 -12.292 1.00 94.22 ? 243 LEU B CB 243 LEU B CB 1 ATOM 5867 C CG . LEU B 2 243 ? 25.935 -12.616 -12.335 1.00 94.22 ? 243 LEU B CG 243 LEU B CG 1 ATOM 5868 C CD1 . LEU B 2 243 ? 24.465 -12.329 -12.621 1.00 94.22 ? 243 LEU B CD1 243 LEU B CD1 1 ATOM 5869 C CD2 . LEU B 2 243 ? 26.514 -13.564 -13.380 1.00 94.22 ? 243 LEU B CD2 243 LEU B CD2 1 ATOM 5870 N N . ASP B 2 244 ? 29.359 -9.596 -13.183 1.00 90.96 ? 244 ASP B N 244 ASP B N 1 ATOM 5871 C CA . ASP B 2 244 ? 30.062 -8.324 -13.316 1.00 90.96 ? 244 ASP B CA 244 ASP B CA 1 ATOM 5872 C C . ASP B 2 244 ? 29.096 -7.198 -13.676 1.00 90.96 ? 244 ASP B C 244 ASP B C 1 ATOM 5873 O O . ASP B 2 244 ? 28.536 -7.180 -14.774 1.00 90.96 ? 244 ASP B O 244 ASP B O 1 ATOM 5874 C CB . ASP B 2 244 ? 31.165 -8.428 -14.371 1.00 90.96 ? 244 ASP B CB 244 ASP B CB 1 ATOM 5875 C CG . ASP B 2 244 ? 32.049 -7.194 -14.429 1.00 90.96 ? 244 ASP B CG 244 ASP B CG 1 ATOM 5876 O OD1 . ASP B 2 244 ? 31.990 -6.358 -13.502 1.00 90.96 ? 244 ASP B OD1 244 ASP B OD1 1 ATOM 5877 O OD2 . ASP B 2 244 ? 32.808 -7.056 -15.412 1.00 90.96 ? 244 ASP B OD2 244 ASP B OD2 1 ATOM 5878 N N . TYR B 2 245 ? 28.825 -6.277 -12.625 1.00 92.00 ? 245 TYR B N 245 TYR B N 1 ATOM 5879 C CA . TYR B 2 245 ? 27.964 -5.132 -12.897 1.00 92.00 ? 245 TYR B CA 245 TYR B CA 1 ATOM 5880 C C . TYR B 2 245 ? 28.597 -3.841 -12.392 1.00 92.00 ? 245 TYR B C 245 TYR B C 1 ATOM 5881 O O . TYR B 2 245 ? 29.511 -3.873 -11.564 1.00 92.00 ? 245 TYR B O 245 TYR B O 1 ATOM 5882 C CB . TYR B 2 245 ? 26.589 -5.327 -12.250 1.00 92.00 ? 245 TYR B CB 245 TYR B CB 1 ATOM 5883 C CG . TYR B 2 245 ? 26.642 -5.485 -10.750 1.00 92.00 ? 245 TYR B CG 245 TYR B CG 1 ATOM 5884 C CD1 . TYR B 2 245 ? 26.740 -6.745 -10.165 1.00 92.00 ? 245 TYR B CD1 245 TYR B CD1 1 ATOM 5885 C CD2 . TYR B 2 245 ? 26.592 -4.374 -9.914 1.00 92.00 ? 245 TYR B CD2 245 TYR B CD2 1 ATOM 5886 C CE1 . TYR B 2 245 ? 26.787 -6.895 -8.783 1.00 92.00 ? 245 TYR B CE1 245 TYR B CE1 1 ATOM 5887 C CE2 . TYR B 2 245 ? 26.637 -4.512 -8.531 1.00 92.00 ? 245 TYR B CE2 245 TYR B CE2 1 ATOM 5888 C CZ . TYR B 2 245 ? 26.735 -5.774 -7.975 1.00 92.00 ? 245 TYR B CZ 245 TYR B CZ 1 ATOM 5889 O OH . TYR B 2 245 ? 26.781 -5.917 -6.607 1.00 92.00 ? 245 TYR B OH 245 TYR B OH 1 ATOM 5890 N N . PHE B 2 246 ? 28.215 -2.699 -12.975 1.00 88.13 ? 246 PHE B N 246 PHE B N 1 ATOM 5891 C CA . PHE B 2 246 ? 28.748 -1.442 -12.463 1.00 88.13 ? 246 PHE B CA 246 PHE B CA 1 ATOM 5892 C C . PHE B 2 246 ? 27.777 -0.805 -11.475 1.00 88.13 ? 246 PHE B C 246 PHE B C 1 ATOM 5893 O O . PHE B 2 246 ? 26.590 -1.134 -11.464 1.00 88.13 ? 246 PHE B O 246 PHE B O 1 ATOM 5894 C CB . PHE B 2 246 ? 29.038 -0.472 -13.613 1.00 88.13 ? 246 PHE B CB 246 PHE B CB 1 ATOM 5895 C CG . PHE B 2 246 ? 27.813 0.222 -14.146 1.00 88.13 ? 246 PHE B CG 246 PHE B CG 1 ATOM 5896 C CD1 . PHE B 2 246 ? 27.008 -0.392 -15.097 1.00 88.13 ? 246 PHE B CD1 246 PHE B CD1 1 ATOM 5897 C CD2 . PHE B 2 246 ? 27.468 1.489 -13.694 1.00 88.13 ? 246 PHE B CD2 246 PHE B CD2 1 ATOM 5898 C CE1 . PHE B 2 246 ? 25.874 0.248 -15.592 1.00 88.13 ? 246 PHE B CE1 246 PHE B CE1 1 ATOM 5899 C CE2 . PHE B 2 246 ? 26.336 2.135 -14.184 1.00 88.13 ? 246 PHE B CE2 246 PHE B CE2 1 ATOM 5900 C CZ . PHE B 2 246 ? 25.541 1.513 -15.133 1.00 88.13 ? 246 PHE B CZ 246 PHE B CZ 1 ATOM 5901 N N . SER B 2 247 ? 28.191 0.000 -10.609 1.00 84.33 ? 247 SER B N 247 SER B N 1 ATOM 5902 C CA . SER B 2 247 ? 27.381 0.582 -9.544 1.00 84.33 ? 247 SER B CA 247 SER B CA 1 ATOM 5903 C C . SER B 2 247 ? 27.486 2.103 -9.537 1.00 84.33 ? 247 SER B C 247 SER B C 1 ATOM 5904 O O . SER B 2 247 ? 27.156 2.750 -8.541 1.00 84.33 ? 247 SER B O 247 SER B O 1 ATOM 5905 C CB . SER B 2 247 ? 27.805 0.027 -8.184 1.00 84.33 ? 247 SER B CB 247 SER B CB 1 ATOM 5906 O OG . SER B 2 247 ? 29.167 0.318 -7.925 1.00 84.33 ? 247 SER B OG 247 SER B OG 1 ATOM 5907 N N . THR B 2 248 ? 28.010 2.605 -10.711 1.00 84.25 ? 248 THR B N 248 THR B N 1 ATOM 5908 C CA . THR B 2 248 ? 28.110 4.059 -10.776 1.00 84.25 ? 248 THR B CA 248 THR B CA 1 ATOM 5909 C C . THR B 2 248 ? 26.733 4.687 -10.971 1.00 84.25 ? 248 THR B C 248 THR B C 1 ATOM 5910 O O . THR B 2 248 ? 25.989 4.297 -11.873 1.00 84.25 ? 248 THR B O 248 THR B O 1 ATOM 5911 C CB . THR B 2 248 ? 29.046 4.505 -11.914 1.00 84.25 ? 248 THR B CB 248 THR B CB 1 ATOM 5912 O OG1 . THR B 2 248 ? 30.311 3.847 -11.770 1.00 84.25 ? 248 THR B OG1 248 THR B OG1 1 ATOM 5913 C CG2 . THR B 2 248 ? 29.266 6.014 -11.886 1.00 84.25 ? 248 THR B CG2 248 THR B CG2 1 ATOM 5914 N N . GLU B 2 249 ? 26.374 5.580 -10.027 1.00 82.63 ? 249 GLU B N 249 GLU B N 1 ATOM 5915 C CA . GLU B 2 249 ? 25.068 6.232 -10.081 1.00 82.63 ? 249 GLU B CA 249 GLU B CA 1 ATOM 5916 C C . GLU B 2 249 ? 25.082 7.416 -11.044 1.00 82.63 ? 249 GLU B C 249 GLU B C 1 ATOM 5917 O O . GLU B 2 249 ? 26.143 7.965 -11.345 1.00 82.63 ? 249 GLU B O 249 GLU B O 1 ATOM 5918 C CB . GLU B 2 249 ? 24.640 6.693 -8.686 1.00 82.63 ? 249 GLU B CB 249 GLU B CB 1 ATOM 5919 C CG . GLU B 2 249 ? 24.361 5.551 -7.719 1.00 82.63 ? 249 GLU B CG 249 GLU B CG 1 ATOM 5920 C CD . GLU B 2 249 ? 23.659 6.000 -6.447 1.00 82.63 ? 249 GLU B CD 249 GLU B CD 1 ATOM 5921 O OE1 . GLU B 2 249 ? 23.245 5.133 -5.644 1.00 82.63 ? 249 GLU B OE1 249 GLU B OE1 1 ATOM 5922 O OE2 . GLU B 2 249 ? 23.522 7.228 -6.252 1.00 82.63 ? 249 GLU B OE2 249 GLU B OE2 1 ATOM 5923 N N . CYS B 2 250 ? 23.926 7.659 -11.633 1.00 85.05 ? 250 CYS B N 250 CYS B N 1 ATOM 5924 C CA . CYS B 2 250 ? 23.752 8.817 -12.502 1.00 85.05 ? 250 CYS B CA 250 CYS B CA 1 ATOM 5925 C C . CYS B 2 250 ? 24.014 10.113 -11.744 1.00 85.05 ? 250 CYS B C 250 CYS B C 1 ATOM 5926 O O . CYS B 2 250 ? 23.518 10.297 -10.631 1.00 85.05 ? 250 CYS B O 250 CYS B O 1 ATOM 5927 C CB . CYS B 2 250 ? 22.343 8.837 -13.093 1.00 85.05 ? 250 CYS B CB 250 CYS B CB 1 ATOM 5928 S SG . CYS B 2 250 ? 21.997 10.295 -14.101 1.00 85.05 ? 250 CYS B SG 250 CYS B SG 1 ATOM 5929 N N . THR B 2 251 ? 24.767 11.063 -12.288 1.00 82.90 ? 251 THR B N 251 THR B N 1 ATOM 5930 C CA . THR B 2 251 ? 25.138 12.317 -11.642 1.00 82.90 ? 251 THR B CA 251 THR B CA 1 ATOM 5931 C C . THR B 2 251 ? 23.935 13.251 -11.544 1.00 82.90 ? 251 THR B C 251 THR B C 1 ATOM 5932 O O . THR B 2 251 ? 23.915 14.160 -10.712 1.00 82.90 ? 251 THR B O 251 THR B O 1 ATOM 5933 C CB . THR B 2 251 ? 26.278 13.021 -12.401 1.00 82.90 ? 251 THR B CB 251 THR B CB 1 ATOM 5934 O OG1 . THR B 2 251 ? 25.957 13.067 -13.797 1.00 82.90 ? 251 THR B OG1 251 THR B OG1 1 ATOM 5935 C CG2 . THR B 2 251 ? 27.599 12.280 -12.220 1.00 82.90 ? 251 THR B CG2 251 THR B CG2 1 ATOM 5936 N N . TYR B 2 252 ? 22.859 12.981 -12.347 1.00 81.07 ? 252 TYR B N 252 TYR B N 1 ATOM 5937 C CA . TYR B 2 252 ? 21.723 13.893 -12.417 1.00 81.07 ? 252 TYR B CA 252 TYR B CA 1 ATOM 5938 C C . TYR B 2 252 ? 20.545 13.361 -11.609 1.00 81.07 ? 252 TYR B C 252 TYR B C 1 ATOM 5939 O O . TYR B 2 252 ? 19.451 13.930 -11.647 1.00 81.07 ? 252 TYR B O 252 TYR B O 1 ATOM 5940 C CB . TYR B 2 252 ? 21.301 14.116 -13.872 1.00 81.07 ? 252 TYR B CB 252 TYR B CB 1 ATOM 5941 C CG . TYR B 2 252 ? 22.397 14.679 -14.743 1.00 81.07 ? 252 TYR B CG 252 TYR B CG 1 ATOM 5942 C CD1 . TYR B 2 252 ? 23.064 15.849 -14.387 1.00 81.07 ? 252 TYR B CD1 252 TYR B CD1 1 ATOM 5943 C CD2 . TYR B 2 252 ? 22.767 14.044 -15.924 1.00 81.07 ? 252 TYR B CD2 252 TYR B CD2 1 ATOM 5944 C CE1 . TYR B 2 252 ? 24.074 16.374 -15.188 1.00 81.07 ? 252 TYR B CE1 252 TYR B CE1 1 ATOM 5945 C CE2 . TYR B 2 252 ? 23.775 14.560 -16.732 1.00 81.07 ? 252 TYR B CE2 252 TYR B CE2 1 ATOM 5946 C CZ . TYR B 2 252 ? 24.422 15.722 -16.356 1.00 81.07 ? 252 TYR B CZ 252 TYR B CZ 1 ATOM 5947 O OH . TYR B 2 252 ? 25.420 16.237 -17.152 1.00 81.07 ? 252 TYR B OH 252 TYR B OH 1 ATOM 5948 N N . ALA B 2 253 ? 20.539 12.130 -10.958 1.00 67.34 ? 253 ALA B N 253 ALA B N 1 ATOM 5949 C CA . ALA B 2 253 ? 19.432 11.516 -10.229 1.00 67.34 ? 253 ALA B CA 253 ALA B CA 1 ATOM 5950 C C . ALA B 2 253 ? 18.810 12.502 -9.244 1.00 67.34 ? 253 ALA B C 253 ALA B C 1 ATOM 5951 O O . ALA B 2 253 ? 19.513 13.094 -8.421 1.00 67.34 ? 253 ALA B O 253 ALA B O 1 ATOM 5952 C CB . ALA B 2 253 ? 19.907 10.264 -9.496 1.00 67.34 ? 253 ALA B CB 253 ALA B CB 1 ATOM 5953 N N . PRO B 2 254 ? 17.538 12.964 -9.532 1.00 58.23 ? 254 PRO B N 254 PRO B N 1 ATOM 5954 C CA . PRO B 2 254 ? 16.874 13.926 -8.649 1.00 58.23 ? 254 PRO B CA 254 PRO B CA 1 ATOM 5955 C C . PRO B 2 254 ? 16.601 13.359 -7.258 1.00 58.23 ? 254 PRO B C 254 PRO B C 1 ATOM 5956 O O . PRO B 2 254 ? 16.317 12.166 -7.119 1.00 58.23 ? 254 PRO B O 254 PRO B O 1 ATOM 5957 C CB . PRO B 2 254 ? 15.566 14.233 -9.381 1.00 58.23 ? 254 PRO B CB 254 PRO B CB 1 ATOM 5958 C CG . PRO B 2 254 ? 15.424 13.136 -10.386 1.00 58.23 ? 254 PRO B CG 254 PRO B CG 1 ATOM 5959 C CD . PRO B 2 254 ? 16.746 12.436 -10.518 1.00 58.23 ? 254 PRO B CD 254 PRO B CD 1 ATOM 5960 N N . GLU B 2 255 ? 17.178 14.029 -6.153 1.00 53.97 ? 255 GLU B N 255 GLU B N 1 ATOM 5961 C CA . GLU B 2 255 ? 16.908 13.737 -4.749 1.00 53.97 ? 255 GLU B CA 255 GLU B CA 1 ATOM 5962 C C . GLU B 2 255 ? 15.678 14.493 -4.255 1.00 53.97 ? 255 GLU B C 255 GLU B C 1 ATOM 5963 O O . GLU B 2 255 ? 15.222 14.279 -3.130 1.00 53.97 ? 255 GLU B O 255 GLU B O 1 ATOM 5964 C CB . GLU B 2 255 ? 18.122 14.086 -3.883 1.00 53.97 ? 255 GLU B CB 255 GLU B CB 1 ATOM 5965 C CG . GLU B 2 255 ? 19.197 13.009 -3.870 1.00 53.97 ? 255 GLU B CG 255 GLU B CG 1 ATOM 5966 C CD . GLU B 2 255 ? 20.079 13.057 -2.633 1.00 53.97 ? 255 GLU B CD 255 GLU B CD 1 ATOM 5967 O OE1 . GLU B 2 255 ? 20.823 12.082 -2.379 1.00 53.97 ? 255 GLU B OE1 255 GLU B OE1 1 ATOM 5968 O OE2 . GLU B 2 255 ? 20.025 14.077 -1.910 1.00 53.97 ? 255 GLU B OE2 255 GLU B OE2 1 ATOM 5969 N N . ALA B 2 256 ? 14.566 14.997 -4.994 1.00 59.55 ? 256 ALA B N 256 ALA B N 1 ATOM 5970 C CA . ALA B 2 256 ? 13.892 15.766 -3.952 1.00 59.55 ? 256 ALA B CA 256 ALA B CA 1 ATOM 5971 C C . ALA B 2 256 ? 12.629 15.055 -3.475 1.00 59.55 ? 256 ALA B C 256 ALA B C 1 ATOM 5972 O O . ALA B 2 256 ? 12.595 14.513 -2.368 1.00 59.55 ? 256 ALA B O 256 ALA B O 1 ATOM 5973 C CB . ALA B 2 256 ? 13.551 17.165 -4.460 1.00 59.55 ? 256 ALA B CB 256 ALA B CB 1 ATOM 5974 N N . PHE B 2 257 ? 11.685 14.636 -4.523 1.00 65.32 ? 257 PHE B N 257 PHE B N 1 ATOM 5975 C CA . PHE B 2 257 ? 10.420 14.098 -4.036 1.00 65.32 ? 257 PHE B CA 257 PHE B CA 1 ATOM 5976 C C . PHE B 2 257 ? 10.430 12.574 -4.072 1.00 65.32 ? 257 PHE B C 257 PHE B C 1 ATOM 5977 O O . PHE B 2 257 ? 9.936 11.923 -3.150 1.00 65.32 ? 257 PHE B O 257 PHE B O 1 ATOM 5978 C CB . PHE B 2 257 ? 9.251 14.635 -4.868 1.00 65.32 ? 257 PHE B CB 257 PHE B CB 1 ATOM 5979 C CG . PHE B 2 257 ? 7.902 14.164 -4.393 1.00 65.32 ? 257 PHE B CG 257 PHE B CG 1 ATOM 5980 C CD1 . PHE B 2 257 ? 7.160 13.263 -5.147 1.00 65.32 ? 257 PHE B CD1 257 PHE B CD1 1 ATOM 5981 C CD2 . PHE B 2 257 ? 7.377 14.623 -3.192 1.00 65.32 ? 257 PHE B CD2 257 PHE B CD2 1 ATOM 5982 C CE1 . PHE B 2 257 ? 5.912 12.826 -4.711 1.00 65.32 ? 257 PHE B CE1 257 PHE B CE1 1 ATOM 5983 C CE2 . PHE B 2 257 ? 6.130 14.190 -2.749 1.00 65.32 ? 257 PHE B CE2 257 PHE B CE2 1 ATOM 5984 C CZ . PHE B 2 257 ? 5.399 13.293 -3.510 1.00 65.32 ? 257 PHE B CZ 257 PHE B CZ 1 ATOM 5985 N N . ARG B 2 258 ? 10.996 12.086 -5.032 1.00 71.57 ? 258 ARG B N 258 ARG B N 1 ATOM 5986 C CA . ARG B 2 258 ? 11.123 10.636 -5.143 1.00 71.57 ? 258 ARG B CA 258 ARG B CA 1 ATOM 5987 C C . ARG B 2 258 ? 11.880 10.060 -3.951 1.00 71.57 ? 258 ARG B C 258 ARG B C 1 ATOM 5988 O O . ARG B 2 258 ? 11.613 8.935 -3.524 1.00 71.57 ? 258 ARG B O 258 ARG B O 1 ATOM 5989 C CB . ARG B 2 258 ? 11.829 10.256 -6.446 1.00 71.57 ? 258 ARG B CB 258 ARG B CB 1 ATOM 5990 C CG . ARG B 2 258 ? 10.965 10.420 -7.686 1.00 71.57 ? 258 ARG B CG 258 ARG B CG 1 ATOM 5991 C CD . ARG B 2 258 ? 11.658 9.885 -8.932 1.00 71.57 ? 258 ARG B CD 258 ARG B CD 1 ATOM 5992 N NE . ARG B 2 258 ? 10.765 9.883 -10.087 1.00 71.57 ? 258 ARG B NE 258 ARG B NE 1 ATOM 5993 C CZ . ARG B 2 258 ? 11.090 9.436 -11.296 1.00 71.57 ? 258 ARG B CZ 258 ARG B CZ 1 ATOM 5994 N NH1 . ARG B 2 258 ? 12.301 8.944 -11.534 1.00 71.57 ? 258 ARG B NH1 258 ARG B NH1 1 ATOM 5995 N NH2 . ARG B 2 258 ? 10.200 9.482 -12.276 1.00 71.57 ? 258 ARG B NH2 258 ARG B NH2 1 ATOM 5996 N N . GLY B 2 259 ? 12.702 10.908 -3.340 1.00 77.63 ? 259 GLY B N 259 GLY B N 1 ATOM 5997 C CA . GLY B 2 259 ? 13.488 10.500 -2.186 1.00 77.63 ? 259 GLY B CA 259 GLY B CA 1 ATOM 5998 C C . GLY B 2 259 ? 12.645 10.244 -0.951 1.00 77.63 ? 259 GLY B C 259 GLY B C 1 ATOM 5999 O O . GLY B 2 259 ? 12.922 9.319 -0.185 1.00 77.63 ? 259 GLY B O 259 GLY B O 1 ATOM 6000 N N . THR B 2 260 ? 11.521 11.045 -0.907 1.00 82.88 ? 260 THR B N 260 THR B N 1 ATOM 6001 C CA . THR B 2 260 ? 10.670 10.871 0.265 1.00 82.88 ? 260 THR B CA 260 THR B CA 1 ATOM 6002 C C . THR B 2 260 ? 9.932 9.537 0.204 1.00 82.88 ? 260 THR B C 260 THR B C 1 ATOM 6003 O O . THR B 2 260 ? 9.741 8.880 1.229 1.00 82.88 ? 260 THR B O 260 THR B O 1 ATOM 6004 C CB . THR B 2 260 ? 9.651 12.019 0.390 1.00 82.88 ? 260 THR B CB 260 THR B CB 1 ATOM 6005 O OG1 . THR B 2 260 ? 8.796 12.019 -0.760 1.00 82.88 ? 260 THR B OG1 260 THR B OG1 1 ATOM 6006 C CG2 . THR B 2 260 ? 10.353 13.369 0.487 1.00 82.88 ? 260 THR B CG2 260 THR B CG2 1 ATOM 6007 N N . ALA B 2 261 ? 9.455 9.179 -0.993 1.00 85.69 ? 261 ALA B N 261 ALA B N 1 ATOM 6008 C CA . ALA B 2 261 ? 8.756 7.908 -1.170 1.00 85.69 ? 261 ALA B CA 261 ALA B CA 1 ATOM 6009 C C . ALA B 2 261 ? 9.690 6.728 -0.918 1.00 85.69 ? 261 ALA B C 261 ALA B C 1 ATOM 6010 O O . ALA B 2 261 ? 9.299 5.743 -0.288 1.00 85.69 ? 261 ALA B O 261 ALA B O 1 ATOM 6011 C CB . ALA B 2 261 ? 8.160 7.820 -2.573 1.00 85.69 ? 261 ALA B CB 261 ALA B CB 1 ATOM 6012 N N . ARG B 2 262 ? 10.976 6.832 -1.364 1.00 87.08 ? 262 ARG B N 262 ARG B N 1 ATOM 6013 C CA . ARG B 2 262 ? 11.961 5.776 -1.154 1.00 87.08 ? 262 ARG B CA 262 ARG B CA 1 ATOM 6014 C C . ARG B 2 262 ? 12.254 5.588 0.331 1.00 87.08 ? 262 ARG B C 262 ARG B C 1 ATOM 6015 O O . ARG B 2 262 ? 12.360 4.457 0.810 1.00 87.08 ? 262 ARG B O 262 ARG B O 1 ATOM 6016 C CB . ARG B 2 262 ? 13.255 6.089 -1.908 1.00 87.08 ? 262 ARG B CB 262 ARG B CB 1 ATOM 6017 C CG . ARG B 2 262 ? 13.182 5.807 -3.400 1.00 87.08 ? 262 ARG B CG 262 ARG B CG 1 ATOM 6018 C CD . ARG B 2 262 ? 14.506 6.097 -4.094 1.00 87.08 ? 262 ARG B CD 262 ARG B CD 1 ATOM 6019 N NE . ARG B 2 262 ? 14.427 5.851 -5.531 1.00 87.08 ? 262 ARG B NE 262 ARG B NE 1 ATOM 6020 C CZ . ARG B 2 262 ? 14.940 6.646 -6.466 1.00 87.08 ? 262 ARG B CZ 262 ARG B CZ 1 ATOM 6021 N NH1 . ARG B 2 262 ? 15.582 7.759 -6.131 1.00 87.08 ? 262 ARG B NH1 262 ARG B NH1 1 ATOM 6022 N NH2 . ARG B 2 262 ? 14.810 6.326 -7.745 1.00 87.08 ? 262 ARG B NH2 262 ARG B NH2 1 ATOM 6023 N N . GLU B 2 263 ? 12.356 6.718 1.033 1.00 88.88 ? 263 GLU B N 263 GLU B N 1 ATOM 6024 C CA . GLU B 2 263 ? 12.564 6.641 2.476 1.00 88.88 ? 263 GLU B CA 263 GLU B CA 1 ATOM 6025 C C . GLU B 2 263 ? 11.367 6.000 3.173 1.00 88.88 ? 263 GLU B C 263 GLU B C 1 ATOM 6026 O O . GLU B 2 263 ? 11.535 5.192 4.088 1.00 88.88 ? 263 GLU B O 263 GLU B O 1 ATOM 6027 C CB . GLU B 2 263 ? 12.828 8.033 3.056 1.00 88.88 ? 263 GLU B CB 263 GLU B CB 1 ATOM 6028 C CG . GLU B 2 263 ? 13.211 8.023 4.529 1.00 88.88 ? 263 GLU B CG 263 GLU B CG 1 ATOM 6029 C CD . GLU B 2 263 ? 13.560 9.401 5.068 1.00 88.88 ? 263 GLU B CD 263 GLU B CD 1 ATOM 6030 O OE1 . GLU B 2 263 ? 13.853 9.522 6.279 1.00 88.88 ? 263 GLU B OE1 263 GLU B OE1 1 ATOM 6031 O OE2 . GLU B 2 263 ? 13.538 10.367 4.273 1.00 88.88 ? 263 GLU B OE2 263 GLU B OE2 1 ATOM 6032 N N . TYR B 2 264 ? 10.182 6.451 2.711 1.00 92.15 ? 264 TYR B N 264 TYR B N 1 ATOM 6033 C CA . TYR B 2 264 ? 8.954 5.867 3.238 1.00 92.15 ? 264 TYR B CA 264 TYR B CA 1 ATOM 6034 C C . TYR B 2 264 ? 8.933 4.358 3.026 1.00 92.15 ? 264 TYR B C 264 TYR B C 1 ATOM 6035 O O . TYR B 2 264 ? 8.665 3.598 3.958 1.00 92.15 ? 264 TYR B O 264 TYR B O 1 ATOM 6036 C CB . TYR B 2 264 ? 7.729 6.505 2.578 1.00 92.15 ? 264 TYR B CB 264 TYR B CB 1 ATOM 6037 C CG . TYR B 2 264 ? 6.416 5.923 3.043 1.00 92.15 ? 264 TYR B CG 264 TYR B CG 1 ATOM 6038 C CD1 . TYR B 2 264 ? 5.430 5.558 2.129 1.00 92.15 ? 264 TYR B CD1 264 TYR B CD1 1 ATOM 6039 C CD2 . TYR B 2 264 ? 6.159 5.737 4.397 1.00 92.15 ? 264 TYR B CD2 264 TYR B CD2 1 ATOM 6040 C CE1 . TYR B 2 264 ? 4.219 5.022 2.554 1.00 92.15 ? 264 TYR B CE1 264 TYR B CE1 1 ATOM 6041 C CE2 . TYR B 2 264 ? 4.951 5.203 4.833 1.00 92.15 ? 264 TYR B CE2 264 TYR B CE2 1 ATOM 6042 C CZ . TYR B 2 264 ? 3.989 4.848 3.906 1.00 92.15 ? 264 TYR B CZ 264 TYR B CZ 1 ATOM 6043 O OH . TYR B 2 264 ? 2.791 4.319 4.331 1.00 92.15 ? 264 TYR B OH 264 TYR B OH 1 ATOM 6044 N N . MET B 2 265 ? 9.236 3.846 1.859 1.00 93.10 ? 265 MET B N 265 MET B N 1 ATOM 6045 C CA . MET B 2 265 ? 9.254 2.422 1.533 1.00 93.10 ? 265 MET B CA 265 MET B CA 1 ATOM 6046 C C . MET B 2 265 ? 10.302 1.688 2.362 1.00 93.10 ? 265 MET B C 265 MET B C 1 ATOM 6047 O O . MET B 2 265 ? 10.063 0.571 2.826 1.00 93.10 ? 265 MET B O 265 MET B O 1 ATOM 6048 C CB . MET B 2 265 ? 9.526 2.214 0.043 1.00 93.10 ? 265 MET B CB 265 MET B CB 1 ATOM 6049 C CG . MET B 2 265 ? 8.316 2.468 -0.842 1.00 93.10 ? 265 MET B CG 265 MET B CG 1 ATOM 6050 S SD . MET B 2 265 ? 8.550 1.838 -2.550 1.00 93.10 ? 265 MET B SD 265 MET B SD 1 ATOM 6051 C CE . MET B 2 265 ? 9.895 2.920 -3.108 1.00 93.10 ? 265 MET B CE 265 MET B CE 1 ATOM 6052 N N . LYS B 2 266 ? 11.461 2.332 2.587 1.00 92.07 ? 266 LYS B N 266 LYS B N 1 ATOM 6053 C CA . LYS B 2 266 ? 12.506 1.735 3.414 1.00 92.07 ? 266 LYS B CA 266 LYS B CA 1 ATOM 6054 C C . LYS B 2 266 ? 12.019 1.519 4.843 1.00 92.07 ? 266 LYS B C 266 LYS B C 1 ATOM 6055 O O . LYS B 2 266 ? 12.270 0.469 5.438 1.00 92.07 ? 266 LYS B O 266 LYS B O 1 ATOM 6056 C CB . LYS B 2 266 ? 13.758 2.614 3.414 1.00 92.07 ? 266 LYS B CB 266 LYS B CB 1 ATOM 6057 C CG . LYS B 2 266 ? 14.953 1.988 4.118 1.00 92.07 ? 266 LYS B CG 266 LYS B CG 1 ATOM 6058 C CD . LYS B 2 266 ? 16.169 2.904 4.076 1.00 92.07 ? 266 LYS B CD 266 LYS B CD 1 ATOM 6059 C CE . LYS B 2 266 ? 17.338 2.320 4.858 1.00 92.07 ? 266 LYS B CE 266 LYS B CE 1 ATOM 6060 N NZ . LYS B 2 266 ? 18.526 3.224 4.837 1.00 92.07 ? 266 LYS B NZ 266 LYS B NZ 1 ATOM 6061 N N . ASN B 2 267 ? 11.362 2.533 5.409 1.00 92.91 ? 267 ASN B N 267 ASN B N 1 ATOM 6062 C CA . ASN B 2 267 ? 10.808 2.417 6.754 1.00 92.91 ? 267 ASN B CA 267 ASN B CA 1 ATOM 6063 C C . ASN B 2 267 ? 9.746 1.324 6.830 1.00 92.91 ? 267 ASN B C 267 ASN B C 1 ATOM 6064 O O . ASN B 2 267 ? 9.692 0.571 7.805 1.00 92.91 ? 267 ASN B O 267 ASN B O 1 ATOM 6065 C CB . ASN B 2 267 ? 10.227 3.756 7.213 1.00 92.91 ? 267 ASN B CB 267 ASN B CB 1 ATOM 6066 C CG . ASN B 2 267 ? 11.297 4.795 7.484 1.00 92.91 ? 267 ASN B CG 267 ASN B CG 1 ATOM 6067 O OD1 . ASN B 2 267 ? 12.459 4.459 7.726 1.00 92.91 ? 267 ASN B OD1 267 ASN B OD1 1 ATOM 6068 N ND2 . ASN B 2 267 ? 10.913 6.065 7.444 1.00 92.91 ? 267 ASN B ND2 267 ASN B ND2 1 ATOM 6069 N N . LEU B 2 268 ? 8.953 1.197 5.753 1.00 93.21 ? 268 LEU B N 268 LEU B N 1 ATOM 6070 C CA . LEU B 2 268 ? 7.924 0.163 5.718 1.00 93.21 ? 268 LEU B CA 268 LEU B CA 1 ATOM 6071 C C . LEU B 2 268 ? 8.552 -1.227 5.681 1.00 93.21 ? 268 LEU B C 268 LEU B C 1 ATOM 6072 O O . LEU B 2 268 ? 8.094 -2.138 6.375 1.00 93.21 ? 268 LEU B O 268 LEU B O 1 ATOM 6073 C CB . LEU B 2 268 ? 7.010 0.355 4.505 1.00 93.21 ? 268 LEU B CB 268 LEU B CB 1 ATOM 6074 C CG . LEU B 2 268 ? 6.073 1.564 4.547 1.00 93.21 ? 268 LEU B CG 268 LEU B CG 1 ATOM 6075 C CD1 . LEU B 2 268 ? 5.399 1.759 3.193 1.00 93.21 ? 268 LEU B CD1 268 LEU B CD1 1 ATOM 6076 C CD2 . LEU B 2 268 ? 5.033 1.395 5.649 1.00 93.21 ? 268 LEU B CD2 268 LEU B CD2 1 ATOM 6077 N N . GLU B 2 269 ? 9.546 -1.439 4.881 1.00 92.02 ? 269 GLU B N 269 GLU B N 1 ATOM 6078 C CA . GLU B 2 269 ? 10.223 -2.724 4.738 1.00 92.02 ? 269 GLU B CA 269 GLU B CA 1 ATOM 6079 C C . GLU B 2 269 ? 10.831 -3.178 6.062 1.00 92.02 ? 269 GLU B C 269 GLU B C 1 ATOM 6080 O O . GLU B 2 269 ? 10.899 -4.377 6.341 1.00 92.02 ? 269 GLU B O 269 GLU B O 1 ATOM 6081 C CB . GLU B 2 269 ? 11.309 -2.644 3.661 1.00 92.02 ? 269 GLU B CB 269 GLU B CB 1 ATOM 6082 C CG . GLU B 2 269 ? 10.769 -2.679 2.239 1.00 92.02 ? 269 GLU B CG 269 GLU B CG 1 ATOM 6083 C CD . GLU B 2 269 ? 11.859 -2.611 1.181 1.00 92.02 ? 269 GLU B CD 269 GLU B CD 1 ATOM 6084 O OE1 . GLU B 2 269 ? 12.183 -3.657 0.575 1.00 92.02 ? 269 GLU B OE1 269 GLU B OE1 1 ATOM 6085 O OE2 . GLU B 2 269 ? 12.393 -1.502 0.957 1.00 92.02 ? 269 GLU B OE2 269 GLU B OE2 1 ATOM 6086 N N . ALA B 2 270 ? 11.253 -2.168 6.844 1.00 89.40 ? 270 ALA B N 270 ALA B N 1 ATOM 6087 C CA . ALA B 2 270 ? 11.859 -2.502 8.130 1.00 89.40 ? 270 ALA B CA 270 ALA B CA 1 ATOM 6088 C C . ALA B 2 270 ? 10.834 -3.129 9.072 1.00 89.40 ? 270 ALA B C 270 ALA B C 1 ATOM 6089 O O . ALA B 2 270 ? 11.184 -3.956 9.918 1.00 89.40 ? 270 ALA B O 270 ALA B O 1 ATOM 6090 C CB . ALA B 2 270 ? 12.473 -1.259 8.768 1.00 89.40 ? 270 ALA B CB 270 ALA B CB 1 ATOM 6091 N N . VAL B 2 271 ? 9.607 -2.760 8.964 1.00 88.94 ? 271 VAL B N 271 VAL B N 1 ATOM 6092 C CA . VAL B 2 271 ? 8.537 -3.233 9.837 1.00 88.94 ? 271 VAL B CA 271 VAL B CA 1 ATOM 6093 C C . VAL B 2 271 ? 7.888 -4.476 9.233 1.00 88.94 ? 271 VAL B C 271 VAL B C 1 ATOM 6094 O O . VAL B 2 271 ? 7.627 -5.453 9.939 1.00 88.94 ? 271 VAL B O 271 VAL B O 1 ATOM 6095 C CB . VAL B 2 271 ? 7.473 -2.138 10.074 1.00 88.94 ? 271 VAL B CB 271 VAL B CB 1 ATOM 6096 C CG1 . VAL B 2 271 ? 6.296 -2.693 10.875 1.00 88.94 ? 271 VAL B CG1 271 VAL B CG1 1 ATOM 6097 C CG2 . VAL B 2 271 ? 8.092 -0.939 10.790 1.00 88.94 ? 271 VAL B CG2 271 VAL B CG2 1 ATOM 6098 N N . ARG B 2 272 ? 7.705 -4.461 8.029 1.00 90.37 ? 272 ARG B N 272 ARG B N 1 ATOM 6099 C CA . ARG B 2 272 ? 7.072 -5.555 7.300 1.00 90.37 ? 272 ARG B CA 272 ARG B CA 1 ATOM 6100 C C . ARG B 2 272 ? 7.764 -5.794 5.962 1.00 90.37 ? 272 ARG B C 272 ARG B C 1 ATOM 6101 O O . ARG B 2 272 ? 7.498 -5.090 4.986 1.00 90.37 ? 272 ARG B O 272 ARG B O 1 ATOM 6102 C CB . ARG B 2 272 ? 5.586 -5.266 7.078 1.00 90.37 ? 272 ARG B CB 272 ARG B CB 1 ATOM 6103 C CG . ARG B 2 272 ? 4.814 -6.431 6.479 1.00 90.37 ? 272 ARG B CG 272 ARG B CG 1 ATOM 6104 C CD . ARG B 2 272 ? 3.322 -6.138 6.402 1.00 90.37 ? 272 ARG B CD 272 ARG B CD 1 ATOM 6105 N NE . ARG B 2 272 ? 2.598 -7.209 5.722 1.00 90.37 ? 272 ARG B NE 272 ARG B NE 1 ATOM 6106 C CZ . ARG B 2 272 ? 1.315 -7.499 5.919 1.00 90.37 ? 272 ARG B CZ 272 ARG B CZ 1 ATOM 6107 N NH1 . ARG B 2 272 ? 0.586 -6.801 6.782 1.00 90.37 ? 272 ARG B NH1 272 ARG B NH1 1 ATOM 6108 N NH2 . ARG B 2 272 ? 0.755 -8.494 5.247 1.00 90.37 ? 272 ARG B NH2 272 ARG B NH2 1 ATOM 6109 N N . PRO B 2 273 ? 8.595 -6.874 5.893 1.00 89.91 ? 273 PRO B N 273 PRO B N 1 ATOM 6110 C CA . PRO B 2 273 ? 9.429 -7.157 4.722 1.00 89.91 ? 273 PRO B CA 273 PRO B CA 1 ATOM 6111 C C . PRO B 2 273 ? 8.609 -7.400 3.458 1.00 89.91 ? 273 PRO B C 273 PRO B C 1 ATOM 6112 O O . PRO B 2 273 ? 9.040 -7.043 2.359 1.00 89.91 ? 273 PRO B O 273 PRO B O 1 ATOM 6113 C CB . PRO B 2 273 ? 10.192 -8.420 5.130 1.00 89.91 ? 273 PRO B CB 273 PRO B CB 1 ATOM 6114 C CG . PRO B 2 273 ? 10.302 -8.336 6.618 1.00 89.91 ? 273 PRO B CG 273 PRO B CG 1 ATOM 6115 C CD . PRO B 2 273 ? 9.028 -7.751 7.158 1.00 89.91 ? 273 PRO B CD 273 PRO B CD 1 ATOM 6116 N N . SER B 2 274 ? 7.366 -7.889 3.570 1.00 93.41 ? 274 SER B N 274 SER B N 1 ATOM 6117 C CA . SER B 2 274 ? 6.540 -8.254 2.424 1.00 93.41 ? 274 SER B CA 274 SER B CA 1 ATOM 6118 C C . SER B 2 274 ? 5.841 -7.034 1.835 1.00 93.41 ? 274 SER B C 274 SER B C 1 ATOM 6119 O O . SER B 2 274 ? 5.116 -7.145 0.844 1.00 93.41 ? 274 SER B O 274 SER B O 1 ATOM 6120 C CB . SER B 2 274 ? 5.502 -9.303 2.824 1.00 93.41 ? 274 SER B CB 274 SER B CB 1 ATOM 6121 O OG . SER B 2 274 ? 4.611 -8.784 3.797 1.00 93.41 ? 274 SER B OG 274 SER B OG 1 ATOM 6122 N N . CYS B 2 275 ? 6.084 -5.803 2.382 1.00 94.53 ? 275 CYS B N 275 CYS B N 1 ATOM 6123 C CA . CYS B 2 275 ? 5.328 -4.601 2.051 1.00 94.53 ? 275 CYS B CA 275 CYS B CA 1 ATOM 6124 C C . CYS B 2 275 ? 5.430 -4.284 0.563 1.00 94.53 ? 275 CYS B C 275 CYS B C 1 ATOM 6125 O O . CYS B 2 275 ? 4.465 -3.819 -0.044 1.00 94.53 ? 275 CYS B O 275 CYS B O 1 ATOM 6126 C CB . CYS B 2 275 ? 5.828 -3.411 2.870 1.00 94.53 ? 275 CYS B CB 275 CYS B CB 1 ATOM 6127 S SG . CYS B 2 275 ? 7.517 -2.909 2.469 1.00 94.53 ? 275 CYS B SG 275 CYS B SG 1 ATOM 6128 N N . ILE B 2 276 ? 6.547 -4.536 -0.116 1.00 96.00 ? 276 ILE B N 276 ILE B N 1 ATOM 6129 C CA . ILE B 2 276 ? 6.753 -4.223 -1.525 1.00 96.00 ? 276 ILE B CA 276 ILE B CA 1 ATOM 6130 C C . ILE B 2 276 ? 5.789 -5.041 -2.382 1.00 96.00 ? 276 ILE B C 276 ILE B C 1 ATOM 6131 O O . ILE B 2 276 ? 5.097 -4.494 -3.243 1.00 96.00 ? 276 ILE B O 276 ILE B O 1 ATOM 6132 C CB . ILE B 2 276 ? 8.213 -4.492 -1.956 1.00 96.00 ? 276 ILE B CB 276 ILE B CB 1 ATOM 6133 C CG1 . ILE B 2 276 ? 9.176 -3.600 -1.163 1.00 96.00 ? 276 ILE B CG1 276 ILE B CG1 1 ATOM 6134 C CG2 . ILE B 2 276 ? 8.380 -4.274 -3.463 1.00 96.00 ? 276 ILE B CG2 276 ILE B CG2 1 ATOM 6135 C CD1 . ILE B 2 276 ? 8.936 -2.108 -1.353 1.00 96.00 ? 276 ILE B CD1 276 ILE B CD1 1 ATOM 6136 N N . ILE B 2 277 ? 5.686 -6.257 -2.130 1.00 96.28 ? 277 ILE B N 277 ILE B N 1 ATOM 6137 C CA . ILE B 2 277 ? 4.783 -7.128 -2.875 1.00 96.28 ? 277 ILE B CA 277 ILE B CA 1 ATOM 6138 C C . ILE B 2 277 ? 3.335 -6.790 -2.527 1.00 96.28 ? 277 ILE B C 277 ILE B C 1 ATOM 6139 O O . ILE B 2 277 ? 2.458 -6.824 -3.394 1.00 96.28 ? 277 ILE B O 277 ILE B O 1 ATOM 6140 C CB . ILE B 2 277 ? 5.069 -8.619 -2.584 1.00 96.28 ? 277 ILE B CB 277 ILE B CB 1 ATOM 6141 C CG1 . ILE B 2 277 ? 6.422 -9.029 -3.178 1.00 96.28 ? 277 ILE B CG1 277 ILE B CG1 1 ATOM 6142 C CG2 . ILE B 2 277 ? 3.942 -9.501 -3.129 1.00 96.28 ? 277 ILE B CG2 277 ILE B CG2 1 ATOM 6143 C CD1 . ILE B 2 277 ? 6.500 -8.891 -4.693 1.00 96.28 ? 277 ILE B CD1 277 ILE B CD1 1 ATOM 6144 N N . ASP B 2 278 ? 3.089 -6.409 -1.271 1.00 96.83 ? 278 ASP B N 278 ASP B N 1 ATOM 6145 C CA . ASP B 2 278 ? 1.744 -6.036 -0.844 1.00 96.83 ? 278 ASP B CA 278 ASP B CA 1 ATOM 6146 C C . ASP B 2 278 ? 1.239 -4.820 -1.616 1.00 96.83 ? 278 ASP B C 278 ASP B C 1 ATOM 6147 O O . ASP B 2 278 ? 0.076 -4.773 -2.020 1.00 96.83 ? 278 ASP B O 278 ASP B O 1 ATOM 6148 C CB . ASP B 2 278 ? 1.718 -5.753 0.660 1.00 96.83 ? 278 ASP B CB 278 ASP B CB 1 ATOM 6149 C CG . ASP B 2 278 ? 2.028 -6.979 1.500 1.00 96.83 ? 278 ASP B CG 278 ASP B CG 1 ATOM 6150 O OD1 . ASP B 2 278 ? 1.971 -8.111 0.972 1.00 96.83 ? 278 ASP B OD1 278 ASP B OD1 1 ATOM 6151 O OD2 . ASP B 2 278 ? 2.328 -6.813 2.702 1.00 96.83 ? 278 ASP B OD2 278 ASP B OD2 1 ATOM 6152 N N . ILE B 2 279 ? 2.096 -3.878 -1.876 1.00 97.28 ? 279 ILE B N 279 ILE B N 1 ATOM 6153 C CA . ILE B 2 279 ? 1.754 -2.671 -2.622 1.00 97.28 ? 279 ILE B CA 279 ILE B CA 1 ATOM 6154 C C . ILE B 2 279 ? 1.448 -3.031 -4.074 1.00 97.28 ? 279 ILE B C 279 ILE B C 1 ATOM 6155 O O . ILE B 2 279 ? 0.489 -2.520 -4.658 1.00 97.28 ? 279 ILE B O 279 ILE B O 1 ATOM 6156 C CB . ILE B 2 279 ? 2.891 -1.626 -2.557 1.00 97.28 ? 279 ILE B CB 279 ILE B CB 1 ATOM 6157 C CG1 . ILE B 2 279 ? 3.025 -1.071 -1.134 1.00 97.28 ? 279 ILE B CG1 279 ILE B CG1 1 ATOM 6158 C CG2 . ILE B 2 279 ? 2.646 -0.499 -3.564 1.00 97.28 ? 279 ILE B CG2 279 ILE B CG2 1 ATOM 6159 C CD1 . ILE B 2 279 ? 4.276 -0.232 -0.913 1.00 97.28 ? 279 ILE B CD1 279 ILE B CD1 1 ATOM 6160 N N . ILE B 2 280 ? 2.273 -3.925 -4.613 1.00 96.52 ? 280 ILE B N 280 ILE B N 1 ATOM 6161 C CA . ILE B 2 280 ? 2.051 -4.360 -5.988 1.00 96.52 ? 280 ILE B CA 280 ILE B CA 1 ATOM 6162 C C . ILE B 2 280 ? 0.688 -5.040 -6.100 1.00 96.52 ? 280 ILE B C 280 ILE B C 1 ATOM 6163 O O . ILE B 2 280 ? -0.079 -4.757 -7.024 1.00 96.52 ? 280 ILE B O 280 ILE B O 1 ATOM 6164 C CB . ILE B 2 280 ? 3.167 -5.316 -6.466 1.00 96.52 ? 280 ILE B CB 280 ILE B CB 1 ATOM 6165 C CG1 . ILE B 2 280 ? 4.511 -4.581 -6.525 1.00 96.52 ? 280 ILE B CG1 280 ILE B CG1 1 ATOM 6166 C CG2 . ILE B 2 280 ? 2.814 -5.921 -7.828 1.00 96.52 ? 280 ILE B CG2 280 ILE B CG2 1 ATOM 6167 C CD1 . ILE B 2 280 ? 5.695 -5.480 -6.851 1.00 96.52 ? 280 ILE B CD1 280 ILE B CD1 1 ATOM 6168 N N . GLN B 2 281 ? 0.397 -5.927 -5.102 1.00 95.93 ? 281 GLN B N 281 GLN B N 1 ATOM 6169 C CA . GLN B 2 281 ? -0.902 -6.591 -5.091 1.00 95.93 ? 281 GLN B CA 281 GLN B CA 1 ATOM 6170 C C . GLN B 2 281 ? -2.040 -5.574 -5.065 1.00 95.93 ? 281 GLN B C 281 GLN B C 1 ATOM 6171 O O . GLN B 2 281 ? -3.029 -5.722 -5.786 1.00 95.93 ? 281 GLN B O 281 GLN B O 1 ATOM 6172 C CB . GLN B 2 281 ? -1.014 -7.534 -3.892 1.00 95.93 ? 281 GLN B CB 281 GLN B CB 1 ATOM 6173 C CG . GLN B 2 281 ? -2.319 -8.317 -3.845 1.00 95.93 ? 281 GLN B CG 281 GLN B CG 1 ATOM 6174 C CD . GLN B 2 281 ? -3.278 -7.927 -4.954 1.00 95.93 ? 281 GLN B CD 281 GLN B CD 1 ATOM 6175 O OE1 . GLN B 2 281 ? -3.202 -6.821 -5.498 1.00 95.93 ? 281 GLN B OE1 281 GLN B OE1 1 ATOM 6176 N NE2 . GLN B 2 281 ? -4.188 -8.832 -5.297 1.00 95.93 ? 281 GLN B NE2 281 GLN B NE2 1 ATOM 6177 N N . SER B 2 282 ? -1.935 -4.567 -4.297 1.00 96.30 ? 282 SER B N 282 SER B N 1 ATOM 6178 C CA . SER B 2 282 ? -2.926 -3.498 -4.233 1.00 96.30 ? 282 SER B CA 282 SER B CA 1 ATOM 6179 C C . SER B 2 282 ? -3.047 -2.774 -5.569 1.00 96.30 ? 282 SER B C 282 SER B C 1 ATOM 6180 O O . SER B 2 282 ? -4.154 -2.504 -6.038 1.00 96.30 ? 282 SER B O 282 SER B O 1 ATOM 6181 C CB . SER B 2 282 ? -2.566 -2.499 -3.133 1.00 96.30 ? 282 SER B CB 282 SER B CB 1 ATOM 6182 O OG . SER B 2 282 ? -2.757 -3.072 -1.850 1.00 96.30 ? 282 SER B OG 282 SER B OG 1 ATOM 6183 N N . GLY B 2 283 ? -1.898 -2.452 -6.139 1.00 95.10 ? 283 GLY B N 283 GLY B N 1 ATOM 6184 C CA . GLY B 2 283 ? -1.890 -1.758 -7.417 1.00 95.10 ? 283 GLY B CA 283 GLY B CA 1 ATOM 6185 C C . GLY B 2 283 ? -2.607 -2.522 -8.515 1.00 95.10 ? 283 GLY B C 283 GLY B C 1 ATOM 6186 O O . GLY B 2 283 ? -3.275 -1.923 -9.360 1.00 95.10 ? 283 GLY B O 283 GLY B O 1 ATOM 6187 N N . GLU B 2 284 ? -2.525 -3.854 -8.481 1.00 93.82 ? 284 GLU B N 284 GLU B N 1 ATOM 6188 C CA . GLU B 2 284 ? -3.156 -4.706 -9.485 1.00 93.82 ? 284 GLU B CA 284 GLU B CA 1 ATOM 6189 C C . GLU B 2 284 ? -4.669 -4.758 -9.292 1.00 93.82 ? 284 GLU B C 284 GLU B C 1 ATOM 6190 O O . GLU B 2 284 ? -5.408 -5.082 -10.224 1.00 93.82 ? 284 GLU B O 284 GLU B O 1 ATOM 6191 C CB . GLU B 2 284 ? -2.570 -6.120 -9.435 1.00 93.82 ? 284 GLU B CB 284 GLU B CB 1 ATOM 6192 C CG . GLU B 2 284 ? -1.129 -6.206 -9.915 1.00 93.82 ? 284 GLU B CG 284 GLU B CG 1 ATOM 6193 C CD . GLU B 2 284 ? -0.563 -7.616 -9.868 1.00 93.82 ? 284 GLU B CD 284 GLU B CD 1 ATOM 6194 O OE1 . GLU B 2 284 ? 0.517 -7.857 -10.454 1.00 93.82 ? 284 GLU B OE1 284 GLU B OE1 1 ATOM 6195 O OE2 . GLU B 2 284 ? -1.207 -8.488 -9.242 1.00 93.82 ? 284 GLU B OE2 284 GLU B OE2 1 ATOM 6196 N N . ASN B 2 285 ? -5.118 -4.347 -8.103 1.00 93.30 ? 285 ASN B N 285 ASN B N 1 ATOM 6197 C CA . ASN B 2 285 ? -6.539 -4.450 -7.792 1.00 93.30 ? 285 ASN B CA 285 ASN B CA 1 ATOM 6198 C C . ASN B 2 285 ? -7.201 -3.077 -7.729 1.00 93.30 ? 285 ASN B C 285 ASN B C 1 ATOM 6199 O O . ASN B 2 285 ? -8.352 -2.956 -7.307 1.00 93.30 ? 285 ASN B O 285 ASN B O 1 ATOM 6200 C CB . ASN B 2 285 ? -6.748 -5.201 -6.475 1.00 93.30 ? 285 ASN B CB 285 ASN B CB 1 ATOM 6201 C CG . ASN B 2 285 ? -6.492 -6.690 -6.604 1.00 93.30 ? 285 ASN B CG 285 ASN B CG 1 ATOM 6202 O OD1 . ASN B 2 285 ? -7.194 -7.391 -7.337 1.00 93.30 ? 285 ASN B OD1 285 ASN B OD1 1 ATOM 6203 N ND2 . ASN B 2 285 ? -5.485 -7.182 -5.893 1.00 93.30 ? 285 ASN B ND2 285 ASN B ND2 1 ATOM 6204 N N . LEU B 2 286 ? -6.409 -2.044 -8.073 1.00 93.85 ? 286 LEU B N 286 LEU B N 1 ATOM 6205 C CA . LEU B 2 286 ? -6.990 -0.710 -8.185 1.00 93.85 ? 286 LEU B CA 286 LEU B CA 1 ATOM 6206 C C . LEU B 2 286 ? -7.701 -0.538 -9.523 1.00 93.85 ? 286 LEU B C 286 LEU B C 1 ATOM 6207 O O . LEU B 2 286 ? -7.145 -0.866 -10.573 1.00 93.85 ? 286 LEU B O 286 LEU B O 1 ATOM 6208 C CB . LEU B 2 286 ? -5.908 0.361 -8.028 1.00 93.85 ? 286 LEU B CB 286 LEU B CB 1 ATOM 6209 C CG . LEU B 2 286 ? -5.235 0.449 -6.657 1.00 93.85 ? 286 LEU B CG 286 LEU B CG 1 ATOM 6210 C CD1 . LEU B 2 286 ? -4.087 1.452 -6.694 1.00 93.85 ? 286 LEU B CD1 286 LEU B CD1 1 ATOM 6211 C CD2 . LEU B 2 286 ? -6.251 0.830 -5.586 1.00 93.85 ? 286 LEU B CD2 286 LEU B CD2 1 ATOM 6212 N N . ALA B 2 287 ? -8.997 -0.094 -9.412 1.00 92.30 ? 287 ALA B N 287 ALA B N 1 ATOM 6213 C CA . ALA B 2 287 ? -9.802 0.096 -10.616 1.00 92.30 ? 287 ALA B CA 287 ALA B CA 1 ATOM 6214 C C . ALA B 2 287 ? -10.451 1.477 -10.630 1.00 92.30 ? 287 ALA B C 287 ALA B C 1 ATOM 6215 O O . ALA B 2 287 ? -10.890 1.974 -9.591 1.00 92.30 ? 287 ALA B O 287 ALA B O 1 ATOM 6216 C CB . ALA B 2 287 ? -10.869 -0.991 -10.719 1.00 92.30 ? 287 ALA B CB 287 ALA B CB 1 ATOM 6217 N N . LEU B 2 288 ? -10.503 2.101 -11.822 1.00 91.25 ? 288 LEU B N 288 LEU B N 1 ATOM 6218 C CA . LEU B 2 288 ? -11.013 3.461 -11.950 1.00 91.25 ? 288 LEU B CA 288 LEU B CA 1 ATOM 6219 C C . LEU B 2 288 ? -12.480 3.454 -12.369 1.00 91.25 ? 288 LEU B C 288 LEU B C 1 ATOM 6220 O O . LEU B 2 288 ? -12.920 2.554 -13.088 1.00 91.25 ? 288 LEU B O 288 LEU B O 1 ATOM 6221 C CB . LEU B 2 288 ? -10.184 4.252 -12.965 1.00 91.25 ? 288 LEU B CB 288 LEU B CB 1 ATOM 6222 C CG . LEU B 2 288 ? -8.744 4.571 -12.562 1.00 91.25 ? 288 LEU B CG 288 LEU B CG 1 ATOM 6223 C CD1 . LEU B 2 288 ? -7.979 5.155 -13.746 1.00 91.25 ? 288 LEU B CD1 288 LEU B CD1 1 ATOM 6224 C CD2 . LEU B 2 288 ? -8.720 5.532 -11.378 1.00 91.25 ? 288 LEU B CD2 288 LEU B CD2 1 ATOM 6225 N N . LYS B 2 289 ? -13.269 4.428 -11.815 1.00 89.25 ? 289 LYS B N 289 LYS B N 1 ATOM 6226 C CA . LYS B 2 289 ? -14.647 4.649 -12.243 1.00 89.25 ? 289 LYS B CA 289 LYS B CA 1 ATOM 6227 C C . LYS B 2 289 ? -14.716 4.967 -13.734 1.00 89.25 ? 289 LYS B C 289 LYS B C 1 ATOM 6228 O O . LYS B 2 289 ? -13.793 5.566 -14.289 1.00 89.25 ? 289 LYS B O 289 LYS B O 1 ATOM 6229 C CB . LYS B 2 289 ? -15.285 5.781 -11.436 1.00 89.25 ? 289 LYS B CB 289 LYS B CB 1 ATOM 6230 C CG . LYS B 2 289 ? -15.507 5.445 -9.968 1.00 89.25 ? 289 LYS B CG 289 LYS B CG 1 ATOM 6231 C CD . LYS B 2 289 ? -16.133 6.613 -9.216 1.00 89.25 ? 289 LYS B CD 289 LYS B CD 1 ATOM 6232 C CE . LYS B 2 289 ? -16.310 6.297 -7.738 1.00 89.25 ? 289 LYS B CE 289 LYS B CE 1 ATOM 6233 N NZ . LYS B 2 289 ? -16.888 7.453 -6.989 1.00 89.25 ? 289 LYS B NZ 289 LYS B NZ 1 ATOM 6234 N N . ALA B 2 290 ? -15.651 4.371 -14.345 1.00 80.12 ? 290 ALA B N 290 ALA B N 1 ATOM 6235 C CA . ALA B 2 290 ? -15.852 4.688 -15.757 1.00 80.12 ? 290 ALA B CA 290 ALA B CA 1 ATOM 6236 C C . ALA B 2 290 ? -16.102 6.181 -15.953 1.00 80.12 ? 290 ALA B C 290 ALA B C 1 ATOM 6237 O O . ALA B 2 290 ? -16.785 6.814 -15.145 1.00 80.12 ? 290 ALA B O 290 ALA B O 1 ATOM 6238 C CB . ALA B 2 290 ? -17.015 3.878 -16.324 1.00 80.12 ? 290 ALA B CB 290 ALA B CB 1 ATOM 6239 N N . LYS B 2 291 ? -15.196 6.855 -16.640 1.00 67.25 ? 291 LYS B N 291 LYS B N 1 ATOM 6240 C CA . LYS B 2 291 ? -15.396 8.269 -16.939 1.00 67.25 ? 291 LYS B CA 291 LYS B CA 1 ATOM 6241 C C . LYS B 2 291 ? -16.738 8.501 -17.629 1.00 67.25 ? 291 LYS B C 291 LYS B C 1 ATOM 6242 O O . LYS B 2 291 ? -17.147 7.712 -18.483 1.00 67.25 ? 291 LYS B O 291 LYS B O 1 ATOM 6243 C CB . LYS B 2 291 ? -14.259 8.799 -17.814 1.00 67.25 ? 291 LYS B CB 291 LYS B CB 1 ATOM 6244 C CG . LYS B 2 291 ? -12.947 8.998 -17.070 1.00 67.25 ? 291 LYS B CG 291 LYS B CG 1 ATOM 6245 C CD . LYS B 2 291 ? -11.893 9.645 -17.960 1.00 67.25 ? 291 LYS B CD 291 LYS B CD 1 ATOM 6246 C CE . LYS B 2 291 ? -10.550 9.754 -17.249 1.00 67.25 ? 291 LYS B CE 291 LYS B CE 1 ATOM 6247 N NZ . LYS B 2 291 ? -9.508 10.367 -18.125 1.00 67.25 ? 291 LYS B NZ 291 LYS B NZ 1 ATOM 6248 N N . LYS B 2 292 ? -17.750 9.194 -16.894 1.00 55.97 ? 292 LYS B N 292 LYS B N 1 ATOM 6249 C CA . LYS B 2 292 ? -18.972 9.679 -17.529 1.00 55.97 ? 292 LYS B CA 292 LYS B CA 1 ATOM 6250 C C . LYS B 2 292 ? -18.657 10.474 -18.793 1.00 55.97 ? 292 LYS B C 292 LYS B C 1 ATOM 6251 O O . LYS B 2 292 ? -17.733 11.290 -18.804 1.00 55.97 ? 292 LYS B O 292 LYS B O 1 ATOM 6252 C CB . LYS B 2 292 ? -19.778 10.540 -16.555 1.00 55.97 ? 292 LYS B CB 292 LYS B CB 1 ATOM 6253 C CG . LYS B 2 292 ? -20.415 9.756 -15.417 1.00 55.97 ? 292 LYS B CG 292 LYS B CG 1 ATOM 6254 C CD . LYS B 2 292 ? -21.333 10.635 -14.578 1.00 55.97 ? 292 LYS B CD 292 LYS B CD 1 ATOM 6255 C CE . LYS B 2 292 ? -21.924 9.868 -13.404 1.00 55.97 ? 292 LYS B CE 292 LYS B CE 1 ATOM 6256 N NZ . LYS B 2 292 ? -22.828 10.725 -12.580 1.00 55.97 ? 292 LYS B NZ 292 LYS B NZ 1 ATOM 6257 N N . SER B 2 293 ? -18.224 9.900 -19.869 1.00 46.17 ? 293 SER B N 293 SER B N 1 ATOM 6258 C CA . SER B 2 293 ? -17.974 10.544 -21.154 1.00 46.17 ? 293 SER B CA 293 SER B CA 1 ATOM 6259 C C . SER B 2 293 ? -18.521 11.967 -21.176 1.00 46.17 ? 293 SER B C 293 SER B C 1 ATOM 6260 O O . SER B 2 293 ? -19.705 12.186 -20.908 1.00 46.17 ? 293 SER B O 293 SER B O 1 ATOM 6261 C CB . SER B 2 293 ? -18.596 9.732 -22.291 1.00 46.17 ? 293 SER B CB 293 SER B CB 1 ATOM 6262 O OG . SER B 2 293 ? -19.993 9.957 -22.363 1.00 46.17 ? 293 SER B OG 293 SER B OG 1 ATOM 6263 N N . ASN B 2 294 ? -18.180 12.965 -20.325 1.00 46.27 ? 294 ASN B N 294 ASN B N 1 ATOM 6264 C CA . ASN B 2 294 ? -18.447 14.349 -20.699 1.00 46.27 ? 294 ASN B CA 294 ASN B CA 1 ATOM 6265 C C . ASN B 2 294 ? -18.160 14.596 -22.178 1.00 46.27 ? 294 ASN B C 294 ASN B C 1 ATOM 6266 O O . ASN B 2 294 ? -17.199 14.054 -22.726 1.00 46.27 ? 294 ASN B O 294 ASN B O 1 ATOM 6267 C CB . ASN B 2 294 ? -17.629 15.308 -19.832 1.00 46.27 ? 294 ASN B CB 294 ASN B CB 1 ATOM 6268 C CG . ASN B 2 294 ? -18.076 15.312 -18.384 1.00 46.27 ? 294 ASN B CG 294 ASN B CG 1 ATOM 6269 O OD1 . ASN B 2 294 ? -19.181 14.869 -18.061 1.00 46.27 ? 294 ASN B OD1 294 ASN B OD1 1 ATOM 6270 N ND2 . ASN B 2 294 ? -17.220 15.812 -17.500 1.00 46.27 ? 294 ASN B ND2 294 ASN B ND2 1 ATOM 6271 N N . ALA B 2 295 ? -19.025 14.251 -23.196 1.00 45.48 ? 295 ALA B N 295 ALA B N 1 ATOM 6272 C CA . ALA B 2 295 ? -19.277 15.013 -24.417 1.00 45.48 ? 295 ALA B CA 295 ALA B CA 1 ATOM 6273 C C . ALA B 2 295 ? -17.979 15.575 -24.990 1.00 45.48 ? 295 ALA B C 295 ALA B C 1 ATOM 6274 O O . ALA B 2 295 ? -17.135 16.084 -24.249 1.00 45.48 ? 295 ALA B O 295 ALA B O 1 ATOM 6275 C CB . ALA B 2 295 ? -20.267 16.143 -24.145 1.00 45.48 ? 295 ALA B CB 295 ALA B CB 1 ATOM 6276 N N . ARG B 2 296 ? -17.058 14.817 -25.699 1.00 42.14 ? 296 ARG B N 296 ARG B N 1 ATOM 6277 C CA . ARG B 2 296 ? -16.303 15.149 -26.903 1.00 42.14 ? 296 ARG B CA 296 ARG B CA 1 ATOM 6278 C C . ARG B 2 296 ? -14.828 14.796 -26.739 1.00 42.14 ? 296 ARG B C 296 ARG B C 1 ATOM 6279 O O . ARG B 2 296 ? -13.962 15.668 -26.828 1.00 42.14 ? 296 ARG B O 296 ARG B O 1 ATOM 6280 C CB . ARG B 2 296 ? -16.452 16.635 -27.239 1.00 42.14 ? 296 ARG B CB 296 ARG B CB 1 ATOM 6281 C CG . ARG B 2 296 ? -17.770 16.985 -27.911 1.00 42.14 ? 296 ARG B CG 296 ARG B CG 1 ATOM 6282 C CD . ARG B 2 296 ? -17.822 18.451 -28.320 1.00 42.14 ? 296 ARG B CD 296 ARG B CD 1 ATOM 6283 N NE . ARG B 2 296 ? -19.153 18.834 -28.782 1.00 42.14 ? 296 ARG B NE 296 ARG B NE 1 ATOM 6284 C CZ . ARG B 2 296 ? -19.505 20.066 -29.142 1.00 42.14 ? 296 ARG B CZ 296 ARG B CZ 1 ATOM 6285 N NH1 . ARG B 2 296 ? -18.627 21.062 -29.099 1.00 42.14 ? 296 ARG B NH1 296 ARG B NH1 1 ATOM 6286 N NH2 . ARG B 2 296 ? -20.743 20.304 -29.547 1.00 42.14 ? 296 ARG B NH2 296 ARG B NH2 1 ATOM 6287 N N . LYS B 2 297 ? -14.463 13.726 -26.002 1.00 45.91 ? 297 LYS B N 297 LYS B N 1 ATOM 6288 C CA . LYS B 2 297 ? -13.076 13.412 -26.331 1.00 45.91 ? 297 LYS B CA 297 LYS B CA 1 ATOM 6289 C C . LYS B 2 297 ? -12.975 12.731 -27.693 1.00 45.91 ? 297 LYS B C 297 LYS B C 1 ATOM 6290 O O . LYS B 2 297 ? -13.722 11.794 -27.981 1.00 45.91 ? 297 LYS B O 297 LYS B O 1 ATOM 6291 C CB . LYS B 2 297 ? -12.457 12.521 -25.253 1.00 45.91 ? 297 LYS B CB 297 LYS B CB 1 ATOM 6292 C CG . LYS B 2 297 ? -11.450 13.235 -24.363 1.00 45.91 ? 297 LYS B CG 297 LYS B CG 1 ATOM 6293 C CD . LYS B 2 297 ? -10.860 12.295 -23.321 1.00 45.91 ? 297 LYS B CD 297 LYS B CD 1 ATOM 6294 C CE . LYS B 2 297 ? -9.943 13.034 -22.355 1.00 45.91 ? 297 LYS B CE 297 LYS B CE 1 ATOM 6295 N NZ . LYS B 2 297 ? -9.396 12.124 -21.304 1.00 45.91 ? 297 LYS B NZ 297 LYS B NZ 1 ATOM 6296 N N . ARG B 2 298 ? -13.210 13.490 -28.799 1.00 42.81 ? 298 ARG B N 298 ARG B N 1 ATOM 6297 C CA . ARG B 2 298 ? -12.733 12.981 -30.081 1.00 42.81 ? 298 ARG B CA 298 ARG B CA 1 ATOM 6298 C C . ARG B 2 298 ? -11.858 11.746 -29.888 1.00 42.81 ? 298 ARG B C 298 ARG B C 1 ATOM 6299 O O . ARG B 2 298 ? -10.861 11.792 -29.165 1.00 42.81 ? 298 ARG B O 298 ARG B O 1 ATOM 6300 C CB . ARG B 2 298 ? -11.955 14.062 -30.833 1.00 42.81 ? 298 ARG B CB 298 ARG B CB 1 ATOM 6301 C CG . ARG B 2 298 ? -12.407 14.259 -32.271 1.00 42.81 ? 298 ARG B CG 298 ARG B CG 1 ATOM 6302 C CD . ARG B 2 298 ? -11.625 15.367 -32.962 1.00 42.81 ? 298 ARG B CD 298 ARG B CD 1 ATOM 6303 N NE . ARG B 2 298 ? -11.309 15.022 -34.346 1.00 42.81 ? 298 ARG B NE 298 ARG B NE 1 ATOM 6304 C CZ . ARG B 2 298 ? -10.906 15.889 -35.270 1.00 42.81 ? 298 ARG B CZ 298 ARG B CZ 1 ATOM 6305 N NH1 . ARG B 2 298 ? -10.761 17.176 -34.975 1.00 42.81 ? 298 ARG B NH1 298 ARG B NH1 1 ATOM 6306 N NH2 . ARG B 2 298 ? -10.646 15.467 -36.499 1.00 42.81 ? 298 ARG B NH2 298 ARG B NH2 1 ATOM 6307 N N . VAL B 2 299 ? -12.342 10.667 -29.324 1.00 45.83 ? 299 VAL B N 299 VAL B N 1 ATOM 6308 C CA . VAL B 2 299 ? -11.578 9.441 -29.528 1.00 45.83 ? 299 VAL B CA 299 VAL B CA 1 ATOM 6309 C C . VAL B 2 299 ? -10.654 9.601 -30.733 1.00 45.83 ? 299 VAL B C 299 VAL B C 1 ATOM 6310 O O . VAL B 2 299 ? -11.109 9.924 -31.833 1.00 45.83 ? 299 VAL B O 299 VAL B O 1 ATOM 6311 C CB . VAL B 2 299 ? -12.505 8.221 -29.725 1.00 45.83 ? 299 VAL B CB 299 VAL B CB 1 ATOM 6312 C CG1 . VAL B 2 299 ? -11.686 6.948 -29.931 1.00 45.83 ? 299 VAL B CG1 299 VAL B CG1 1 ATOM 6313 C CG2 . VAL B 2 299 ? -13.446 8.068 -28.532 1.00 45.83 ? 299 VAL B CG2 299 VAL B CG2 1 ATOM 6314 N N . VAL B 2 300 ? -9.700 10.516 -30.667 1.00 47.92 ? 300 VAL B N 300 VAL B N 1 ATOM 6315 C CA . VAL B 2 300 ? -8.785 10.313 -31.786 1.00 47.92 ? 300 VAL B CA 300 VAL B CA 1 ATOM 6316 C C . VAL B 2 300 ? -8.627 8.819 -32.061 1.00 47.92 ? 300 VAL B C 300 VAL B C 1 ATOM 6317 O O . VAL B 2 300 ? -8.305 8.046 -31.156 1.00 47.92 ? 300 VAL B O 300 VAL B O 1 ATOM 6318 C CB . VAL B 2 300 ? -7.406 10.954 -31.515 1.00 47.92 ? 300 VAL B CB 300 VAL B CB 1 ATOM 6319 C CG1 . VAL B 2 300 ? -6.480 10.771 -32.716 1.00 47.92 ? 300 VAL B CG1 300 VAL B CG1 1 ATOM 6320 C CG2 . VAL B 2 300 ? -7.563 12.436 -31.179 1.00 47.92 ? 300 VAL B CG2 300 VAL B CG2 1 ATOM 6321 N N . LYS B 2 301 ? -9.600 8.184 -32.627 1.00 43.90 ? 301 LYS B N 301 LYS B N 1 ATOM 6322 C CA . LYS B 2 301 ? -9.416 6.863 -33.222 1.00 43.90 ? 301 LYS B CA 301 LYS B CA 1 ATOM 6323 C C . LYS B 2 301 ? -7.975 6.663 -33.681 1.00 43.90 ? 301 LYS B C 301 LYS B C 1 ATOM 6324 O O . LYS B 2 301 ? -7.404 7.528 -34.349 1.00 43.90 ? 301 LYS B O 301 LYS B O 1 ATOM 6325 C CB . LYS B 2 301 ? -10.373 6.668 -34.399 1.00 43.90 ? 301 LYS B CB 301 LYS B CB 1 ATOM 6326 C CG . LYS B 2 301 ? -11.706 6.041 -34.016 1.00 43.90 ? 301 LYS B CG 301 LYS B CG 1 ATOM 6327 C CD . LYS B 2 301 ? -12.567 5.766 -35.242 1.00 43.90 ? 301 LYS B CD 301 LYS B CD 1 ATOM 6328 C CE . LYS B 2 301 ? -13.918 5.179 -34.857 1.00 43.90 ? 301 LYS B CE 301 LYS B CE 1 ATOM 6329 N NZ . LYS B 2 301 ? -14.775 4.928 -36.054 1.00 43.90 ? 301 LYS B NZ 301 LYS B NZ 1 ATOM 6330 N N . PHE B 2 302 ? -7.086 6.251 -32.750 1.00 47.65 ? 302 PHE B N 302 PHE B N 1 ATOM 6331 C CA . PHE B 2 302 ? -5.805 5.751 -33.236 1.00 47.65 ? 302 PHE B CA 302 PHE B CA 1 ATOM 6332 C C . PHE B 2 302 ? -5.999 4.859 -34.456 1.00 47.65 ? 302 PHE B C 302 PHE B C 1 ATOM 6333 O O . PHE B 2 302 ? -6.765 3.895 -34.411 1.00 47.65 ? 302 PHE B O 302 PHE B O 1 ATOM 6334 C CB . PHE B 2 302 ? -5.075 4.980 -32.132 1.00 47.65 ? 302 PHE B CB 302 PHE B CB 1 ATOM 6335 C CG . PHE B 2 302 ? -3.663 4.599 -32.490 1.00 47.65 ? 302 PHE B CG 302 PHE B CG 1 ATOM 6336 C CD1 . PHE B 2 302 ? -3.362 3.308 -32.908 1.00 47.65 ? 302 PHE B CD1 302 PHE B CD1 1 ATOM 6337 C CD2 . PHE B 2 302 ? -2.638 5.532 -32.407 1.00 47.65 ? 302 PHE B CD2 302 PHE B CD2 1 ATOM 6338 C CE1 . PHE B 2 302 ? -2.056 2.953 -33.240 1.00 47.65 ? 302 PHE B CE1 302 PHE B CE1 1 ATOM 6339 C CE2 . PHE B 2 302 ? -1.331 5.184 -32.737 1.00 47.65 ? 302 PHE B CE2 302 PHE B CE2 1 ATOM 6340 C CZ . PHE B 2 302 ? -1.042 3.894 -33.152 1.00 47.65 ? 302 PHE B CZ 302 PHE B CZ 1 ATOM 6341 N N . VAL B 2 303 ? -5.779 5.348 -35.668 1.00 50.73 ? 303 VAL B N 303 VAL B N 1 ATOM 6342 C CA . VAL B 2 303 ? -5.604 4.541 -36.870 1.00 50.73 ? 303 VAL B CA 303 VAL B CA 1 ATOM 6343 C C . VAL B 2 303 ? -4.223 3.890 -36.860 1.00 50.73 ? 303 VAL B C 303 VAL B C 1 ATOM 6344 O O . VAL B 2 303 ? -3.228 4.537 -36.526 1.00 50.73 ? 303 VAL B O 303 VAL B O 1 ATOM 6345 C CB . VAL B 2 303 ? -5.786 5.385 -38.152 1.00 50.73 ? 303 VAL B CB 303 VAL B CB 1 ATOM 6346 C CG1 . VAL B 2 303 ? -5.653 4.511 -39.398 1.00 50.73 ? 303 VAL B CG1 303 VAL B CG1 1 ATOM 6347 C CG2 . VAL B 2 303 ? -7.139 6.095 -38.135 1.00 50.73 ? 303 VAL B CG2 303 VAL B CG2 1 ATOM 6348 N N . ASP B 2 304 ? -4.087 2.613 -36.537 1.00 50.81 ? 304 ASP B N 304 ASP B N 1 ATOM 6349 C CA . ASP B 2 304 ? -2.882 1.823 -36.769 1.00 50.81 ? 304 ASP B CA 304 ASP B CA 1 ATOM 6350 C C . ASP B 2 304 ? -1.948 2.522 -37.754 1.00 50.81 ? 304 ASP B C 304 ASP B C 1 ATOM 6351 O O . ASP B 2 304 ? -2.369 2.919 -38.842 1.00 50.81 ? 304 ASP B O 304 ASP B O 1 ATOM 6352 C CB . ASP B 2 304 ? -3.245 0.430 -37.288 1.00 50.81 ? 304 ASP B CB 304 ASP B CB 1 ATOM 6353 C CG . ASP B 2 304 ? -2.224 -0.629 -36.909 1.00 50.81 ? 304 ASP B CG 304 ASP B CG 1 ATOM 6354 O OD1 . ASP B 2 304 ? -1.259 -0.312 -36.181 1.00 50.81 ? 304 ASP B OD1 304 ASP B OD1 1 ATOM 6355 O OD2 . ASP B 2 304 ? -2.385 -1.790 -37.345 1.00 50.81 ? 304 ASP B OD2 304 ASP B OD2 1 ATOM 6356 N N . GLY B 2 305 ? -0.879 3.310 -37.242 1.00 60.40 ? 305 GLY B N 305 GLY B N 1 ATOM 6357 C CA . GLY B 2 305 ? 0.124 3.839 -38.152 1.00 60.40 ? 305 GLY B CA 305 GLY B CA 1 ATOM 6358 C C . GLY B 2 305 ? 0.387 5.320 -37.954 1.00 60.40 ? 305 GLY B C 305 GLY B C 1 ATOM 6359 O O . GLY B 2 305 ? 1.025 5.960 -38.793 1.00 60.40 ? 305 GLY B O 305 GLY B O 1 ATOM 6360 N N . ASN B 2 306 ? -0.265 6.000 -36.965 1.00 68.64 ? 306 ASN B N 306 ASN B N 1 ATOM 6361 C CA . ASN B 2 306 ? 0.046 7.411 -36.760 1.00 68.64 ? 306 ASN B CA 306 ASN B CA 1 ATOM 6362 C C . ASN B 2 306 ? 1.499 7.610 -36.341 1.00 68.64 ? 306 ASN B C 306 ASN B C 1 ATOM 6363 O O . ASN B 2 306 ? 2.022 6.853 -35.521 1.00 68.64 ? 306 ASN B O 306 ASN B O 1 ATOM 6364 C CB . ASN B 2 306 ? -0.896 8.022 -35.721 1.00 68.64 ? 306 ASN B CB 306 ASN B CB 1 ATOM 6365 C CG . ASN B 2 306 ? -2.268 8.333 -36.286 1.00 68.64 ? 306 ASN B CG 306 ASN B CG 1 ATOM 6366 O OD1 . ASN B 2 306 ? -2.475 8.293 -37.502 1.00 68.64 ? 306 ASN B OD1 306 ASN B OD1 1 ATOM 6367 N ND2 . ASN B 2 306 ? -3.214 8.645 -35.409 1.00 68.64 ? 306 ASN B ND2 306 ASN B ND2 1 ATOM 6368 N N . ARG B 2 307 ? 2.164 8.441 -37.235 1.00 75.90 ? 307 ARG B N 307 ARG B N 1 ATOM 6369 C CA . ARG B 2 307 ? 3.578 8.765 -37.070 1.00 75.90 ? 307 ARG B CA 307 ARG B CA 1 ATOM 6370 C C . ARG B 2 307 ? 3.770 10.248 -36.774 1.00 75.90 ? 307 ARG B C 307 ARG B C 1 ATOM 6371 O O . ARG B 2 307 ? 2.930 11.073 -37.139 1.00 75.90 ? 307 ARG B O 307 ARG B O 1 ATOM 6372 C CB . ARG B 2 307 ? 4.368 8.374 -38.321 1.00 75.90 ? 307 ARG B CB 307 ARG B CB 1 ATOM 6373 C CG . ARG B 2 307 ? 4.413 6.876 -38.579 1.00 75.90 ? 307 ARG B CG 307 ARG B CG 1 ATOM 6374 C CD . ARG B 2 307 ? 5.306 6.534 -39.763 1.00 75.90 ? 307 ARG B CD 307 ARG B CD 1 ATOM 6375 N NE . ARG B 2 307 ? 5.400 5.091 -39.968 1.00 75.90 ? 307 ARG B NE 307 ARG B NE 1 ATOM 6376 C CZ . ARG B 2 307 ? 6.443 4.469 -40.510 1.00 75.90 ? 307 ARG B CZ 307 ARG B CZ 1 ATOM 6377 N NH1 . ARG B 2 307 ? 7.507 5.154 -40.914 1.00 75.90 ? 307 ARG B NH1 307 ARG B NH1 1 ATOM 6378 N NH2 . ARG B 2 307 ? 6.423 3.152 -40.650 1.00 75.90 ? 307 ARG B NH2 307 ARG B NH2 1 ATOM 6379 N N . CYS B 2 308 ? 4.650 10.451 -35.799 1.00 83.13 ? 308 CYS B N 308 CYS B N 1 ATOM 6380 C CA . CYS B 2 308 ? 5.042 11.836 -35.562 1.00 83.13 ? 308 CYS B CA 308 CYS B CA 1 ATOM 6381 C C . CYS B 2 308 ? 5.371 12.541 -36.872 1.00 83.13 ? 308 CYS B C 308 CYS B C 1 ATOM 6382 O O . CYS B 2 308 ? 6.133 12.020 -37.688 1.00 83.13 ? 308 CYS B O 308 CYS B O 1 ATOM 6383 C CB . CYS B 2 308 ? 6.245 11.900 -34.622 1.00 83.13 ? 308 CYS B CB 308 CYS B CB 1 ATOM 6384 S SG . CYS B 2 308 ? 6.844 13.577 -34.319 1.00 83.13 ? 308 CYS B SG 308 CYS B SG 1 ATOM 6385 N N . ALA B 2 309 ? 4.695 13.686 -37.159 1.00 83.88 ? 309 ALA B N 309 ALA B N 1 ATOM 6386 C CA . ALA B 2 309 ? 4.866 14.460 -38.387 1.00 83.88 ? 309 ALA B CA 309 ALA B CA 1 ATOM 6387 C C . ALA B 2 309 ? 6.297 14.975 -38.514 1.00 83.88 ? 309 ALA B C 309 ALA B C 1 ATOM 6388 O O . ALA B 2 309 ? 6.795 15.174 -39.625 1.00 83.88 ? 309 ALA B O 309 ALA B O 1 ATOM 6389 C CB . ALA B 2 309 ? 3.879 15.624 -38.424 1.00 83.88 ? 309 ALA B CB 309 ALA B CB 1 ATOM 6390 N N . ARG B 2 310 ? 7.006 15.033 -37.397 1.00 83.10 ? 310 ARG B N 310 ARG B N 1 ATOM 6391 C CA . ARG B 2 310 ? 8.338 15.629 -37.403 1.00 83.10 ? 310 ARG B CA 310 ARG B CA 1 ATOM 6392 C C . ARG B 2 310 ? 9.415 14.560 -37.553 1.00 83.10 ? 310 ARG B C 310 ARG B C 1 ATOM 6393 O O . ARG B 2 310 ? 10.236 14.622 -38.470 1.00 83.10 ? 310 ARG B O 310 ARG B O 1 ATOM 6394 C CB . ARG B 2 310 ? 8.573 16.434 -36.123 1.00 83.10 ? 310 ARG B CB 310 ARG B CB 1 ATOM 6395 C CG . ARG B 2 310 ? 9.841 17.273 -36.147 1.00 83.10 ? 310 ARG B CG 310 ARG B CG 1 ATOM 6396 C CD . ARG B 2 310 ? 9.976 18.125 -34.893 1.00 83.10 ? 310 ARG B CD 310 ARG B CD 1 ATOM 6397 N NE . ARG B 2 310 ? 9.137 19.319 -34.959 1.00 83.10 ? 310 ARG B NE 310 ARG B NE 1 ATOM 6398 C CZ . ARG B 2 310 ? 9.146 20.302 -34.064 1.00 83.10 ? 310 ARG B CZ 310 ARG B CZ 1 ATOM 6399 N NH1 . ARG B 2 310 ? 9.954 20.254 -33.011 1.00 83.10 ? 310 ARG B NH1 310 ARG B NH1 1 ATOM 6400 N NH2 . ARG B 2 310 ? 8.341 21.342 -34.222 1.00 83.10 ? 310 ARG B NH2 310 ARG B NH2 1 ATOM 6401 N N . CYS B 2 311 ? 9.285 13.576 -36.717 1.00 82.33 ? 311 CYS B N 311 CYS B N 1 ATOM 6402 C CA . CYS B 2 311 ? 10.393 12.627 -36.713 1.00 82.33 ? 311 CYS B CA 311 CYS B CA 1 ATOM 6403 C C . CYS B 2 311 ? 9.962 11.283 -37.288 1.00 82.33 ? 311 CYS B C 311 CYS B C 1 ATOM 6404 O O . CYS B 2 311 ? 10.799 10.414 -37.541 1.00 82.33 ? 311 CYS B O 311 CYS B O 1 ATOM 6405 C CB . CYS B 2 311 ? 10.929 12.436 -35.294 1.00 82.33 ? 311 CYS B CB 311 CYS B CB 1 ATOM 6406 S SG . CYS B 2 311 ? 9.805 11.535 -34.205 1.00 82.33 ? 311 CYS B SG 311 CYS B SG 1 ATOM 6407 N N . GLY B 2 312 ? 8.726 11.181 -37.552 1.00 79.68 ? 312 GLY B N 312 GLY B N 1 ATOM 6408 C CA . GLY B 2 312 ? 8.215 9.959 -38.153 1.00 79.68 ? 312 GLY B CA 312 GLY B CA 1 ATOM 6409 C C . GLY B 2 312 ? 8.049 8.828 -37.156 1.00 79.68 ? 312 GLY B C 312 GLY B C 1 ATOM 6410 O O . GLY B 2 312 ? 7.778 7.689 -37.541 1.00 79.68 ? 312 GLY B O 312 GLY B O 1 ATOM 6411 N N . TYR B 2 313 ? 8.282 9.074 -35.822 1.00 78.97 ? 313 TYR B N 313 TYR B N 1 ATOM 6412 C CA . TYR B 2 313 ? 8.094 8.104 -34.749 1.00 78.97 ? 313 TYR B CA 313 TYR B CA 1 ATOM 6413 C C . TYR B 2 313 ? 6.614 7.803 -34.539 1.00 78.97 ? 313 TYR B C 313 TYR B C 1 ATOM 6414 O O . TYR B 2 313 ? 5.767 8.687 -34.687 1.00 78.97 ? 313 TYR B O 313 TYR B O 1 ATOM 6415 C CB . TYR B 2 313 ? 8.712 8.617 -33.445 1.00 78.97 ? 313 TYR B CB 313 TYR B CB 1 ATOM 6416 C CG . TYR B 2 313 ? 8.572 7.658 -32.288 1.00 78.97 ? 313 TYR B CG 313 TYR B CG 1 ATOM 6417 C CD1 . TYR B 2 313 ? 7.698 7.927 -31.237 1.00 78.97 ? 313 TYR B CD1 313 TYR B CD1 1 ATOM 6418 C CD2 . TYR B 2 313 ? 9.313 6.483 -32.242 1.00 78.97 ? 313 TYR B CD2 313 TYR B CD2 1 ATOM 6419 C CE1 . TYR B 2 313 ? 7.567 7.048 -30.167 1.00 78.97 ? 313 TYR B CE1 313 TYR B CE1 1 ATOM 6420 C CE2 . TYR B 2 313 ? 9.191 5.596 -31.178 1.00 78.97 ? 313 TYR B CE2 313 TYR B CE2 1 ATOM 6421 C CZ . TYR B 2 313 ? 8.316 5.886 -30.147 1.00 78.97 ? 313 TYR B CZ 313 TYR B CZ 1 ATOM 6422 O OH . TYR B 2 313 ? 8.191 5.012 -29.091 1.00 78.97 ? 313 TYR B OH 313 TYR B OH 1 ATOM 6423 N N . LEU B 2 314 ? 6.313 6.501 -34.316 1.00 70.87 ? 314 LEU B N 314 LEU B N 1 ATOM 6424 C CA . LEU B 2 314 ? 4.940 6.077 -34.068 1.00 70.87 ? 314 LEU B CA 314 LEU B CA 1 ATOM 6425 C C . LEU B 2 314 ? 4.393 6.721 -32.798 1.00 70.87 ? 314 LEU B C 314 LEU B C 1 ATOM 6426 O O . LEU B 2 314 ? 4.914 6.489 -31.705 1.00 70.87 ? 314 LEU B O 314 LEU B O 1 ATOM 6427 C CB . LEU B 2 314 ? 4.862 4.552 -33.955 1.00 70.87 ? 314 LEU B CB 314 LEU B CB 1 ATOM 6428 C CG . LEU B 2 314 ? 3.647 3.885 -34.601 1.00 70.87 ? 314 LEU B CG 314 LEU B CG 1 ATOM 6429 C CD1 . LEU B 2 314 ? 3.999 3.379 -35.996 1.00 70.87 ? 314 LEU B CD1 314 LEU B CD1 1 ATOM 6430 C CD2 . LEU B 2 314 ? 3.134 2.746 -33.727 1.00 70.87 ? 314 LEU B CD2 314 LEU B CD2 1 ATOM 6431 N N . SER B 2 315 ? 3.544 7.637 -33.026 1.00 72.25 ? 315 SER B N 315 SER B N 1 ATOM 6432 C CA . SER B 2 315 ? 2.938 8.407 -31.945 1.00 72.25 ? 315 SER B CA 315 SER B CA 1 ATOM 6433 C C . SER B 2 315 ? 1.441 8.594 -32.171 1.00 72.25 ? 315 SER B C 315 SER B C 1 ATOM 6434 O O . SER B 2 315 ? 0.982 8.649 -33.313 1.00 72.25 ? 315 SER B O 315 SER B O 1 ATOM 6435 C CB . SER B 2 315 ? 3.616 9.772 -31.813 1.00 72.25 ? 315 SER B CB 315 SER B CB 1 ATOM 6436 O OG . SER B 2 315 ? 2.967 10.563 -30.832 1.00 72.25 ? 315 SER B OG 315 SER B OG 1 ATOM 6437 N N . SER B 2 316 ? 0.726 8.428 -31.062 1.00 68.41 ? 316 SER B N 316 SER B N 1 ATOM 6438 C CA . SER B 2 316 ? -0.703 8.705 -31.166 1.00 68.41 ? 316 SER B CA 316 SER B CA 1 ATOM 6439 C C . SER B 2 316 ? -0.964 10.195 -31.362 1.00 68.41 ? 316 SER B C 316 SER B C 1 ATOM 6440 O O . SER B 2 316 ? -2.036 10.586 -31.829 1.00 68.41 ? 316 SER B O 316 SER B O 1 ATOM 6441 C CB . SER B 2 316 ? -1.437 8.211 -29.919 1.00 68.41 ? 316 SER B CB 316 SER B CB 1 ATOM 6442 O OG . SER B 2 316 ? -0.860 8.758 -28.745 1.00 68.41 ? 316 SER B OG 316 SER B OG 1 ATOM 6443 N N . ASN B 2 317 ? 0.039 10.974 -31.043 1.00 74.32 ? 317 ASN B N 317 ASN B N 1 ATOM 6444 C CA . ASN B 2 317 ? -0.032 12.421 -31.218 1.00 74.32 ? 317 ASN B CA 317 ASN B CA 1 ATOM 6445 C C . ASN B 2 317 ? 0.606 12.858 -32.533 1.00 74.32 ? 317 ASN B C 317 ASN B C 1 ATOM 6446 O O . ASN B 2 317 ? 1.366 12.102 -33.141 1.00 74.32 ? 317 ASN B O 317 ASN B O 1 ATOM 6447 C CB . ASN B 2 317 ? 0.633 13.138 -30.041 1.00 74.32 ? 317 ASN B CB 317 ASN B CB 1 ATOM 6448 C CG . ASN B 2 317 ? -0.062 12.864 -28.722 1.00 74.32 ? 317 ASN B CG 317 ASN B CG 1 ATOM 6449 O OD1 . ASN B 2 317 ? -1.294 12.847 -28.647 1.00 74.32 ? 317 ASN B OD1 317 ASN B OD1 1 ATOM 6450 N ND2 . ASN B 2 317 ? 0.721 12.645 -27.673 1.00 74.32 ? 317 ASN B ND2 317 ASN B ND2 1 ATOM 6451 N N . ASN B 2 318 ? 0.056 13.987 -33.142 1.00 80.27 ? 318 ASN B N 318 ASN B N 1 ATOM 6452 C CA . ASN B 2 318 ? 0.673 14.534 -34.346 1.00 80.27 ? 318 ASN B CA 318 ASN B CA 1 ATOM 6453 C C . ASN B 2 318 ? 2.174 14.738 -34.164 1.00 80.27 ? 318 ASN B C 318 ASN B C 1 ATOM 6454 O O . ASN B 2 318 ? 2.958 14.461 -35.073 1.00 80.27 ? 318 ASN B O 318 ASN B O 1 ATOM 6455 C CB . ASN B 2 318 ? 0.002 15.851 -34.742 1.00 80.27 ? 318 ASN B CB 318 ASN B CB 1 ATOM 6456 C CG . ASN B 2 318 ? 0.411 16.322 -36.124 1.00 80.27 ? 318 ASN B CG 318 ASN B CG 1 ATOM 6457 O OD1 . ASN B 2 318 ? 1.123 15.621 -36.847 1.00 80.27 ? 318 ASN B OD1 318 ASN B OD1 1 ATOM 6458 N ND2 . ASN B 2 318 ? -0.036 17.515 -36.500 1.00 80.27 ? 318 ASN B ND2 318 ASN B ND2 1 ATOM 6459 N N . ILE B 2 319 ? 2.596 15.264 -33.046 1.00 83.00 ? 319 ILE B N 319 ILE B N 1 ATOM 6460 C CA . ILE B 2 319 ? 3.994 15.451 -32.672 1.00 83.00 ? 319 ILE B CA 319 ILE B CA 1 ATOM 6461 C C . ILE B 2 319 ? 4.309 14.625 -31.426 1.00 83.00 ? 319 ILE B C 319 ILE B C 1 ATOM 6462 O O . ILE B 2 319 ? 3.597 14.708 -30.423 1.00 83.00 ? 319 ILE B O 319 ILE B O 1 ATOM 6463 C CB . ILE B 2 319 ? 4.318 16.941 -32.424 1.00 83.00 ? 319 ILE B CB 319 ILE B CB 1 ATOM 6464 C CG1 . ILE B 2 319 ? 3.980 17.775 -33.665 1.00 83.00 ? 319 ILE B CG1 319 ILE B CG1 1 ATOM 6465 C CG2 . ILE B 2 319 ? 5.788 17.115 -32.031 1.00 83.00 ? 319 ILE B CG2 319 ILE B CG2 1 ATOM 6466 C CD1 . ILE B 2 319 ? 4.360 19.244 -33.545 1.00 83.00 ? 319 ILE B CD1 319 ILE B CD1 1 ATOM 6467 N N . CYS B 2 320 ? 5.383 13.822 -31.543 1.00 82.75 ? 320 CYS B N 320 CYS B N 1 ATOM 6468 C CA . CYS B 2 320 ? 5.720 12.972 -30.407 1.00 82.75 ? 320 CYS B CA 320 CYS B CA 1 ATOM 6469 C C . CYS B 2 320 ? 6.286 13.797 -29.257 1.00 82.75 ? 320 CYS B C 320 CYS B C 1 ATOM 6470 O O . CYS B 2 320 ? 6.676 14.950 -29.448 1.00 82.75 ? 320 CYS B O 320 CYS B O 1 ATOM 6471 C CB . CYS B 2 320 ? 6.727 11.900 -30.821 1.00 82.75 ? 320 CYS B CB 320 CYS B CB 1 ATOM 6472 S SG . CYS B 2 320 ? 8.390 12.539 -31.122 1.00 82.75 ? 320 CYS B SG 320 CYS B SG 1 ATOM 6473 N N . LYS B 2 321 ? 6.246 13.162 -28.041 1.00 83.63 ? 321 LYS B N 321 LYS B N 1 ATOM 6474 C CA . LYS B 2 321 ? 6.685 13.830 -26.819 1.00 83.63 ? 321 LYS B CA 321 LYS B CA 1 ATOM 6475 C C . LYS B 2 321 ? 8.143 14.268 -26.926 1.00 83.63 ? 321 LYS B C 321 LYS B C 1 ATOM 6476 O O . LYS B 2 321 ? 8.503 15.361 -26.483 1.00 83.63 ? 321 LYS B O 321 LYS B O 1 ATOM 6477 C CB . LYS B 2 321 ? 6.501 12.912 -25.610 1.00 83.63 ? 321 LYS B CB 321 LYS B CB 1 ATOM 6478 C CG . LYS B 2 321 ? 5.051 12.738 -25.181 1.00 83.63 ? 321 LYS B CG 321 LYS B CG 1 ATOM 6479 C CD . LYS B 2 321 ? 4.938 11.866 -23.937 1.00 83.63 ? 321 LYS B CD 321 LYS B CD 1 ATOM 6480 C CE . LYS B 2 321 ? 3.484 11.614 -23.560 1.00 83.63 ? 321 LYS B CE 321 LYS B CE 1 ATOM 6481 N NZ . LYS B 2 321 ? 3.368 10.776 -22.330 1.00 83.63 ? 321 LYS B NZ 321 LYS B NZ 1 ATOM 6482 N N . ALA B 2 322 ? 8.949 13.438 -27.577 1.00 85.23 ? 322 ALA B N 322 ALA B N 1 ATOM 6483 C CA . ALA B 2 322 ? 10.363 13.766 -27.739 1.00 85.23 ? 322 ALA B CA 322 ALA B CA 1 ATOM 6484 C C . ALA B 2 322 ? 10.541 15.019 -28.592 1.00 85.23 ? 322 ALA B C 322 ALA B C 1 ATOM 6485 O O . ALA B 2 322 ? 11.325 15.906 -28.248 1.00 85.23 ? 322 ALA B O 322 ALA B O 1 ATOM 6486 C CB . ALA B 2 322 ? 11.115 12.592 -28.360 1.00 85.23 ? 322 ALA B CB 322 ALA B CB 1 ATOM 6487 N N . CYS B 2 323 ? 9.790 15.059 -29.682 1.00 86.48 ? 323 CYS B N 323 CYS B N 1 ATOM 6488 C CA . CYS B 2 323 ? 9.886 16.193 -30.593 1.00 86.48 ? 323 CYS B CA 323 CYS B CA 1 ATOM 6489 C C . CYS B 2 323 ? 9.413 17.476 -29.920 1.00 86.48 ? 323 CYS B C 323 CYS B C 1 ATOM 6490 O O . CYS B 2 323 ? 9.972 18.548 -30.155 1.00 86.48 ? 323 CYS B O 323 CYS B O 1 ATOM 6491 C CB . CYS B 2 323 ? 9.065 15.937 -31.856 1.00 86.48 ? 323 CYS B CB 323 CYS B CB 1 ATOM 6492 S SG . CYS B 2 323 ? 9.809 14.730 -32.975 1.00 86.48 ? 323 CYS B SG 323 CYS B SG 1 ATOM 6493 N N . MET B 2 324 ? 8.381 17.339 -29.044 1.00 86.08 ? 324 MET B N 324 MET B N 1 ATOM 6494 C CA . MET B 2 324 ? 7.901 18.498 -28.296 1.00 86.08 ? 324 MET B CA 324 MET B CA 1 ATOM 6495 C C . MET B 2 324 ? 8.979 19.021 -27.352 1.00 86.08 ? 324 MET B C 324 MET B C 1 ATOM 6496 O O . MET B 2 324 ? 9.183 20.231 -27.246 1.00 86.08 ? 324 MET B O 324 MET B O 1 ATOM 6497 C CB . MET B 2 324 ? 6.640 18.144 -27.506 1.00 86.08 ? 324 MET B CB 324 MET B CB 1 ATOM 6498 C CG . MET B 2 324 ? 5.400 17.986 -28.370 1.00 86.08 ? 324 MET B CG 324 MET B CG 1 ATOM 6499 S SD . MET B 2 324 ? 3.893 17.644 -27.380 1.00 86.08 ? 324 MET B SD 324 MET B SD 1 ATOM 6500 C CE . MET B 2 324 ? 3.616 19.279 -26.643 1.00 86.08 ? 324 MET B CE 324 MET B CE 1 ATOM 6501 N N . LEU B 2 325 ? 9.650 18.094 -26.689 1.00 85.91 ? 325 LEU B N 325 LEU B N 1 ATOM 6502 C CA . LEU B 2 325 ? 10.716 18.471 -25.767 1.00 85.91 ? 325 LEU B CA 325 LEU B CA 1 ATOM 6503 C C . LEU B 2 325 ? 11.898 19.073 -26.519 1.00 85.91 ? 325 LEU B C 325 LEU B C 1 ATOM 6504 O O . LEU B 2 325 ? 12.501 20.045 -26.059 1.00 85.91 ? 325 LEU B O 325 LEU B O 1 ATOM 6505 C CB . LEU B 2 325 ? 11.176 17.258 -24.955 1.00 85.91 ? 325 LEU B CB 325 LEU B CB 1 ATOM 6506 C CG . LEU B 2 325 ? 10.215 16.762 -23.873 1.00 85.91 ? 325 LEU B CG 325 LEU B CG 1 ATOM 6507 C CD1 . LEU B 2 325 ? 10.746 15.480 -23.240 1.00 85.91 ? 325 LEU B CD1 325 LEU B CD1 1 ATOM 6508 C CD2 . LEU B 2 325 ? 10.000 17.838 -22.814 1.00 85.91 ? 325 LEU B CD2 325 LEU B CD2 1 ATOM 6509 N N . LEU B 2 326 ? 12.196 18.498 -27.681 1.00 85.53 ? 326 LEU B N 326 LEU B N 1 ATOM 6510 C CA . LEU B 2 326 ? 13.309 18.990 -28.486 1.00 85.53 ? 326 LEU B CA 326 LEU B CA 1 ATOM 6511 C C . LEU B 2 326 ? 13.042 20.411 -28.972 1.00 85.53 ? 326 LEU B C 326 LEU B C 1 ATOM 6512 O O . LEU B 2 326 ? 13.955 21.238 -29.018 1.00 85.53 ? 326 LEU B O 326 LEU B O 1 ATOM 6513 C CB . LEU B 2 326 ? 13.555 18.066 -29.681 1.00 85.53 ? 326 LEU B CB 326 LEU B CB 1 ATOM 6514 C CG . LEU B 2 326 ? 14.252 16.738 -29.380 1.00 85.53 ? 326 LEU B CG 326 LEU B CG 1 ATOM 6515 C CD1 . LEU B 2 326 ? 14.244 15.844 -30.616 1.00 85.53 ? 326 LEU B CD1 326 LEU B CD1 1 ATOM 6516 C CD2 . LEU B 2 326 ? 15.678 16.980 -28.897 1.00 85.53 ? 326 LEU B CD2 326 LEU B CD2 1 ATOM 6517 N N . GLU B 2 327 ? 11.788 20.635 -29.360 1.00 86.14 ? 327 GLU B N 327 GLU B N 1 ATOM 6518 C CA . GLU B 2 327 ? 11.403 21.982 -29.770 1.00 86.14 ? 327 GLU B CA 327 GLU B CA 1 ATOM 6519 C C . GLU B 2 327 ? 11.668 22.994 -28.659 1.00 86.14 ? 327 GLU B C 327 GLU B C 1 ATOM 6520 O O . GLU B 2 327 ? 12.138 24.103 -28.922 1.00 86.14 ? 327 GLU B O 327 GLU B O 1 ATOM 6521 C CB . GLU B 2 327 ? 9.927 22.020 -30.175 1.00 86.14 ? 327 GLU B CB 327 GLU B CB 1 ATOM 6522 C CG . GLU B 2 327 ? 9.513 23.310 -30.869 1.00 86.14 ? 327 GLU B CG 327 GLU B CG 1 ATOM 6523 C CD . GLU B 2 327 ? 8.058 23.313 -31.310 1.00 86.14 ? 327 GLU B CD 327 GLU B CD 1 ATOM 6524 O OE1 . GLU B 2 327 ? 7.592 24.337 -31.859 1.00 86.14 ? 327 GLU B OE1 327 GLU B OE1 1 ATOM 6525 O OE2 . GLU B 2 327 ? 7.378 22.283 -31.105 1.00 86.14 ? 327 GLU B OE2 327 GLU B OE2 1 ATOM 6526 N N . GLY B 2 328 ? 11.337 22.629 -27.448 1.00 82.76 ? 328 GLY B N 328 GLY B N 1 ATOM 6527 C CA . GLY B 2 328 ? 11.606 23.479 -26.300 1.00 82.76 ? 328 GLY B CA 328 GLY B CA 1 ATOM 6528 C C . GLY B 2 328 ? 13.081 23.782 -26.114 1.00 82.76 ? 328 GLY B C 328 GLY B C 1 ATOM 6529 O O . GLY B 2 328 ? 13.451 24.911 -25.784 1.00 82.76 ? 328 GLY B O 328 GLY B O 1 ATOM 6530 N N . LEU B 2 329 ? 13.881 22.777 -26.355 1.00 81.11 ? 329 LEU B N 329 LEU B N 1 ATOM 6531 C CA . LEU B 2 329 ? 15.323 22.936 -26.201 1.00 81.11 ? 329 LEU B CA 329 LEU B CA 1 ATOM 6532 C C . LEU B 2 329 ? 15.883 23.874 -27.266 1.00 81.11 ? 329 LEU B C 329 LEU B C 1 ATOM 6533 O O . LEU B 2 329 ? 16.757 24.695 -26.978 1.00 81.11 ? 329 LEU B O 329 LEU B O 1 ATOM 6534 C CB . LEU B 2 329 ? 16.025 21.578 -26.280 1.00 81.11 ? 329 LEU B CB 329 LEU B CB 1 ATOM 6535 C CG . LEU B 2 329 ? 15.869 20.663 -25.064 1.00 81.11 ? 329 LEU B CG 329 LEU B CG 1 ATOM 6536 C CD1 . LEU B 2 329 ? 16.435 19.279 -25.367 1.00 81.11 ? 329 LEU B CD1 329 LEU B CD1 1 ATOM 6537 C CD2 . LEU B 2 329 ? 16.554 21.272 -23.845 1.00 81.11 ? 329 LEU B CD2 329 LEU B CD2 1 ATOM 6538 N N . GLU B 2 330 ? 15.347 23.776 -28.497 1.00 80.81 ? 330 GLU B N 330 GLU B N 1 ATOM 6539 C CA . GLU B 2 330 ? 15.816 24.588 -29.616 1.00 80.81 ? 330 GLU B CA 330 GLU B CA 1 ATOM 6540 C C . GLU B 2 330 ? 15.418 26.051 -29.441 1.00 80.81 ? 330 GLU B C 330 GLU B C 1 ATOM 6541 O O . GLU B 2 330 ? 16.175 26.953 -29.804 1.00 80.81 ? 330 GLU B O 330 GLU B O 1 ATOM 6542 C CB . GLU B 2 330 ? 15.269 24.048 -30.940 1.00 80.81 ? 330 GLU B CB 330 GLU B CB 1 ATOM 6543 C CG . GLU B 2 330 ? 15.921 22.749 -31.390 1.00 80.81 ? 330 GLU B CG 330 GLU B CG 1 ATOM 6544 C CD . GLU B 2 330 ? 15.273 22.151 -32.629 1.00 80.81 ? 330 GLU B CD 330 GLU B CD 1 ATOM 6545 O OE1 . GLU B 2 330 ? 15.784 21.133 -33.150 1.00 80.81 ? 330 GLU B OE1 330 GLU B OE1 1 ATOM 6546 O OE2 . GLU B 2 330 ? 14.248 22.705 -33.084 1.00 80.81 ? 330 GLU B OE2 330 GLU B OE2 1 ATOM 6547 N N . LYS B 2 331 ? 14.200 26.229 -28.877 1.00 78.81 ? 331 LYS B N 331 LYS B N 1 ATOM 6548 C CA . LYS B 2 331 ? 13.751 27.593 -28.612 1.00 78.81 ? 331 LYS B CA 331 LYS B CA 1 ATOM 6549 C C . LYS B 2 331 ? 14.608 28.254 -27.536 1.00 78.81 ? 331 LYS B C 331 LYS B C 1 ATOM 6550 O O . LYS B 2 331 ? 14.842 29.464 -27.578 1.00 78.81 ? 331 LYS B O 331 LYS B O 1 ATOM 6551 C CB . LYS B 2 331 ? 12.281 27.603 -28.190 1.00 78.81 ? 331 LYS B CB 331 LYS B CB 1 ATOM 6552 C CG . LYS B 2 331 ? 11.308 27.355 -29.333 1.00 78.81 ? 331 LYS B CG 331 LYS B CG 1 ATOM 6553 C CD . LYS B 2 331 ? 9.861 27.454 -28.867 1.00 78.81 ? 331 LYS B CD 331 LYS B CD 1 ATOM 6554 C CE . LYS B 2 331 ? 8.886 27.147 -29.995 1.00 78.81 ? 331 LYS B CE 331 LYS B CE 1 ATOM 6555 N NZ . LYS B 2 331 ? 7.467 27.217 -29.536 1.00 78.81 ? 331 LYS B NZ 331 LYS B NZ 1 ATOM 6556 N N . SER B 2 332 ? 15.004 27.476 -26.577 1.00 66.28 ? 332 SER B N 332 SER B N 1 ATOM 6557 C CA . SER B 2 332 ? 15.840 28.002 -25.503 1.00 66.28 ? 332 SER B CA 332 SER B CA 1 ATOM 6558 C C . SER B 2 332 ? 17.247 28.315 -26.000 1.00 66.28 ? 332 SER B C 332 SER B C 1 ATOM 6559 O O . SER B 2 332 ? 17.911 29.211 -25.475 1.00 66.28 ? 332 SER B O 332 SER B O 1 ATOM 6560 C CB . SER B 2 332 ? 15.909 27.009 -24.342 1.00 66.28 ? 332 SER B CB 332 SER B CB 1 ATOM 6561 O OG . SER B 2 332 ? 15.485 25.721 -24.756 1.00 66.28 ? 332 SER B OG 332 SER B OG 1 ATOM 6562 N N . ARG B 2 333 ? 17.705 27.446 -27.026 1.00 61.07 ? 333 ARG B N 333 ARG B N 1 ATOM 6563 C CA . ARG B 2 333 ? 18.983 27.812 -27.629 1.00 61.07 ? 333 ARG B CA 333 ARG B CA 1 ATOM 6564 C C . ARG B 2 333 ? 18.929 29.222 -28.210 1.00 61.07 ? 333 ARG B C 333 ARG B C 1 ATOM 6565 O O . ARG B 2 333 ? 19.878 29.995 -28.065 1.00 61.07 ? 333 ARG B O 333 ARG B O 1 ATOM 6566 C CB . ARG B 2 333 ? 19.370 26.811 -28.720 1.00 61.07 ? 333 ARG B CB 333 ARG B CB 1 ATOM 6567 C CG . ARG B 2 333 ? 20.863 26.752 -29.000 1.00 61.07 ? 333 ARG B CG 333 ARG B CG 1 ATOM 6568 C CD . ARG B 2 333 ? 21.203 25.674 -30.019 1.00 61.07 ? 333 ARG B CD 333 ARG B CD 1 ATOM 6569 N NE . ARG B 2 333 ? 22.635 25.630 -30.299 1.00 61.07 ? 333 ARG B NE 333 ARG B NE 1 ATOM 6570 C CZ . ARG B 2 333 ? 23.218 24.779 -31.139 1.00 61.07 ? 333 ARG B CZ 333 ARG B CZ 1 ATOM 6571 N NH1 . ARG B 2 333 ? 22.498 23.880 -31.801 1.00 61.07 ? 333 ARG B NH1 333 ARG B NH1 1 ATOM 6572 N NH2 . ARG B 2 333 ? 24.530 24.826 -31.320 1.00 61.07 ? 333 ARG B NH2 333 ARG B NH2 1 ATOM 6573 N N . ALA B 2 334 ? 17.721 29.581 -28.922 1.00 55.06 ? 334 ALA B N 334 ALA B N 1 ATOM 6574 C CA . ALA B 2 334 ? 17.574 30.863 -29.606 1.00 55.06 ? 334 ALA B CA 334 ALA B CA 1 ATOM 6575 C C . ALA B 2 334 ? 17.414 32.004 -28.606 1.00 55.06 ? 334 ALA B C 334 ALA B C 1 ATOM 6576 O O . ALA B 2 334 ? 17.911 33.110 -28.831 1.00 55.06 ? 334 ALA B O 334 ALA B O 1 ATOM 6577 C CB . ALA B 2 334 ? 16.383 30.824 -30.560 1.00 55.06 ? 334 ALA B CB 334 ALA B CB 1 ATOM 6578 N N . GLN B 2 335 ? 16.841 31.740 -27.381 1.00 49.67 ? 335 GLN B N 335 GLN B N 1 ATOM 6579 C CA . GLN B 2 335 ? 16.550 32.750 -26.370 1.00 49.67 ? 335 GLN B CA 335 GLN B CA 1 ATOM 6580 C C . GLN B 2 335 ? 17.738 32.950 -25.433 1.00 49.67 ? 335 GLN B C 335 GLN B C 1 ATOM 6581 O O . GLN B 2 335 ? 17.968 34.056 -24.941 1.00 49.67 ? 335 GLN B O 335 GLN B O 1 ATOM 6582 C CB . GLN B 2 335 ? 15.307 32.364 -25.567 1.00 49.67 ? 335 GLN B CB 335 GLN B CB 1 ATOM 6583 C CG . GLN B 2 335 ? 14.002 32.855 -26.179 1.00 49.67 ? 335 GLN B CG 335 GLN B CG 1 ATOM 6584 C CD . GLN B 2 335 ? 12.784 32.443 -25.373 1.00 49.67 ? 335 GLN B CD 335 GLN B CD 1 ATOM 6585 O OE1 . GLN B 2 335 ? 12.907 31.858 -24.293 1.00 49.67 ? 335 GLN B OE1 335 GLN B OE1 1 ATOM 6586 N NE2 . GLN B 2 335 ? 11.599 32.744 -25.894 1.00 49.67 ? 335 GLN B NE2 335 GLN B NE2 1 ATOM 6587 N N . VAL B 2 336 ? 18.546 31.830 -25.117 1.00 48.30 ? 336 VAL B N 336 VAL B N 1 ATOM 6588 C CA . VAL B 2 336 ? 19.762 31.969 -24.322 1.00 48.30 ? 336 VAL B CA 336 VAL B CA 1 ATOM 6589 C C . VAL B 2 336 ? 20.771 32.839 -25.068 1.00 48.30 ? 336 VAL B C 336 VAL B C 1 ATOM 6590 O O . VAL B 2 336 ? 21.519 33.601 -24.451 1.00 48.30 ? 336 VAL B O 336 VAL B O 1 ATOM 6591 C CB . VAL B 2 336 ? 20.385 30.594 -23.992 1.00 48.30 ? 336 VAL B CB 336 VAL B CB 1 ATOM 6592 C CG1 . VAL B 2 336 ? 21.719 30.765 -23.269 1.00 48.30 ? 336 VAL B CG1 336 VAL B CG1 1 ATOM 6593 C CG2 . VAL B 2 336 ? 19.420 29.760 -23.150 1.00 48.30 ? 336 VAL B CG2 336 VAL B CG2 1 ATOM 6594 N N . ALA B 2 337 ? 20.505 33.224 -26.385 1.00 47.13 ? 337 ALA B N 337 ALA B N 1 ATOM 6595 C CA . ALA B 2 337 ? 21.236 34.305 -27.041 1.00 47.13 ? 337 ALA B CA 337 ALA B CA 1 ATOM 6596 C C . ALA B 2 337 ? 20.602 35.659 -26.737 1.00 47.13 ? 337 ALA B C 337 ALA B C 1 ATOM 6597 O O . ALA B 2 337 ? 21.303 36.664 -26.600 1.00 47.13 ? 337 ALA B O 337 ALA B O 1 ATOM 6598 C CB . ALA B 2 337 ? 21.292 34.072 -28.548 1.00 47.13 ? 337 ALA B CB 337 ALA B CB 1 ATOM 6599 N N . ILE B 2 338 ? 19.433 35.738 -25.936 1.00 44.37 ? 338 ILE B N 338 ILE B N 1 ATOM 6600 C CA . ILE B 2 338 ? 18.941 37.085 -25.671 1.00 44.37 ? 338 ILE B CA 338 ILE B CA 1 ATOM 6601 C C . ILE B 2 338 ? 18.312 37.141 -24.280 1.00 44.37 ? 338 ILE B C 338 ILE B C 1 ATOM 6602 O O . ILE B 2 338 ? 18.412 38.156 -23.587 1.00 44.37 ? 338 ILE B O 338 ILE B O 1 ATOM 6603 C CB . ILE B 2 338 ? 17.918 37.534 -26.739 1.00 44.37 ? 338 ILE B CB 338 ILE B CB 1 ATOM 6604 C CG1 . ILE B 2 338 ? 18.561 37.525 -28.130 1.00 44.37 ? 338 ILE B CG1 338 ILE B CG1 1 ATOM 6605 C CG2 . ILE B 2 338 ? 17.359 38.920 -26.403 1.00 44.37 ? 338 ILE B CG2 338 ILE B CG2 1 ATOM 6606 C CD1 . ILE B 2 338 ? 17.580 37.771 -29.268 1.00 44.37 ? 338 ILE B CD1 338 ILE B CD1 1 ATOM 6607 N N . GLU B 2 339 ? 18.474 36.353 -23.128 1.00 36.17 ? 339 GLU B N 339 GLU B N 1 ATOM 6608 C CA . GLU B 2 339 ? 18.087 36.738 -21.774 1.00 36.17 ? 339 GLU B CA 339 GLU B CA 1 ATOM 6609 C C . GLU B 2 339 ? 17.661 35.522 -20.955 1.00 36.17 ? 339 GLU B C 339 GLU B C 1 ATOM 6610 O O . GLU B 2 339 ? 16.917 34.669 -21.442 1.00 36.17 ? 339 GLU B O 339 GLU B O 1 ATOM 6611 C CB . GLU B 2 339 ? 16.957 37.770 -21.809 1.00 36.17 ? 339 GLU B CB 339 GLU B CB 1 ATOM 6612 C CG . GLU B 2 339 ? 17.438 39.201 -22.005 1.00 36.17 ? 339 GLU B CG 339 GLU B CG 1 ATOM 6613 C CD . GLU B 2 339 ? 16.308 40.219 -21.999 1.00 36.17 ? 339 GLU B CD 339 GLU B CD 1 ATOM 6614 O OE1 . GLU B 2 339 ? 16.583 41.431 -22.150 1.00 36.17 ? 339 GLU B OE1 339 GLU B OE1 1 ATOM 6615 O OE2 . GLU B 2 339 ? 15.139 39.801 -21.841 1.00 36.17 ? 339 GLU B OE2 339 GLU B OE2 1 ATOM 6616 N N . ASN B 2 340 ? 18.294 35.151 -19.795 1.00 37.74 ? 340 ASN B N 340 ASN B N 1 ATOM 6617 C CA . ASN B 2 340 ? 18.253 34.393 -18.549 1.00 37.74 ? 340 ASN B CA 340 ASN B CA 1 ATOM 6618 C C . ASN B 2 340 ? 16.888 34.498 -17.875 1.00 37.74 ? 340 ASN B C 340 ASN B C 1 ATOM 6619 O O . ASN B 2 340 ? 16.545 35.543 -17.319 1.00 37.74 ? 340 ASN B O 340 ASN B O 1 ATOM 6620 C CB . ASN B 2 340 ? 19.354 34.864 -17.597 1.00 37.74 ? 340 ASN B CB 340 ASN B CB 1 ATOM 6621 C CG . ASN B 2 340 ? 20.710 34.278 -17.937 1.00 37.74 ? 340 ASN B CG 340 ASN B CG 1 ATOM 6622 O OD1 . ASN B 2 340 ? 20.814 33.346 -18.738 1.00 37.74 ? 340 ASN B OD1 340 ASN B OD1 1 ATOM 6623 N ND2 . ASN B 2 340 ? 21.760 34.821 -17.331 1.00 37.74 ? 340 ASN B ND2 340 ASN B ND2 1 ATOM 6624 N N . ASP B 2 341 ? 15.713 33.970 -18.403 1.00 38.84 ? 341 ASP B N 341 ASP B N 1 ATOM 6625 C CA . ASP B 2 341 ? 14.497 33.956 -17.597 1.00 38.84 ? 341 ASP B CA 341 ASP B CA 1 ATOM 6626 C C . ASP B 2 341 ? 14.170 32.542 -17.122 1.00 38.84 ? 341 ASP B C 341 ASP B C 1 ATOM 6627 O O . ASP B 2 341 ? 14.138 31.604 -17.921 1.00 38.84 ? 341 ASP B O 341 ASP B O 1 ATOM 6628 C CB . ASP B 2 341 ? 13.320 34.529 -18.391 1.00 38.84 ? 341 ASP B CB 341 ASP B CB 1 ATOM 6629 C CG . ASP B 2 341 ? 12.720 35.768 -17.750 1.00 38.84 ? 341 ASP B CG 341 ASP B CG 1 ATOM 6630 O OD1 . ASP B 2 341 ? 13.120 36.125 -16.621 1.00 38.84 ? 341 ASP B OD1 341 ASP B OD1 1 ATOM 6631 O OD2 . ASP B 2 341 ? 11.838 36.391 -18.379 1.00 38.84 ? 341 ASP B OD2 341 ASP B OD2 1 ATOM 6632 N N . THR B 2 342 ? 14.349 32.171 -15.783 1.00 42.81 ? 342 THR B N 342 THR B N 1 ATOM 6633 C CA . THR B 2 342 ? 14.040 31.230 -14.712 1.00 42.81 ? 342 THR B CA 342 THR B CA 1 ATOM 6634 C C . THR B 2 342 ? 12.565 31.312 -14.330 1.00 42.81 ? 342 THR B C 342 THR B C 1 ATOM 6635 O O . THR B 2 342 ? 12.230 31.664 -13.198 1.00 42.81 ? 342 THR B O 342 THR B O 1 ATOM 6636 C CB . THR B 2 342 ? 14.910 31.493 -13.469 1.00 42.81 ? 342 THR B CB 342 THR B CB 1 ATOM 6637 O OG1 . THR B 2 342 ? 14.888 32.893 -13.165 1.00 42.81 ? 342 THR B OG1 342 THR B OG1 1 ATOM 6638 C CG2 . THR B 2 342 ? 16.352 31.058 -13.705 1.00 42.81 ? 342 THR B CG2 342 THR B CG2 1 ATOM 6639 N N . SER B 2 343 ? 11.489 31.194 -15.195 1.00 42.87 ? 343 SER B N 343 SER B N 1 ATOM 6640 C CA . SER B 2 343 ? 10.145 31.180 -14.626 1.00 42.87 ? 343 SER B CA 343 SER B CA 1 ATOM 6641 C C . SER B 2 343 ? 9.604 29.758 -14.520 1.00 42.87 ? 343 SER B C 343 SER B C 1 ATOM 6642 O O . SER B 2 343 ? 9.802 28.944 -15.424 1.00 42.87 ? 343 SER B O 343 SER B O 1 ATOM 6643 C CB . SER B 2 343 ? 9.197 32.034 -15.470 1.00 42.87 ? 343 SER B CB 343 SER B CB 1 ATOM 6644 O OG . SER B 2 343 ? 9.105 31.528 -16.790 1.00 42.87 ? 343 SER B OG 343 SER B OG 1 ATOM 6645 N N . ALA B 2 344 ? 9.586 28.974 -13.354 1.00 42.47 ? 344 ALA B N 344 ALA B N 1 ATOM 6646 C CA . ALA B 2 344 ? 8.961 27.905 -12.579 1.00 42.47 ? 344 ALA B CA 344 ALA B CA 1 ATOM 6647 C C . ALA B 2 344 ? 7.570 27.580 -13.116 1.00 42.47 ? 344 ALA B C 344 ALA B C 1 ATOM 6648 O O . ALA B 2 344 ? 7.158 26.417 -13.125 1.00 42.47 ? 344 ALA B O 344 ALA B O 1 ATOM 6649 C CB . ALA B 2 344 ? 8.882 28.292 -11.105 1.00 42.47 ? 344 ALA B CB 344 ALA B CB 1 ATOM 6650 N N . ASP B 2 345 ? 6.877 28.489 -13.924 1.00 42.50 ? 345 ASP B N 345 ASP B N 1 ATOM 6651 C CA . ASP B 2 345 ? 5.499 28.265 -14.352 1.00 42.50 ? 345 ASP B CA 345 ASP B CA 1 ATOM 6652 C C . ASP B 2 345 ? 5.453 27.564 -15.708 1.00 42.50 ? 345 ASP B C 345 ASP B C 1 ATOM 6653 O O . ASP B 2 345 ? 4.551 26.764 -15.968 1.00 42.50 ? 345 ASP B O 345 ASP B O 1 ATOM 6654 C CB . ASP B 2 345 ? 4.736 29.590 -14.419 1.00 42.50 ? 345 ASP B CB 345 ASP B CB 1 ATOM 6655 C CG . ASP B 2 345 ? 4.076 29.961 -13.103 1.00 42.50 ? 345 ASP B CG 345 ASP B CG 1 ATOM 6656 O OD1 . ASP B 2 345 ? 3.989 29.101 -12.200 1.00 42.50 ? 345 ASP B OD1 345 ASP B OD1 1 ATOM 6657 O OD2 . ASP B 2 345 ? 3.636 31.123 -12.968 1.00 42.50 ? 345 ASP B OD2 345 ASP B OD2 1 ATOM 6658 N N . GLY B 2 346 ? 6.585 27.582 -16.470 1.00 46.46 ? 346 GLY B N 346 GLY B N 1 ATOM 6659 C CA . GLY B 2 346 ? 6.614 26.962 -17.785 1.00 46.46 ? 346 GLY B CA 346 GLY B CA 1 ATOM 6660 C C . GLY B 2 346 ? 6.845 25.463 -17.732 1.00 46.46 ? 346 GLY B C 346 GLY B C 1 ATOM 6661 O O . GLY B 2 346 ? 6.235 24.709 -18.492 1.00 46.46 ? 346 GLY B O 346 GLY B O 1 ATOM 6662 N N . ALA B 2 347 ? 7.518 24.979 -16.637 1.00 45.71 ? 347 ALA B N 347 ALA B N 1 ATOM 6663 C CA . ALA B 2 347 ? 7.913 23.579 -16.501 1.00 45.71 ? 347 ALA B CA 347 ALA B CA 1 ATOM 6664 C C . ALA B 2 347 ? 6.727 22.714 -16.083 1.00 45.71 ? 347 ALA B C 347 ALA B C 1 ATOM 6665 O O . ALA B 2 347 ? 6.549 21.606 -16.595 1.00 45.71 ? 347 ALA B O 347 ALA B O 1 ATOM 6666 C CB . ALA B 2 347 ? 9.050 23.442 -15.492 1.00 45.71 ? 347 ALA B CB 347 ALA B CB 1 ATOM 6667 N N . ALA B 2 348 ? 5.913 23.197 -15.133 1.00 46.52 ? 348 ALA B N 348 ALA B N 1 ATOM 6668 C CA . ALA B 2 348 ? 4.732 22.470 -14.673 1.00 46.52 ? 348 ALA B CA 348 ALA B CA 1 ATOM 6669 C C . ALA B 2 348 ? 3.697 22.344 -15.788 1.00 46.52 ? 348 ALA B C 348 ALA B C 1 ATOM 6670 O O . ALA B 2 348 ? 3.069 21.294 -15.944 1.00 46.52 ? 348 ALA B O 348 ALA B O 1 ATOM 6671 C CB . ALA B 2 348 ? 4.120 23.165 -13.459 1.00 46.52 ? 348 ALA B CB 348 ALA B CB 1 ATOM 6672 N N . LEU B 2 349 ? 3.569 23.486 -16.540 1.00 49.88 ? 349 LEU B N 349 LEU B N 1 ATOM 6673 C CA . LEU B 2 349 ? 2.629 23.465 -17.654 1.00 49.88 ? 349 LEU B CA 349 LEU B CA 1 ATOM 6674 C C . LEU B 2 349 ? 3.061 22.454 -18.711 1.00 49.88 ? 349 LEU B C 349 LEU B C 1 ATOM 6675 O O . LEU B 2 349 ? 2.228 21.734 -19.266 1.00 49.88 ? 349 LEU B O 349 LEU B O 1 ATOM 6676 C CB . LEU B 2 349 ? 2.508 24.856 -18.281 1.00 49.88 ? 349 LEU B CB 349 LEU B CB 1 ATOM 6677 C CG . LEU B 2 349 ? 1.512 25.812 -17.624 1.00 49.88 ? 349 LEU B CG 349 LEU B CG 1 ATOM 6678 C CD1 . LEU B 2 349 ? 1.930 27.259 -17.861 1.00 49.88 ? 349 LEU B CD1 349 LEU B CD1 1 ATOM 6679 C CD2 . LEU B 2 349 ? 0.103 25.564 -18.153 1.00 49.88 ? 349 LEU B CD2 349 LEU B CD2 1 ATOM 6680 N N . LYS B 2 350 ? 4.390 22.315 -18.916 1.00 57.53 ? 350 LYS B N 350 LYS B N 1 ATOM 6681 C CA . LYS B 2 350 ? 4.895 21.405 -19.941 1.00 57.53 ? 350 LYS B CA 350 LYS B CA 1 ATOM 6682 C C . LYS B 2 350 ? 4.732 19.950 -19.512 1.00 57.53 ? 350 LYS B C 350 LYS B C 1 ATOM 6683 O O . LYS B 2 350 ? 4.372 19.094 -20.324 1.00 57.53 ? 350 LYS B O 350 LYS B O 1 ATOM 6684 C CB . LYS B 2 350 ? 6.364 21.701 -20.245 1.00 57.53 ? 350 LYS B CB 350 LYS B CB 1 ATOM 6685 C CG . LYS B 2 350 ? 6.584 22.955 -21.078 1.00 57.53 ? 350 LYS B CG 350 LYS B CG 1 ATOM 6686 C CD . LYS B 2 350 ? 8.056 23.148 -21.420 1.00 57.53 ? 350 LYS B CD 350 LYS B CD 1 ATOM 6687 C CE . LYS B 2 350 ? 8.292 24.461 -22.153 1.00 57.53 ? 350 LYS B CE 350 LYS B CE 1 ATOM 6688 N NZ . LYS B 2 350 ? 9.737 24.662 -22.477 1.00 57.53 ? 350 LYS B NZ 350 LYS B NZ 1 ATOM 6689 N N . LEU B 2 351 ? 5.059 19.689 -18.198 1.00 53.39 ? 351 LEU B N 351 LEU B N 1 ATOM 6690 C CA . LEU B 2 351 ? 4.859 18.361 -17.628 1.00 53.39 ? 351 LEU B CA 351 LEU B CA 1 ATOM 6691 C C . LEU B 2 351 ? 3.393 17.949 -17.712 1.00 53.39 ? 351 LEU B C 351 LEU B C 1 ATOM 6692 O O . LEU B 2 351 ? 3.085 16.800 -18.034 1.00 53.39 ? 351 LEU B O 351 LEU B O 1 ATOM 6693 C CB . LEU B 2 351 ? 5.328 18.327 -16.171 1.00 53.39 ? 351 LEU B CB 351 LEU B CB 1 ATOM 6694 C CG . LEU B 2 351 ? 5.898 16.998 -15.673 1.00 53.39 ? 351 LEU B CG 351 LEU B CG 1 ATOM 6695 C CD1 . LEU B 2 351 ? 7.422 17.029 -15.708 1.00 53.39 ? 351 LEU B CD1 351 LEU B CD1 1 ATOM 6696 C CD2 . LEU B 2 351 ? 5.397 16.695 -14.265 1.00 53.39 ? 351 LEU B CD2 351 LEU B CD2 1 ATOM 6697 N N . ARG B 2 352 ? 2.519 18.930 -17.451 1.00 51.81 ? 352 ARG B N 352 ARG B N 1 ATOM 6698 C CA . ARG B 2 352 ? 1.087 18.657 -17.534 1.00 51.81 ? 352 ARG B CA 352 ARG B CA 1 ATOM 6699 C C . ARG B 2 352 ? 0.664 18.387 -18.974 1.00 51.81 ? 352 ARG B C 352 ARG B C 1 ATOM 6700 O O . ARG B 2 352 ? -0.167 17.513 -19.228 1.00 51.81 ? 352 ARG B O 352 ARG B O 1 ATOM 6701 C CB . ARG B 2 352 ? 0.283 19.826 -16.961 1.00 51.81 ? 352 ARG B CB 352 ARG B CB 1 ATOM 6702 C CG . ARG B 2 352 ? 0.198 19.831 -15.443 1.00 51.81 ? 352 ARG B CG 352 ARG B CG 1 ATOM 6703 C CD . ARG B 2 352 ? -0.723 20.930 -14.933 1.00 51.81 ? 352 ARG B CD 352 ARG B CD 1 ATOM 6704 N NE . ARG B 2 352 ? -0.722 21.001 -13.474 1.00 51.81 ? 352 ARG B NE 352 ARG B NE 1 ATOM 6705 C CZ . ARG B 2 352 ? -1.237 22.000 -12.764 1.00 51.81 ? 352 ARG B CZ 352 ARG B CZ 1 ATOM 6706 N NH1 . ARG B 2 352 ? -1.808 23.036 -13.366 1.00 51.81 ? 352 ARG B NH1 352 ARG B NH1 1 ATOM 6707 N NH2 . ARG B 2 352 ? -1.181 21.963 -11.440 1.00 51.81 ? 352 ARG B NH2 352 ARG B NH2 1 ATOM 6708 N N . ALA B 2 353 ? 1.312 19.228 -19.919 1.00 55.75 ? 353 ALA B N 353 ALA B N 1 ATOM 6709 C CA . ALA B 2 353 ? 1.011 18.997 -21.330 1.00 55.75 ? 353 ALA B CA 353 ALA B CA 1 ATOM 6710 C C . ALA B 2 353 ? 1.487 17.617 -21.773 1.00 55.75 ? 353 ALA B C 353 ALA B C 1 ATOM 6711 O O . ALA B 2 353 ? 0.797 16.929 -22.530 1.00 55.75 ? 353 ALA B O 353 ALA B O 1 ATOM 6712 C CB . ALA B 2 353 ? 1.652 20.080 -22.194 1.00 55.75 ? 353 ALA B CB 353 ALA B CB 1 ATOM 6713 N N . LEU B 2 354 ? 2.726 17.184 -21.226 1.00 54.91 ? 354 LEU B N 354 LEU B N 1 ATOM 6714 C CA . LEU B 2 354 ? 3.285 15.884 -21.579 1.00 54.91 ? 354 LEU B CA 354 LEU B CA 1 ATOM 6715 C C . LEU B 2 354 ? 2.443 14.754 -20.998 1.00 54.91 ? 354 LEU B C 354 LEU B C 1 ATOM 6716 O O . LEU B 2 354 ? 2.280 13.708 -21.629 1.00 54.91 ? 354 LEU B O 354 LEU B O 1 ATOM 6717 C CB . LEU B 2 354 ? 4.728 15.769 -21.081 1.00 54.91 ? 354 LEU B CB 354 LEU B CB 1 ATOM 6718 C CG . LEU B 2 354 ? 5.780 16.562 -21.859 1.00 54.91 ? 354 LEU B CG 354 LEU B CG 1 ATOM 6719 C CD1 . LEU B 2 354 ? 7.101 16.579 -21.098 1.00 54.91 ? 354 LEU B CD1 354 LEU B CD1 1 ATOM 6720 C CD2 . LEU B 2 354 ? 5.968 15.975 -23.254 1.00 54.91 ? 354 LEU B CD2 354 LEU B CD2 1 ATOM 6721 N N . GLU B 2 355 ? 1.870 14.998 -19.797 1.00 54.36 ? 355 GLU B N 355 GLU B N 1 ATOM 6722 C CA . GLU B 2 355 ? 1.071 13.995 -19.098 1.00 54.36 ? 355 GLU B CA 355 GLU B CA 1 ATOM 6723 C C . GLU B 2 355 ? -0.251 13.744 -19.818 1.00 54.36 ? 355 GLU B C 355 GLU B C 1 ATOM 6724 O O . GLU B 2 355 ? -0.810 12.649 -19.735 1.00 54.36 ? 355 GLU B O 355 GLU B O 1 ATOM 6725 C CB . GLU B 2 355 ? 0.809 14.427 -17.653 1.00 54.36 ? 355 GLU B CB 355 GLU B CB 1 ATOM 6726 C CG . GLU B 2 355 ? 2.015 14.275 -16.738 1.00 54.36 ? 355 GLU B CG 355 GLU B CG 1 ATOM 6727 C CD . GLU B 2 355 ? 1.753 14.745 -15.316 1.00 54.36 ? 355 GLU B CD 355 GLU B CD 1 ATOM 6728 O OE1 . GLU B 2 355 ? 2.613 14.523 -14.434 1.00 54.36 ? 355 GLU B OE1 355 GLU B OE1 1 ATOM 6729 O OE2 . GLU B 2 355 ? 0.677 15.340 -15.081 1.00 54.36 ? 355 GLU B OE2 355 GLU B OE2 1 ATOM 6730 N N . LYS B 2 356 ? -0.728 14.797 -20.540 1.00 54.87 ? 356 LYS B N 356 LYS B N 1 ATOM 6731 C CA . LYS B 2 356 ? -2.008 14.681 -21.234 1.00 54.87 ? 356 LYS B CA 356 LYS B CA 1 ATOM 6732 C C . LYS B 2 356 ? -1.850 13.936 -22.557 1.00 54.87 ? 356 LYS B C 356 LYS B C 1 ATOM 6733 O O . LYS B 2 356 ? -2.836 13.483 -23.142 1.00 54.87 ? 356 LYS B O 356 LYS B O 1 ATOM 6734 C CB . LYS B 2 356 ? -2.613 16.064 -21.481 1.00 54.87 ? 356 LYS B CB 356 LYS B CB 1 ATOM 6735 C CG . LYS B 2 356 ? -3.162 16.731 -20.228 1.00 54.87 ? 356 LYS B CG 356 LYS B CG 1 ATOM 6736 C CD . LYS B 2 356 ? -3.867 18.041 -20.556 1.00 54.87 ? 356 LYS B CD 356 LYS B CD 1 ATOM 6737 C CE . LYS B 2 356 ? -4.369 18.737 -19.298 1.00 54.87 ? 356 LYS B CE 356 LYS B CE 1 ATOM 6738 N NZ . LYS B 2 356 ? -5.073 20.015 -19.615 1.00 54.87 ? 356 LYS B NZ 356 LYS B NZ 1 ATOM 6739 N N . LEU B 2 357 ? -0.603 13.793 -22.952 1.00 51.70 ? 357 LEU B N 357 LEU B N 1 ATOM 6740 C CA . LEU B 2 357 ? -0.359 13.143 -24.235 1.00 51.70 ? 357 LEU B CA 357 LEU B CA 1 ATOM 6741 C C . LEU B 2 357 ? -0.256 11.631 -24.068 1.00 51.70 ? 357 LEU B C 357 LEU B C 1 ATOM 6742 O O . LEU B 2 357 ? 0.191 11.146 -23.026 1.00 51.70 ? 357 LEU B O 357 LEU B O 1 ATOM 6743 C CB . LEU B 2 357 ? 0.922 13.686 -24.875 1.00 51.70 ? 357 LEU B CB 357 LEU B CB 1 ATOM 6744 C CG . LEU B 2 357 ? 0.870 15.129 -25.378 1.00 51.70 ? 357 LEU B CG 357 LEU B CG 1 ATOM 6745 C CD1 . LEU B 2 357 ? 2.279 15.654 -25.630 1.00 51.70 ? 357 LEU B CD1 357 LEU B CD1 1 ATOM 6746 C CD2 . LEU B 2 357 ? 0.023 15.225 -26.643 1.00 51.70 ? 357 LEU B CD2 357 LEU B CD2 1 ATOM 6747 N N . SER B 2 358 ? -1.008 10.891 -24.803 1.00 49.38 ? 358 SER B N 358 SER B N 1 ATOM 6748 C CA . SER B 2 358 ? -0.957 9.433 -24.814 1.00 49.38 ? 358 SER B CA 358 SER B CA 1 ATOM 6749 C C . SER B 2 358 ? 0.315 8.929 -25.487 1.00 49.38 ? 358 SER B C 358 SER B C 1 ATOM 6750 O O . SER B 2 358 ? 0.836 9.571 -26.402 1.00 49.38 ? 358 SER B O 358 SER B O 1 ATOM 6751 C CB . SER B 2 358 ? -2.182 8.859 -25.528 1.00 49.38 ? 358 SER B CB 358 SER B CB 1 ATOM 6752 O OG . SER B 2 358 ? -2.116 9.109 -26.921 1.00 49.38 ? 358 SER B OG 358 SER B OG 1 ATOM 6753 N N . PHE B 2 359 ? 1.159 8.144 -24.724 1.00 45.99 ? 359 PHE B N 359 PHE B N 1 ATOM 6754 C CA . PHE B 2 359 ? 2.236 7.460 -25.429 1.00 45.99 ? 359 PHE B CA 359 PHE B CA 1 ATOM 6755 C C . PHE B 2 359 ? 1.681 6.569 -26.533 1.00 45.99 ? 359 PHE B C 359 PHE B C 1 ATOM 6756 O O . PHE B 2 359 ? 0.591 6.009 -26.397 1.00 45.99 ? 359 PHE B O 359 PHE B O 1 ATOM 6757 C CB . PHE B 2 359 ? 3.074 6.627 -24.453 1.00 45.99 ? 359 PHE B CB 359 PHE B CB 1 ATOM 6758 C CG . PHE B 2 359 ? 4.049 7.439 -23.644 1.00 45.99 ? 359 PHE B CG 359 PHE B CG 1 ATOM 6759 C CD1 . PHE B 2 359 ? 5.287 7.789 -24.169 1.00 45.99 ? 359 PHE B CD1 359 PHE B CD1 1 ATOM 6760 C CD2 . PHE B 2 359 ? 3.728 7.852 -22.358 1.00 45.99 ? 359 PHE B CD2 359 PHE B CD2 1 ATOM 6761 C CE1 . PHE B 2 359 ? 6.192 8.540 -23.422 1.00 45.99 ? 359 PHE B CE1 359 PHE B CE1 1 ATOM 6762 C CE2 . PHE B 2 359 ? 4.627 8.603 -21.606 1.00 45.99 ? 359 PHE B CE2 359 PHE B CE2 1 ATOM 6763 C CZ . PHE B 2 359 ? 5.859 8.945 -22.139 1.00 45.99 ? 359 PHE B CZ 359 PHE B CZ 1 _database_2.database_id ModelArchive _database_2.database_code ma-bak-cepc-0019 _database_2.pdbx_DOI 10.5452/ma-bak-cepc-0019 _pdbx_database_status.entry_id ma-bak-cepc-0019 _pdbx_database_status.date_coordinates 2021-11-12:08:53 _pdbx_database_status.status_code REL loop_ _pdbx_contact_author.id _pdbx_contact_author.name_salutation _pdbx_contact_author.name_first _pdbx_contact_author.name_last _pdbx_contact_author.name_mi _pdbx_contact_author.email _pdbx_contact_author.address_1 _pdbx_contact_author.address_2 _pdbx_contact_author.address_3 29 . Qian Cong . qian.cong@utsouthwestern.edu 'University of Texas Southwestern Medical Center' . . 30 . David Baker . dabaker@uw.edu 'University of Washington' . . loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 "polypeptide(L)" no no ;MECQRCPASARNPATVESRKEKFCDECFIKFVSTKQRKQMMKDEYFRNLFKVIYPFEKEGSVSKILLPLSLSDSGSLVML DIVHDLLLEQTKQHNNRTGFTVDVLTVFTEENVSVIKERMESLINEKMSQLNKISNIFNVHFIDVNEFFNNASEVSTFII DNENFEIFSKSKSVDDSNILTLKEILGKYCLNNSSRSDLISIIKTQLIKHFAYENGYNAIMWGHSMTKLSEVIISLVVKG KGSQIATFLDSESFDTLNNKPCKYKNLYPMKDLLSVEIESFLQIRNLAQFLINVEETNVKPNCLIARKSLPSLGQQKLVK NMTINEITNKYFQDIQNDYSNIISTVLRTADKLTQPKSSMAKPSQCQICQSKIYTNPSNWLNRITVTSPYPVETTEEKYL FKQWQDSKLGQSHTHYVELLNEIKQGASNSLDVEDGDVKLCYGCLILLNTSIKDKNLVWPKVDTMDITANATNNNKELSQ ILDQFEINSDGEE ; ;MECQRCPASARNPATVESRKEKFCDECFIKFVSTKQRKQMMKDEYFRNLFKVIYPFEKEGSVSKILLPLSLSDSGSLVML DIVHDLLLEQTKQHNNRTGFTVDVLTVFTEENVSVIKERMESLINEKMSQLNKISNIFNVHFIDVNEFFNNASEVSTFII DNENFEIFSKSKSVDDSNILTLKEILGKYCLNNSSRSDLISIIKTQLIKHFAYENGYNAIMWGHSMTKLSEVIISLVVKG KGSQIATFLDSESFDTLNNKPCKYKNLYPMKDLLSVEIESFLQIRNLAQFLINVEETNVKPNCLIARKSLPSLGQQKLVK NMTINEITNKYFQDIQNDYSNIISTVLRTADKLTQPKSSMAKPSQCQICQSKIYTNPSNWLNRITVTSPYPVETTEEKYL FKQWQDSKLGQSHTHYVELLNEIKQGASNSLDVEDGDVKLCYGCLILLNTSIKDKNLVWPKVDTMDITANATNNNKELSQ ILDQFEINSDGEE ; A ? 2 "polypeptide(L)" no no ;MSFTAPSDPVNKPTKVKVSQLCELCHSRKALIRRPKNLSKLCKQCFCLVFETEIHNTIVANNLFQRGEKVAVGASGGKDS TVLAHMLKLLNDRYDYGIEIVLLSIDEGIIGYRDDSLATVKRNQQQYGLPLEIFSFKDLYDWTMDEIVSVAGIRNSCTYC GVFRRQSLDRGAAKLGISHVVTGHNADDMAETVLMNILRGDVARLEKSTAIITQSSGSPIKRSKPFKYSYQKEIVLYAHY MKLDYFSTECTYAPEAFRGTAREYMKNLEAVRPSCIIDIIQSGENLALKAKKSNARKRVVKFVDGNRCARCGYLSSNNIC KACMLLEGLEKSRAQVAIENDTSADGAALKLRALEKLSF ; ;MSFTAPSDPVNKPTKVKVSQLCELCHSRKALIRRPKNLSKLCKQCFCLVFETEIHNTIVANNLFQRGEKVAVGASGGKDS TVLAHMLKLLNDRYDYGIEIVLLSIDEGIIGYRDDSLATVKRNQQQYGLPLEIFSFKDLYDWTMDEIVSVAGIRNSCTYC GVFRRQSLDRGAAKLGISHVVTGHNADDMAETVLMNILRGDVARLEKSTAIITQSSGSPIKRSKPFKYSYQKEIVLYAHY MKLDYFSTECTYAPEAFRGTAREYMKNLEAVRPSCIIDIIQSGENLALKAKKSNARKRVVKFVDGNRCARCGYLSSNNIC KACMLLEGLEKSRAQVAIENDTSADGAALKLRALEKLSF ; B ? loop_ _ma_model_list.data_id _ma_model_list.model_group_id _ma_model_list.model_group_name _ma_model_list.model_id _ma_model_list.model_name _ma_model_list.model_type _ma_model_list.ordinal_id 1 1 "AlphaFold model" 1 "Model 3" "Ab initio model" 1 loop_ _audit_conform.dict_name _audit_conform.dict_version _audit_conform.dict_location mmcif_ma.dic 1.4.5 https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2021-11-11 2 'Structure model' 1 1 2022-11-30 3 'Structure model' 1 2 2023-06-28 4 'Structure model' 1 3 2023-07-17 5 'Structure model' 1 4 2023-07-19 6 'Structure model' 1 5 2023-07-26 7 'Structure model' 1 6 2024-03-04 loop_ _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.type _pdbx_audit_revision_details.description 1 1 'Structure model' repository 'Initial release' ? 2 2 'Structure model' repository Remediation 'Format fixes, new metadata' 3 6 'Structure model' repository Remediation 'Format compliance remediation' loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 3 'Structure model' 'Database references' 2 3 'Structure model' 'Source and taxonomy' 3 4 'Structure model' Other 4 5 'Structure model' Other 5 6 'Structure model' Other 6 6 'Structure model' 'Version format compliance' 7 7 'Structure model' 'Structure summary' loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 3 'Structure model' ma_target_ref_db_details 2 4 'Structure model' ma_associated_archive_file_details 3 5 'Structure model' exptl 4 5 'Structure model' struct 5 6 'Structure model' ma_data 6 6 'Structure model' ma_target_entity 7 6 'Structure model' ma_associated_archive_file_details 8 6 'Structure model' audit_conform 9 7 'Structure model' struct loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 3 'Structure model' '_ma_target_ref_db_details.ncbi_taxonomy_id' 2 4 'Structure model' '_ma_associated_archive_file_details.file_path' 3 5 'Structure model' '_exptl.entry_id' 4 5 'Structure model' '_exptl.method' 5 5 'Structure model' '_struct.pdbx_structure_determination_methodology' 6 6 'Structure model' '_ma_data.content_type' 7 6 'Structure model' '_ma_data.id' 8 6 'Structure model' '_ma_data.name' 9 6 'Structure model' '_ma_target_entity.data_id' 10 6 'Structure model' '_ma_associated_archive_file_details.data_id' 11 6 'Structure model' '_audit_conform.dict_location' 12 6 'Structure model' '_audit_conform.dict_name' 13 6 'Structure model' '_audit_conform.dict_version' 14 7 'Structure model' '_struct.pdbx_model_details'