data_ma-bak-cepc-0006 _entry.id ma-bak-cepc-0006 _entry.ma_collection_id ma-bak-cepc _struct.entry_id ma-bak-cepc-0006 _struct.title 'Predicted interaction between INP1 and PEX3' _struct.pdbx_model_details ;Predicted interaction between Inheritance of peroxisomes protein 1 and Peroxisomal biogenesis factor 3 (Peroxin-3) 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 "INP1" target 3 "PEX3" "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_1:000f3c . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 421 ? 1 1294385_1:000353 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 441 ? 2 A6ZMR6 . UNP 307796 "Saccharomyces cerevisiae (strain YJM789) (Baker's yeast)" 1 420 ? 1 P28795 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 441 ? 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-0006 https://modelarchive.org/api/projects/ma-bak-cepc-0006?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-0006_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? . 2 1 A6ZMR6_P28795.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 59.38 _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 30.6 1 1 A VAL 2 2 30.8 1 2 A LEU 3 2 25.4 1 3 A SER 4 2 35.3 1 4 A ARG 5 2 25.6 1 5 A GLY 6 2 29.8 1 6 A GLU 7 2 28.0 1 7 A THR 8 2 25.5 1 8 A LYS 9 2 31.5 1 9 A LYS 10 2 27.1 1 10 A ASN 11 2 31.3 1 11 A SER 12 2 24.8 1 12 A VAL 13 2 24.7 1 13 A ARG 14 2 28.8 1 14 A LEU 15 2 23.6 1 15 A THR 16 2 24.7 1 16 A ALA 17 2 26.3 1 17 A LYS 18 2 24.2 1 18 A GLN 19 2 25.3 1 19 A GLU 20 2 24.8 1 20 A LYS 21 2 26.8 1 21 A LYS 22 2 26.6 1 22 A PRO 23 2 32.8 1 23 A GLN 24 2 29.8 1 24 A SER 25 2 35.8 1 25 A THR 26 2 34.2 1 26 A PHE 27 2 26.7 1 27 A GLN 28 2 36.9 1 28 A THR 29 2 36.0 1 29 A LEU 30 2 25.8 1 30 A LYS 31 2 25.1 1 31 A GLN 32 2 30.1 1 32 A SER 33 2 30.9 1 33 A LEU 34 2 25.6 1 34 A LYS 35 2 27.6 1 35 A LEU 36 2 28.6 1 36 A SER 37 2 25.9 1 37 A ASN 38 2 27.8 1 38 A ASN 39 2 27.2 1 39 A LYS 40 2 25.3 1 40 A LYS 41 2 24.5 1 41 A LEU 42 2 24.7 1 42 A LYS 43 2 23.2 1 43 A GLN 44 2 25.9 1 44 A ASP 45 2 23.8 1 45 A SER 46 2 24.5 1 46 A THR 47 2 25.7 1 47 A GLN 48 2 22.3 1 48 A HIS 49 2 22.4 1 49 A SER 50 2 23.4 1 50 A ASN 51 2 22.2 1 51 A ASP 52 2 25.7 1 52 A THR 53 2 21.9 1 53 A ASN 54 2 25.7 1 54 A LYS 55 2 21.6 1 55 A SER 56 2 23.2 1 56 A VAL 57 2 22.8 1 57 A LYS 58 2 22.1 1 58 A ALA 59 2 25.2 1 59 A LYS 60 2 23.2 1 60 A LYS 61 2 26.4 1 61 A ASN 62 2 24.6 1 62 A GLY 63 2 25.3 1 63 A THR 64 2 25.0 1 64 A SER 65 2 27.2 1 65 A SER 66 2 29.5 1 66 A LYS 67 2 25.3 1 67 A LYS 68 2 26.2 1 68 A THR 69 2 25.4 1 69 A GLY 70 2 26.1 1 70 A THR 71 2 29.1 1 71 A GLN 72 2 27.6 1 72 A ARG 73 2 26.3 1 73 A LYS 74 2 29.9 1 74 A ARG 75 2 27.1 1 75 A ILE 76 2 32.1 1 76 A SER 77 2 42.2 1 77 A THR 78 2 41.5 1 78 A GLN 79 2 43.7 1 79 A ARG 80 2 46.1 1 80 A PHE 81 2 48.5 1 81 A SER 82 2 50.5 1 82 A LEU 83 2 47.0 1 83 A PHE 84 2 52.8 1 84 A THR 85 2 49.0 1 85 A TYR 86 2 56.8 1 86 A GLY 87 2 48.8 1 87 A ASN 88 2 48.6 1 88 A VAL 89 2 46.8 1 89 A GLN 90 2 46.2 1 90 A VAL 91 2 47.4 1 91 A MET 92 2 43.3 1 92 A ASN 93 2 41.4 1 93 A SER 94 2 40.8 1 94 A PHE 95 2 40.5 1 95 A VAL 96 2 38.9 1 96 A PRO 97 2 31.9 1 97 A ILE 98 2 32.4 1 98 A HIS 99 2 29.5 1 99 A ASN 100 2 28.8 1 100 A ASP 101 2 29.0 1 101 A ILE 102 2 27.9 1 102 A PRO 103 2 30.6 1 103 A ASN 104 2 25.0 1 104 A SER 105 2 24.5 1 105 A SER 106 2 23.5 1 106 A CYS 107 2 22.8 1 107 A ILE 108 2 24.0 1 108 A ARG 109 2 24.6 1 109 A ARG 110 2 24.7 1 110 A ASN 111 2 21.7 1 111 A SER 112 2 27.0 1 112 A GLN 113 2 26.0 1 113 A VAL 114 2 26.3 1 114 A SER 115 2 24.5 1 115 A ALA 116 2 24.9 1 116 A ASN 117 2 24.2 1 117 A ASN 118 2 25.5 1 118 A VAL 119 2 23.7 1 119 A THR 120 2 25.3 1 120 A GLU 121 2 23.3 1 121 A SER 122 2 24.9 1 122 A SER 123 2 24.2 1 123 A GLY 124 2 24.2 1 124 A VAL 125 2 23.2 1 125 A PHE 126 2 24.0 1 126 A PHE 127 2 23.8 1 127 A ASN 128 2 26.2 1 128 A ASP 129 2 22.4 1 129 A THR 130 2 25.3 1 130 A GLN 131 2 24.5 1 131 A SER 132 2 27.2 1 132 A GLN 133 2 24.1 1 133 A ASP 134 2 24.6 1 134 A SER 135 2 26.2 1 135 A GLN 136 2 24.1 1 136 A ASN 137 2 26.6 1 137 A THR 138 2 25.1 1 138 A ILE 139 2 26.6 1 139 A LYS 140 2 21.4 1 140 A LEU 141 2 27.4 1 141 A LYS 142 2 26.9 1 142 A PRO 143 2 32.4 1 143 A THR 144 2 35.1 1 144 A SER 145 2 35.5 1 145 A LEU 146 2 42.4 1 146 A MET 147 2 39.9 1 147 A ALA 148 2 45.9 1 148 A LYS 149 2 46.6 1 149 A GLY 150 2 52.2 1 150 A PRO 151 2 55.6 1 151 A ILE 152 2 57.4 1 152 A GLU 153 2 59.7 1 153 A ILE 154 2 59.5 1 154 A TYR 155 2 58.1 1 155 A GLN 156 2 52.8 1 156 A ILE 157 2 52.4 1 157 A CYS 158 2 46.7 1 158 A THR 159 2 49.4 1 159 A GLY 160 2 43.5 1 160 A PHE 161 2 39.9 1 161 A ASP 162 2 36.9 1 162 A LYS 163 2 33.2 1 163 A LEU 164 2 27.6 1 164 A LYS 165 2 28.5 1 165 A GLU 166 2 28.8 1 166 A ASN 167 2 25.5 1 167 A ILE 168 2 26.4 1 168 A ALA 169 2 26.1 1 169 A PRO 170 2 27.7 1 170 A PHE 171 2 22.2 1 171 A GLN 172 2 24.9 1 172 A LYS 173 2 22.8 1 173 A SER 174 2 24.1 1 174 A SER 175 2 23.4 1 175 A LYS 176 2 23.3 1 176 A ALA 177 2 25.3 1 177 A SER 178 2 30.0 1 178 A SER 179 2 33.5 1 179 A HIS 180 2 30.8 1 180 A ASP 181 2 40.8 1 181 A GLY 182 2 47.0 1 182 A HIS 183 2 52.6 1 183 A VAL 184 2 55.1 1 184 A VAL 185 2 56.6 1 185 A ASN 186 2 55.6 1 186 A TYR 187 2 57.7 1 187 A LEU 188 2 57.2 1 188 A SER 189 2 57.1 1 189 A ILE 190 2 54.9 1 190 A GLY 191 2 54.8 1 191 A ARG 192 2 43.0 1 192 A HIS 193 2 44.6 1 193 A GLY 194 2 45.6 1 194 A ASP 195 2 46.0 1 195 A ILE 196 2 48.6 1 196 A VAL 197 2 47.2 1 197 A HIS 198 2 47.1 1 198 A PRO 199 2 41.7 1 199 A VAL 200 2 47.4 1 200 A LEU 201 2 49.1 1 201 A PRO 202 2 49.4 1 202 A LYS 203 2 52.0 1 203 A LEU 204 2 57.4 1 204 A GLN 205 2 60.1 1 205 A ILE 206 2 65.0 1 206 A THR 207 2 64.7 1 207 A ARG 208 2 62.8 1 208 A LEU 209 2 56.4 1 209 A ASN 210 2 48.7 1 210 A GLY 211 2 50.9 1 211 A ALA 212 2 50.1 1 212 A GLY 213 2 56.7 1 213 A PHE 214 2 65.6 1 214 A LYS 215 2 66.6 1 215 A TYR 216 2 66.9 1 216 A PHE 217 2 62.2 1 217 A ILE 218 2 62.1 1 218 A SER 219 2 56.1 1 219 A PHE 220 2 58.6 1 220 A TYR 221 2 55.5 1 221 A ASN 222 2 49.6 1 222 A PRO 223 2 49.5 1 223 A GLU 224 2 46.5 1 224 A ARG 225 2 50.1 1 225 A TYR 226 2 57.3 1 226 A TRP 227 2 58.8 1 227 A GLU 228 2 59.3 1 228 A ILE 229 2 60.9 1 229 A GLU 230 2 61.2 1 230 A PHE 231 2 62.6 1 231 A LEU 232 2 57.7 1 232 A PRO 233 2 58.2 1 233 A LEU 234 2 54.8 1 234 A ILE 235 2 56.9 1 235 A SER 236 2 53.8 1 236 A GLN 237 2 55.3 1 237 A SER 238 2 60.5 1 238 A GLN 239 2 61.6 1 239 A SER 240 2 64.3 1 240 A GLU 241 2 69.3 1 241 A LEU 242 2 65.9 1 242 A GLU 243 2 69.2 1 243 A ASN 244 2 71.4 1 244 A SER 245 2 65.9 1 245 A VAL 246 2 70.8 1 246 A LYS 247 2 71.3 1 247 A ALA 248 2 70.6 1 248 A PHE 249 2 70.5 1 249 A GLU 250 2 71.3 1 250 A ASN 251 2 71.8 1 251 A VAL 252 2 67.7 1 252 A ILE 253 2 67.3 1 253 A SER 254 2 67.9 1 254 A LYS 255 2 67.7 1 255 A ILE 256 2 62.6 1 256 A CYS 257 2 64.1 1 257 A GLN 258 2 61.7 1 258 A PHE 259 2 58.3 1 259 A SER 260 2 63.4 1 260 A HIS 261 2 53.8 1 261 A ILE 262 2 58.4 1 262 A ASN 263 2 51.1 1 263 A GLU 264 2 50.4 1 264 A GLY 265 2 45.2 1 265 A ALA 266 2 42.7 1 266 A THR 267 2 39.0 1 267 A ILE 268 2 37.6 1 268 A GLY 269 2 38.3 1 269 A ASN 270 2 33.6 1 270 A ASN 271 2 37.8 1 271 A GLU 272 2 37.3 1 272 A SER 273 2 37.0 1 273 A LEU 274 2 34.7 1 274 A SER 275 2 35.3 1 275 A ASP 276 2 32.7 1 276 A LYS 277 2 35.8 1 277 A PHE 278 2 33.1 1 278 A LYS 279 2 27.9 1 279 A LEU 280 2 26.6 1 280 A PRO 281 2 27.4 1 281 A PRO 282 2 26.8 1 282 A THR 283 2 25.6 1 283 A SER 284 2 26.2 1 284 A ASP 285 2 25.1 1 285 A ILE 286 2 30.9 1 286 A GLU 287 2 24.1 1 287 A PRO 288 2 26.4 1 288 A PRO 289 2 27.8 1 289 A ASN 290 2 22.8 1 290 A THR 291 2 24.3 1 291 A GLU 292 2 24.2 1 292 A ILE 293 2 25.0 1 293 A ILE 294 2 25.8 1 294 A ASN 295 2 24.2 1 295 A ASN 296 2 29.7 1 296 A ASP 297 2 27.4 1 297 A ASP 298 2 31.4 1 298 A ASP 299 2 30.6 1 299 A ASN 300 2 33.3 1 300 A ASP 301 2 30.5 1 301 A ASP 302 2 36.8 1 302 A ASP 303 2 34.5 1 303 A ASP 304 2 36.4 1 304 A ASP 305 2 35.5 1 305 A ASP 306 2 36.1 1 306 A ASN 307 2 32.5 1 307 A TYR 308 2 36.9 1 308 A ASP 309 2 40.0 1 309 A ASP 310 2 39.7 1 310 A ASP 311 2 40.4 1 311 A ASP 312 2 46.9 1 312 A LEU 313 2 44.1 1 313 A ASN 314 2 40.7 1 314 A TYR 315 2 42.0 1 315 A LEU 316 2 40.7 1 316 A LEU 317 2 47.1 1 317 A ASP 318 2 39.8 1 318 A GLU 319 2 39.3 1 319 A GLU 320 2 37.0 1 320 A TYR 321 2 34.0 1 321 A GLU 322 2 33.7 1 322 A GLN 323 2 31.5 1 323 A GLY 324 2 27.7 1 324 A CYS 325 2 28.1 1 325 A THR 326 2 28.4 1 326 A ASP 327 2 28.8 1 327 A ASN 328 2 33.4 1 328 A SER 329 2 27.6 1 329 A PHE 330 2 31.0 1 330 A SER 331 2 27.3 1 331 A VAL 332 2 28.3 1 332 A ILE 333 2 27.2 1 333 A SER 334 2 27.8 1 334 A ASN 335 2 32.5 1 335 A THR 336 2 27.7 1 336 A CYS 337 2 25.3 1 337 A SER 338 2 28.1 1 338 A ASN 339 2 28.8 1 339 A LEU 340 2 29.0 1 340 A ASN 341 2 27.5 1 341 A ALA 342 2 28.1 1 342 A SER 343 2 25.6 1 343 A PHE 344 2 30.0 1 344 A LEU 345 2 23.3 1 345 A TYR 346 2 32.5 1 346 A PRO 347 2 29.3 1 347 A SER 348 2 30.0 1 348 A ASP 349 2 32.9 1 349 A PRO 350 2 41.1 1 350 A THR 351 2 46.2 1 351 A ASP 352 2 54.0 1 352 A ALA 353 2 63.0 1 353 A VAL 354 2 68.8 1 354 A SER 355 2 76.5 1 355 A ILE 356 2 79.9 1 356 A SER 357 2 87.1 1 357 A ILE 358 2 87.7 1 358 A ASN 359 2 89.0 1 359 A GLU 360 2 87.8 1 360 A ALA 361 2 88.0 1 361 A PHE 362 2 90.5 1 362 A LYS 363 2 87.3 1 363 A ASN 364 2 86.2 1 364 A ALA 365 2 85.0 1 365 A ILE 366 2 82.8 1 366 A ARG 367 2 79.4 1 367 A ARG 368 2 75.4 1 368 A THR 369 2 65.3 1 369 A ALA 370 2 55.7 1 370 A PRO 371 2 44.9 1 371 A VAL 372 2 45.5 1 372 A LEU 373 2 47.0 1 373 A ASN 374 2 38.8 1 374 A ILE 375 2 36.9 1 375 A PRO 376 2 32.1 1 376 A ILE 377 2 34.5 1 377 A ALA 378 2 28.8 1 378 A ALA 379 2 29.6 1 379 A PRO 380 2 29.8 1 380 A SER 381 2 30.1 1 381 A ILE 382 2 27.6 1 382 A HIS 383 2 27.7 1 383 A SER 384 2 24.7 1 384 A LYS 385 2 25.5 1 385 A GLN 386 2 24.7 1 386 A GLN 387 2 26.5 1 387 A ASN 388 2 23.5 1 388 A LYS 389 2 29.5 1 389 A ARG 390 2 23.8 1 390 A TYR 391 2 27.2 1 391 A SER 392 2 24.0 1 392 A SER 393 2 23.7 1 393 A TYR 394 2 28.2 1 394 A PRO 395 2 28.2 1 395 A PHE 396 2 22.3 1 396 A ILE 397 2 27.0 1 397 A ASP 398 2 23.9 1 398 A SER 399 2 24.0 1 399 A PRO 400 2 33.0 1 400 A PRO 401 2 33.5 1 401 A TYR 402 2 26.8 1 402 A LEU 403 2 28.0 1 403 A GLN 404 2 28.2 1 404 A ASP 405 2 28.5 1 405 A ARG 406 2 27.5 1 406 A HIS 407 2 30.2 1 407 A ARG 408 2 27.0 1 408 A ARG 409 2 28.8 1 409 A PHE 410 2 29.9 1 410 A GLN 411 2 27.4 1 411 A ARG 412 2 26.7 1 412 A ARG 413 2 28.3 1 413 A SER 414 2 28.6 1 414 A ILE 415 2 32.7 1 415 A SER 416 2 31.5 1 416 A GLY 417 2 31.0 1 417 A LEU 418 2 35.7 1 418 A GLY 419 2 28.3 1 419 A ASP 420 2 28.2 1 420 A LEU 421 2 36.2 1 421 B MET 1 2 37.5 1 422 B ALA 2 2 42.5 1 423 B PRO 3 2 45.6 1 424 B ASN 4 2 51.2 1 425 B GLN 5 2 52.3 1 426 B ARG 6 2 52.0 1 427 B SER 7 2 50.6 1 428 B ARG 8 2 52.5 1 429 B SER 9 2 54.3 1 430 B LEU 10 2 53.4 1 431 B LEU 11 2 53.7 1 432 B GLN 12 2 60.9 1 433 B ARG 13 2 61.2 1 434 B HIS 14 2 58.2 1 435 B ARG 15 2 59.3 1 436 B GLY 16 2 60.8 1 437 B LYS 17 2 63.5 1 438 B LEU 18 2 64.9 1 439 B LEU 19 2 67.9 1 440 B ILE 20 2 69.9 1 441 B SER 21 2 71.4 1 442 B LEU 22 2 76.2 1 443 B THR 23 2 75.0 1 444 B GLY 24 2 83.0 1 445 B ILE 25 2 82.0 1 446 B ALA 26 2 82.3 1 447 B ALA 27 2 84.1 1 448 B LEU 28 2 84.0 1 449 B PHE 29 2 87.0 1 450 B THR 30 2 85.7 1 451 B THR 31 2 88.3 1 452 B GLY 32 2 88.6 1 453 B SER 33 2 89.2 1 454 B VAL 34 2 89.7 1 455 B VAL 35 2 91.0 1 456 B VAL 36 2 89.6 1 457 B PHE 37 2 91.2 1 458 B PHE 38 2 90.8 1 459 B VAL 39 2 90.8 1 460 B LYS 40 2 88.4 1 461 B ARG 41 2 86.6 1 462 B TRP 42 2 89.2 1 463 B LEU 43 2 88.5 1 464 B TYR 44 2 88.2 1 465 B LYS 45 2 85.1 1 466 B GLN 46 2 85.5 1 467 B GLN 47 2 85.1 1 468 B LEU 48 2 82.7 1 469 B ARG 49 2 81.5 1 470 B ILE 50 2 78.6 1 471 B THR 51 2 79.5 1 472 B GLU 52 2 78.4 1 473 B GLN 53 2 80.1 1 474 B HIS 54 2 82.7 1 475 B PHE 55 2 79.8 1 476 B ILE 56 2 78.1 1 477 B LYS 57 2 83.4 1 478 B GLU 58 2 86.2 1 479 B GLN 59 2 84.1 1 480 B ILE 60 2 85.5 1 481 B LYS 61 2 89.5 1 482 B ARG 62 2 87.9 1 483 B ARG 63 2 85.4 1 484 B PHE 64 2 90.0 1 485 B GLU 65 2 90.7 1 486 B GLN 66 2 88.3 1 487 B THR 67 2 89.7 1 488 B GLN 68 2 91.1 1 489 B GLU 69 2 90.3 1 490 B ASP 70 2 88.4 1 491 B SER 71 2 91.1 1 492 B LEU 72 2 91.5 1 493 B TYR 73 2 89.4 1 494 B THR 74 2 89.9 1 495 B ILE 75 2 92.6 1 496 B TYR 76 2 91.0 1 497 B GLU 77 2 89.8 1 498 B LEU 78 2 92.1 1 499 B LEU 79 2 92.1 1 500 B PRO 80 2 90.8 1 501 B VAL 81 2 92.3 1 502 B TRP 82 2 93.6 1 503 B ARG 83 2 92.0 1 504 B MET 84 2 91.5 1 505 B VAL 85 2 92.3 1 506 B LEU 86 2 91.0 1 507 B ASN 87 2 88.0 1 508 B GLU 88 2 86.4 1 509 B ASN 89 2 82.1 1 510 B ASP 90 2 77.2 1 511 B LEU 91 2 83.8 1 512 B ASN 92 2 84.0 1 513 B LEU 93 2 87.1 1 514 B ASP 94 2 88.1 1 515 B SER 95 2 86.4 1 516 B ILE 96 2 86.0 1 517 B VAL 97 2 87.5 1 518 B THR 98 2 88.3 1 519 B GLN 99 2 86.2 1 520 B LEU 100 2 85.4 1 521 B LYS 101 2 85.6 1 522 B ASP 102 2 84.7 1 523 B GLN 103 2 75.5 1 524 B LYS 104 2 75.6 1 525 B ASN 105 2 75.2 1 526 B GLN 106 2 72.5 1 527 B LEU 107 2 64.8 1 528 B THR 108 2 65.2 1 529 B ARG 109 2 59.3 1 530 B ALA 110 2 57.5 1 531 B LYS 111 2 57.3 1 532 B SER 112 2 56.6 1 533 B SER 113 2 47.1 1 534 B GLU 114 2 43.9 1 535 B SER 115 2 41.8 1 536 B ARG 116 2 39.8 1 537 B GLU 117 2 38.5 1 538 B SER 118 2 40.5 1 539 B SER 119 2 45.4 1 540 B PRO 120 2 49.2 1 541 B LEU 121 2 62.6 1 542 B LYS 122 2 68.7 1 543 B SER 123 2 80.3 1 544 B LYS 124 2 82.9 1 545 B ALA 125 2 84.5 1 546 B GLU 126 2 87.5 1 547 B LEU 127 2 88.1 1 548 B TRP 128 2 90.5 1 549 B ASN 129 2 90.3 1 550 B GLU 130 2 90.5 1 551 B LEU 131 2 92.0 1 552 B GLU 132 2 92.1 1 553 B LEU 133 2 92.8 1 554 B LYS 134 2 93.4 1 555 B SER 135 2 94.5 1 556 B LEU 136 2 95.0 1 557 B ILE 137 2 95.7 1 558 B LYS 138 2 95.5 1 559 B LEU 139 2 96.2 1 560 B VAL 140 2 96.6 1 561 B THR 141 2 96.2 1 562 B VAL 142 2 95.8 1 563 B THR 143 2 96.7 1 564 B TYR 144 2 97.0 1 565 B THR 145 2 96.4 1 566 B VAL 146 2 96.1 1 567 B SER 147 2 97.1 1 568 B SER 148 2 96.7 1 569 B LEU 149 2 96.0 1 570 B ILE 150 2 95.8 1 571 B LEU 151 2 96.5 1 572 B LEU 152 2 96.0 1 573 B THR 153 2 93.9 1 574 B ARG 154 2 94.3 1 575 B LEU 155 2 95.1 1 576 B GLN 156 2 93.9 1 577 B LEU 157 2 92.6 1 578 B ASN 158 2 93.2 1 579 B ILE 159 2 92.4 1 580 B LEU 160 2 89.6 1 581 B THR 161 2 86.5 1 582 B ARG 162 2 87.0 1 583 B ASN 163 2 83.2 1 584 B GLU 164 2 79.7 1 585 B TYR 165 2 77.6 1 586 B LEU 166 2 74.9 1 587 B ASP 167 2 71.9 1 588 B SER 168 2 68.4 1 589 B ALA 169 2 68.9 1 590 B ILE 170 2 65.1 1 591 B LYS 171 2 60.2 1 592 B LEU 172 2 60.1 1 593 B THR 173 2 56.7 1 594 B MET 174 2 55.7 1 595 B GLN 175 2 49.0 1 596 B GLN 176 2 48.4 1 597 B GLU 177 2 42.5 1 598 B ASN 178 2 36.9 1 599 B CYS 179 2 31.0 1 600 B ASN 180 2 37.1 1 601 B LYS 181 2 38.8 1 602 B LEU 182 2 41.0 1 603 B GLN 183 2 39.3 1 604 B ASN 184 2 47.1 1 605 B ARG 185 2 52.0 1 606 B PHE 186 2 50.7 1 607 B TYR 187 2 49.3 1 608 B ASN 188 2 51.0 1 609 B TRP 189 2 53.8 1 610 B VAL 190 2 47.3 1 611 B THR 191 2 45.7 1 612 B SER 192 2 49.6 1 613 B TRP 193 2 41.3 1 614 B TRP 194 2 42.1 1 615 B SER 195 2 39.2 1 616 B ASP 196 2 36.1 1 617 B PRO 197 2 38.8 1 618 B GLU 198 2 35.7 1 619 B ASP 199 2 34.1 1 620 B LYS 200 2 33.1 1 621 B ALA 201 2 32.1 1 622 B ASP 202 2 37.8 1 623 B ASP 203 2 33.1 1 624 B ALA 204 2 40.2 1 625 B MET 205 2 30.6 1 626 B VAL 206 2 41.2 1 627 B MET 207 2 33.4 1 628 B ALA 208 2 34.9 1 629 B ALA 209 2 36.4 1 630 B LYS 210 2 35.4 1 631 B LYS 211 2 39.7 1 632 B SER 212 2 44.9 1 633 B LYS 213 2 50.2 1 634 B LYS 214 2 54.6 1 635 B GLU 215 2 58.8 1 636 B GLY 216 2 66.7 1 637 B GLN 217 2 70.9 1 638 B GLU 218 2 75.7 1 639 B VAL 219 2 75.8 1 640 B TYR 220 2 78.5 1 641 B ILE 221 2 83.7 1 642 B ASN 222 2 86.9 1 643 B GLU 223 2 85.1 1 644 B GLN 224 2 84.1 1 645 B ALA 225 2 89.2 1 646 B PHE 226 2 91.2 1 647 B LEU 227 2 90.5 1 648 B SER 228 2 90.8 1 649 B LEU 229 2 92.7 1 650 B SER 230 2 93.2 1 651 B TRP 231 2 94.2 1 652 B TRP 232 2 94.9 1 653 B ILE 233 2 94.4 1 654 B LEU 234 2 93.1 1 655 B ASN 235 2 92.4 1 656 B LYS 236 2 91.8 1 657 B GLY 237 2 91.8 1 658 B TRP 238 2 94.4 1 659 B LEU 239 2 94.1 1 660 B SER 240 2 93.5 1 661 B TYR 241 2 94.7 1 662 B ASN 242 2 94.5 1 663 B GLU 243 2 94.7 1 664 B ILE 244 2 94.8 1 665 B ILE 245 2 95.7 1 666 B THR 246 2 95.3 1 667 B ASN 247 2 95.6 1 668 B GLN 248 2 95.4 1 669 B ILE 249 2 95.0 1 670 B GLU 250 2 93.5 1 671 B ILE 251 2 93.7 1 672 B GLU 252 2 92.4 1 673 B PHE 253 2 89.5 1 674 B ASP 254 2 87.8 1 675 B GLY 255 2 84.5 1 676 B ILE 256 2 86.1 1 677 B HIS 257 2 86.8 1 678 B PRO 258 2 84.3 1 679 B ARG 259 2 86.4 1 680 B ASP 260 2 89.0 1 681 B THR 261 2 89.4 1 682 B LEU 262 2 91.1 1 683 B THR 263 2 92.3 1 684 B LEU 264 2 91.4 1 685 B GLU 265 2 92.9 1 686 B GLU 266 2 93.7 1 687 B PHE 267 2 93.8 1 688 B SER 268 2 94.6 1 689 B SER 269 2 95.6 1 690 B ARG 270 2 95.2 1 691 B LEU 271 2 95.7 1 692 B THR 272 2 96.3 1 693 B ASN 273 2 96.6 1 694 B ILE 274 2 96.4 1 695 B PHE 275 2 96.1 1 696 B ARG 276 2 95.6 1 697 B ASN 277 2 95.5 1 698 B THR 278 2 95.3 1 699 B ASN 279 2 94.2 1 700 B SER 280 2 93.0 1 701 B GLN 281 2 92.3 1 702 B ILE 282 2 91.7 1 703 B PHE 283 2 88.6 1 704 B GLN 284 2 83.0 1 705 B GLN 285 2 75.8 1 706 B ASN 286 2 77.2 1 707 B ASN 287 2 82.0 1 708 B ASN 288 2 84.0 1 709 B ASN 289 2 87.7 1 710 B LEU 290 2 92.5 1 711 B THR 291 2 91.9 1 712 B SER 292 2 91.4 1 713 B ILE 293 2 92.9 1 714 B LEU 294 2 93.5 1 715 B LEU 295 2 93.0 1 716 B PRO 296 2 90.0 1 717 B LYS 297 2 82.0 1 718 B ASP 298 2 84.0 1 719 B SER 299 2 83.4 1 720 B SER 300 2 86.3 1 721 B GLY 301 2 83.9 1 722 B GLN 302 2 87.1 1 723 B GLU 303 2 87.1 1 724 B PHE 304 2 89.9 1 725 B LEU 305 2 91.7 1 726 B LEU 306 2 89.5 1 727 B SER 307 2 88.0 1 728 B GLN 308 2 88.5 1 729 B THR 309 2 86.6 1 730 B LEU 310 2 84.7 1 731 B ASP 311 2 82.9 1 732 B ALA 312 2 83.2 1 733 B ASP 313 2 81.9 1 734 B ALA 314 2 80.8 1 735 B LEU 315 2 84.6 1 736 B THR 316 2 84.4 1 737 B SER 317 2 81.0 1 738 B PHE 318 2 84.6 1 739 B HIS 319 2 84.1 1 740 B SER 320 2 81.4 1 741 B ASN 321 2 82.3 1 742 B THR 322 2 85.2 1 743 B LEU 323 2 86.8 1 744 B VAL 324 2 86.0 1 745 B PHE 325 2 89.4 1 746 B ASN 326 2 90.9 1 747 B GLN 327 2 90.0 1 748 B LEU 328 2 90.9 1 749 B VAL 329 2 92.5 1 750 B ASN 330 2 92.3 1 751 B GLU 331 2 91.9 1 752 B LEU 332 2 94.1 1 753 B THR 333 2 94.1 1 754 B GLN 334 2 92.2 1 755 B CYS 335 2 93.0 1 756 B ILE 336 2 94.0 1 757 B GLU 337 2 92.6 1 758 B SER 338 2 92.3 1 759 B THR 339 2 92.4 1 760 B ALA 340 2 93.4 1 761 B THR 341 2 94.8 1 762 B SER 342 2 94.4 1 763 B ILE 343 2 95.3 1 764 B VAL 344 2 97.0 1 765 B LEU 345 2 96.8 1 766 B GLU 346 2 96.1 1 767 B SER 347 2 97.3 1 768 B LEU 348 2 97.7 1 769 B ILE 349 2 97.3 1 770 B ASN 350 2 96.8 1 771 B GLU 351 2 97.5 1 772 B SER 352 2 97.1 1 773 B PHE 353 2 96.8 1 774 B HIS 354 2 96.6 1 775 B PHE 355 2 96.4 1 776 B ILE 356 2 96.7 1 777 B MET 357 2 95.9 1 778 B ASN 358 2 95.2 1 779 B LYS 359 2 94.3 1 780 B VAL 360 2 94.3 1 781 B GLY 361 2 92.7 1 782 B ILE 362 2 92.5 1 783 B LYS 363 2 92.1 1 784 B THR 364 2 90.8 1 785 B ILE 365 2 88.9 1 786 B ALA 366 2 86.9 1 787 B LYS 367 2 82.0 1 788 B LYS 368 2 71.9 1 789 B LYS 369 2 66.1 1 790 B PRO 370 2 62.6 1 791 B GLY 371 2 62.9 1 792 B GLN 372 2 58.9 1 793 B GLU 373 2 60.8 1 794 B ASP 374 2 64.1 1 795 B GLN 375 2 65.7 1 796 B GLN 376 2 80.4 1 797 B GLN 377 2 85.8 1 798 B TYR 378 2 88.8 1 799 B GLN 379 2 90.0 1 800 B MET 380 2 92.8 1 801 B ALA 381 2 90.5 1 802 B VAL 382 2 91.8 1 803 B PHE 383 2 93.4 1 804 B ALA 384 2 92.9 1 805 B MET 385 2 92.3 1 806 B SER 386 2 93.7 1 807 B MET 387 2 95.2 1 808 B LYS 388 2 93.2 1 809 B ASP 389 2 92.3 1 810 B CYS 390 2 93.9 1 811 B CYS 391 2 93.2 1 812 B GLN 392 2 91.0 1 813 B GLU 393 2 91.3 1 814 B MET 394 2 92.8 1 815 B LEU 395 2 89.9 1 816 B GLN 396 2 86.2 1 817 B THR 397 2 71.5 1 818 B THR 398 2 55.2 1 819 B ALA 399 2 47.5 1 820 B GLY 400 2 41.3 1 821 B SER 401 2 37.9 1 822 B SER 402 2 42.8 1 823 B HIS 403 2 39.5 1 824 B SER 404 2 38.6 1 825 B GLY 405 2 46.1 1 826 B SER 406 2 52.7 1 827 B VAL 407 2 68.9 1 828 B ASN 408 2 86.4 1 829 B GLU 409 2 90.6 1 830 B TYR 410 2 93.8 1 831 B LEU 411 2 93.3 1 832 B ALA 412 2 92.1 1 833 B THR 413 2 93.6 1 834 B LEU 414 2 94.9 1 835 B ASP 415 2 93.1 1 836 B SER 416 2 93.0 1 837 B VAL 417 2 96.1 1 838 B GLN 418 2 95.1 1 839 B PRO 419 2 96.1 1 840 B LEU 420 2 96.2 1 841 B ASP 421 2 94.4 1 842 B ASP 422 2 95.4 1 843 B LEU 423 2 95.7 1 844 B SER 424 2 94.5 1 845 B ALA 425 2 93.1 1 846 B SER 426 2 93.2 1 847 B VAL 427 2 91.6 1 848 B TYR 428 2 89.8 1 849 B SER 429 2 87.5 1 850 B ASN 430 2 83.6 1 851 B PHE 431 2 71.4 1 852 B GLY 432 2 59.8 1 853 B VAL 433 2 52.0 1 854 B SER 434 2 44.8 1 855 B SER 435 2 41.4 1 856 B SER 436 2 39.9 1 857 B PHE 437 2 44.5 1 858 B SER 438 2 37.6 1 859 B PHE 439 2 30.1 1 860 B LYS 440 2 25.3 1 861 B PRO 441 2 35.7 1 862 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 VAL n 1 3 LEU n 1 4 SER n 1 5 ARG n 1 6 GLY n 1 7 GLU n 1 8 THR n 1 9 LYS n 1 10 LYS n 1 11 ASN n 1 12 SER n 1 13 VAL n 1 14 ARG n 1 15 LEU n 1 16 THR n 1 17 ALA n 1 18 LYS n 1 19 GLN n 1 20 GLU n 1 21 LYS n 1 22 LYS n 1 23 PRO n 1 24 GLN n 1 25 SER n 1 26 THR n 1 27 PHE n 1 28 GLN n 1 29 THR n 1 30 LEU n 1 31 LYS n 1 32 GLN n 1 33 SER n 1 34 LEU n 1 35 LYS n 1 36 LEU n 1 37 SER n 1 38 ASN n 1 39 ASN n 1 40 LYS n 1 41 LYS n 1 42 LEU n 1 43 LYS n 1 44 GLN n 1 45 ASP n 1 46 SER n 1 47 THR n 1 48 GLN n 1 49 HIS n 1 50 SER n 1 51 ASN n 1 52 ASP n 1 53 THR n 1 54 ASN n 1 55 LYS n 1 56 SER n 1 57 VAL n 1 58 LYS n 1 59 ALA n 1 60 LYS n 1 61 LYS n 1 62 ASN n 1 63 GLY n 1 64 THR n 1 65 SER n 1 66 SER n 1 67 LYS n 1 68 LYS n 1 69 THR n 1 70 GLY n 1 71 THR n 1 72 GLN n 1 73 ARG n 1 74 LYS n 1 75 ARG n 1 76 ILE n 1 77 SER n 1 78 THR n 1 79 GLN n 1 80 ARG n 1 81 PHE n 1 82 SER n 1 83 LEU n 1 84 PHE n 1 85 THR n 1 86 TYR n 1 87 GLY n 1 88 ASN n 1 89 VAL n 1 90 GLN n 1 91 VAL n 1 92 MET n 1 93 ASN n 1 94 SER n 1 95 PHE n 1 96 VAL n 1 97 PRO n 1 98 ILE n 1 99 HIS n 1 100 ASN n 1 101 ASP n 1 102 ILE n 1 103 PRO n 1 104 ASN n 1 105 SER n 1 106 SER n 1 107 CYS n 1 108 ILE n 1 109 ARG n 1 110 ARG n 1 111 ASN n 1 112 SER n 1 113 GLN n 1 114 VAL n 1 115 SER n 1 116 ALA n 1 117 ASN n 1 118 ASN n 1 119 VAL n 1 120 THR n 1 121 GLU n 1 122 SER n 1 123 SER n 1 124 GLY n 1 125 VAL n 1 126 PHE n 1 127 PHE n 1 128 ASN n 1 129 ASP n 1 130 THR n 1 131 GLN n 1 132 SER n 1 133 GLN n 1 134 ASP n 1 135 SER n 1 136 GLN n 1 137 ASN n 1 138 THR n 1 139 ILE n 1 140 LYS n 1 141 LEU n 1 142 LYS n 1 143 PRO n 1 144 THR n 1 145 SER n 1 146 LEU n 1 147 MET n 1 148 ALA n 1 149 LYS n 1 150 GLY n 1 151 PRO n 1 152 ILE n 1 153 GLU n 1 154 ILE n 1 155 TYR n 1 156 GLN n 1 157 ILE n 1 158 CYS n 1 159 THR n 1 160 GLY n 1 161 PHE n 1 162 ASP n 1 163 LYS n 1 164 LEU n 1 165 LYS n 1 166 GLU n 1 167 ASN n 1 168 ILE n 1 169 ALA n 1 170 PRO n 1 171 PHE n 1 172 GLN n 1 173 LYS n 1 174 SER n 1 175 SER n 1 176 LYS n 1 177 ALA n 1 178 SER n 1 179 SER n 1 180 HIS n 1 181 ASP n 1 182 GLY n 1 183 HIS n 1 184 VAL n 1 185 VAL n 1 186 ASN n 1 187 TYR n 1 188 LEU n 1 189 SER n 1 190 ILE n 1 191 GLY n 1 192 ARG n 1 193 HIS n 1 194 GLY n 1 195 ASP n 1 196 ILE n 1 197 VAL n 1 198 HIS n 1 199 PRO n 1 200 VAL n 1 201 LEU n 1 202 PRO n 1 203 LYS n 1 204 LEU n 1 205 GLN n 1 206 ILE n 1 207 THR n 1 208 ARG n 1 209 LEU n 1 210 ASN n 1 211 GLY n 1 212 ALA n 1 213 GLY n 1 214 PHE n 1 215 LYS n 1 216 TYR n 1 217 PHE n 1 218 ILE n 1 219 SER n 1 220 PHE n 1 221 TYR n 1 222 ASN n 1 223 PRO n 1 224 GLU n 1 225 ARG n 1 226 TYR n 1 227 TRP n 1 228 GLU n 1 229 ILE n 1 230 GLU n 1 231 PHE n 1 232 LEU n 1 233 PRO n 1 234 LEU n 1 235 ILE n 1 236 SER n 1 237 GLN n 1 238 SER n 1 239 GLN n 1 240 SER n 1 241 GLU n 1 242 LEU n 1 243 GLU n 1 244 ASN n 1 245 SER n 1 246 VAL n 1 247 LYS n 1 248 ALA n 1 249 PHE n 1 250 GLU n 1 251 ASN n 1 252 VAL n 1 253 ILE n 1 254 SER n 1 255 LYS n 1 256 ILE n 1 257 CYS n 1 258 GLN n 1 259 PHE n 1 260 SER n 1 261 HIS n 1 262 ILE n 1 263 ASN n 1 264 GLU n 1 265 GLY n 1 266 ALA n 1 267 THR n 1 268 ILE n 1 269 GLY n 1 270 ASN n 1 271 ASN n 1 272 GLU n 1 273 SER n 1 274 LEU n 1 275 SER n 1 276 ASP n 1 277 LYS n 1 278 PHE n 1 279 LYS n 1 280 LEU n 1 281 PRO n 1 282 PRO n 1 283 THR n 1 284 SER n 1 285 ASP n 1 286 ILE n 1 287 GLU n 1 288 PRO n 1 289 PRO n 1 290 ASN n 1 291 THR n 1 292 GLU n 1 293 ILE n 1 294 ILE n 1 295 ASN n 1 296 ASN n 1 297 ASP n 1 298 ASP n 1 299 ASP n 1 300 ASN n 1 301 ASP n 1 302 ASP n 1 303 ASP n 1 304 ASP n 1 305 ASP n 1 306 ASP n 1 307 ASN n 1 308 TYR n 1 309 ASP n 1 310 ASP n 1 311 ASP n 1 312 ASP n 1 313 LEU n 1 314 ASN n 1 315 TYR n 1 316 LEU n 1 317 LEU n 1 318 ASP n 1 319 GLU n 1 320 GLU n 1 321 TYR n 1 322 GLU n 1 323 GLN n 1 324 GLY n 1 325 CYS n 1 326 THR n 1 327 ASP n 1 328 ASN n 1 329 SER n 1 330 PHE n 1 331 SER n 1 332 VAL n 1 333 ILE n 1 334 SER n 1 335 ASN n 1 336 THR n 1 337 CYS n 1 338 SER n 1 339 ASN n 1 340 LEU n 1 341 ASN n 1 342 ALA n 1 343 SER n 1 344 PHE n 1 345 LEU n 1 346 TYR n 1 347 PRO n 1 348 SER n 1 349 ASP n 1 350 PRO n 1 351 THR n 1 352 ASP n 1 353 ALA n 1 354 VAL n 1 355 SER n 1 356 ILE n 1 357 SER n 1 358 ILE n 1 359 ASN n 1 360 GLU n 1 361 ALA n 1 362 PHE n 1 363 LYS n 1 364 ASN n 1 365 ALA n 1 366 ILE n 1 367 ARG n 1 368 ARG n 1 369 THR n 1 370 ALA n 1 371 PRO n 1 372 VAL n 1 373 LEU n 1 374 ASN n 1 375 ILE n 1 376 PRO n 1 377 ILE n 1 378 ALA n 1 379 ALA n 1 380 PRO n 1 381 SER n 1 382 ILE n 1 383 HIS n 1 384 SER n 1 385 LYS n 1 386 GLN n 1 387 GLN n 1 388 ASN n 1 389 LYS n 1 390 ARG n 1 391 TYR n 1 392 SER n 1 393 SER n 1 394 TYR n 1 395 PRO n 1 396 PHE n 1 397 ILE n 1 398 ASP n 1 399 SER n 1 400 PRO n 1 401 PRO n 1 402 TYR n 1 403 LEU n 1 404 GLN n 1 405 ASP n 1 406 ARG n 1 407 HIS n 1 408 ARG n 1 409 ARG n 1 410 PHE n 1 411 GLN n 1 412 ARG n 1 413 ARG n 1 414 SER n 1 415 ILE n 1 416 SER n 1 417 GLY n 1 418 LEU n 1 419 GLY n 1 420 ASP n 1 421 LEU n 2 1 MET n 2 2 ALA n 2 3 PRO n 2 4 ASN n 2 5 GLN n 2 6 ARG n 2 7 SER n 2 8 ARG n 2 9 SER n 2 10 LEU n 2 11 LEU n 2 12 GLN n 2 13 ARG n 2 14 HIS n 2 15 ARG n 2 16 GLY n 2 17 LYS n 2 18 LEU n 2 19 LEU n 2 20 ILE n 2 21 SER n 2 22 LEU n 2 23 THR n 2 24 GLY n 2 25 ILE n 2 26 ALA n 2 27 ALA n 2 28 LEU n 2 29 PHE n 2 30 THR n 2 31 THR n 2 32 GLY n 2 33 SER n 2 34 VAL n 2 35 VAL n 2 36 VAL n 2 37 PHE n 2 38 PHE n 2 39 VAL n 2 40 LYS n 2 41 ARG n 2 42 TRP n 2 43 LEU n 2 44 TYR n 2 45 LYS n 2 46 GLN n 2 47 GLN n 2 48 LEU n 2 49 ARG n 2 50 ILE n 2 51 THR n 2 52 GLU n 2 53 GLN n 2 54 HIS n 2 55 PHE n 2 56 ILE n 2 57 LYS n 2 58 GLU n 2 59 GLN n 2 60 ILE n 2 61 LYS n 2 62 ARG n 2 63 ARG n 2 64 PHE n 2 65 GLU n 2 66 GLN n 2 67 THR n 2 68 GLN n 2 69 GLU n 2 70 ASP n 2 71 SER n 2 72 LEU n 2 73 TYR n 2 74 THR n 2 75 ILE n 2 76 TYR n 2 77 GLU n 2 78 LEU n 2 79 LEU n 2 80 PRO n 2 81 VAL n 2 82 TRP n 2 83 ARG n 2 84 MET n 2 85 VAL n 2 86 LEU n 2 87 ASN n 2 88 GLU n 2 89 ASN n 2 90 ASP n 2 91 LEU n 2 92 ASN n 2 93 LEU n 2 94 ASP n 2 95 SER n 2 96 ILE n 2 97 VAL n 2 98 THR n 2 99 GLN n 2 100 LEU n 2 101 LYS n 2 102 ASP n 2 103 GLN n 2 104 LYS n 2 105 ASN n 2 106 GLN n 2 107 LEU n 2 108 THR n 2 109 ARG n 2 110 ALA n 2 111 LYS n 2 112 SER n 2 113 SER n 2 114 GLU n 2 115 SER n 2 116 ARG n 2 117 GLU n 2 118 SER n 2 119 SER n 2 120 PRO n 2 121 LEU n 2 122 LYS n 2 123 SER n 2 124 LYS n 2 125 ALA n 2 126 GLU n 2 127 LEU n 2 128 TRP n 2 129 ASN n 2 130 GLU n 2 131 LEU n 2 132 GLU n 2 133 LEU n 2 134 LYS n 2 135 SER n 2 136 LEU n 2 137 ILE n 2 138 LYS n 2 139 LEU n 2 140 VAL n 2 141 THR n 2 142 VAL n 2 143 THR n 2 144 TYR n 2 145 THR n 2 146 VAL n 2 147 SER n 2 148 SER n 2 149 LEU n 2 150 ILE n 2 151 LEU n 2 152 LEU n 2 153 THR n 2 154 ARG n 2 155 LEU n 2 156 GLN n 2 157 LEU n 2 158 ASN n 2 159 ILE n 2 160 LEU n 2 161 THR n 2 162 ARG n 2 163 ASN n 2 164 GLU n 2 165 TYR n 2 166 LEU n 2 167 ASP n 2 168 SER n 2 169 ALA n 2 170 ILE n 2 171 LYS n 2 172 LEU n 2 173 THR n 2 174 MET n 2 175 GLN n 2 176 GLN n 2 177 GLU n 2 178 ASN n 2 179 CYS n 2 180 ASN n 2 181 LYS n 2 182 LEU n 2 183 GLN n 2 184 ASN n 2 185 ARG n 2 186 PHE n 2 187 TYR n 2 188 ASN n 2 189 TRP n 2 190 VAL n 2 191 THR n 2 192 SER n 2 193 TRP n 2 194 TRP n 2 195 SER n 2 196 ASP n 2 197 PRO n 2 198 GLU n 2 199 ASP n 2 200 LYS n 2 201 ALA n 2 202 ASP n 2 203 ASP n 2 204 ALA n 2 205 MET n 2 206 VAL n 2 207 MET n 2 208 ALA n 2 209 ALA n 2 210 LYS n 2 211 LYS n 2 212 SER n 2 213 LYS n 2 214 LYS n 2 215 GLU n 2 216 GLY n 2 217 GLN n 2 218 GLU n 2 219 VAL n 2 220 TYR n 2 221 ILE n 2 222 ASN n 2 223 GLU n 2 224 GLN n 2 225 ALA n 2 226 PHE n 2 227 LEU n 2 228 SER n 2 229 LEU n 2 230 SER n 2 231 TRP n 2 232 TRP n 2 233 ILE n 2 234 LEU n 2 235 ASN n 2 236 LYS n 2 237 GLY n 2 238 TRP n 2 239 LEU n 2 240 SER n 2 241 TYR n 2 242 ASN n 2 243 GLU n 2 244 ILE n 2 245 ILE n 2 246 THR n 2 247 ASN n 2 248 GLN n 2 249 ILE n 2 250 GLU n 2 251 ILE n 2 252 GLU n 2 253 PHE n 2 254 ASP n 2 255 GLY n 2 256 ILE n 2 257 HIS n 2 258 PRO n 2 259 ARG n 2 260 ASP n 2 261 THR n 2 262 LEU n 2 263 THR n 2 264 LEU n 2 265 GLU n 2 266 GLU n 2 267 PHE n 2 268 SER n 2 269 SER n 2 270 ARG n 2 271 LEU n 2 272 THR n 2 273 ASN n 2 274 ILE n 2 275 PHE n 2 276 ARG n 2 277 ASN n 2 278 THR n 2 279 ASN n 2 280 SER n 2 281 GLN n 2 282 ILE n 2 283 PHE n 2 284 GLN n 2 285 GLN n 2 286 ASN n 2 287 ASN n 2 288 ASN n 2 289 ASN n 2 290 LEU n 2 291 THR n 2 292 SER n 2 293 ILE n 2 294 LEU n 2 295 LEU n 2 296 PRO n 2 297 LYS n 2 298 ASP n 2 299 SER n 2 300 SER n 2 301 GLY n 2 302 GLN n 2 303 GLU n 2 304 PHE n 2 305 LEU n 2 306 LEU n 2 307 SER n 2 308 GLN n 2 309 THR n 2 310 LEU n 2 311 ASP n 2 312 ALA n 2 313 ASP n 2 314 ALA n 2 315 LEU n 2 316 THR n 2 317 SER n 2 318 PHE n 2 319 HIS n 2 320 SER n 2 321 ASN n 2 322 THR n 2 323 LEU n 2 324 VAL n 2 325 PHE n 2 326 ASN n 2 327 GLN n 2 328 LEU n 2 329 VAL n 2 330 ASN n 2 331 GLU n 2 332 LEU n 2 333 THR n 2 334 GLN n 2 335 CYS n 2 336 ILE n 2 337 GLU n 2 338 SER n 2 339 THR n 2 340 ALA n 2 341 THR n 2 342 SER n 2 343 ILE n 2 344 VAL n 2 345 LEU n 2 346 GLU n 2 347 SER n 2 348 LEU n 2 349 ILE n 2 350 ASN n 2 351 GLU n 2 352 SER n 2 353 PHE n 2 354 HIS n 2 355 PHE n 2 356 ILE n 2 357 MET n 2 358 ASN n 2 359 LYS n 2 360 VAL n 2 361 GLY n 2 362 ILE n 2 363 LYS n 2 364 THR n 2 365 ILE n 2 366 ALA n 2 367 LYS n 2 368 LYS n 2 369 LYS n 2 370 PRO n 2 371 GLY n 2 372 GLN n 2 373 GLU n 2 374 ASP n 2 375 GLN n 2 376 GLN n 2 377 GLN n 2 378 TYR n 2 379 GLN n 2 380 MET n 2 381 ALA n 2 382 VAL n 2 383 PHE n 2 384 ALA n 2 385 MET n 2 386 SER n 2 387 MET n 2 388 LYS n 2 389 ASP n 2 390 CYS n 2 391 CYS n 2 392 GLN n 2 393 GLU n 2 394 MET n 2 395 LEU n 2 396 GLN n 2 397 THR n 2 398 THR n 2 399 ALA n 2 400 GLY n 2 401 SER n 2 402 SER n 2 403 HIS n 2 404 SER n 2 405 GLY n 2 406 SER n 2 407 VAL n 2 408 ASN n 2 409 GLU n 2 410 TYR n 2 411 LEU n 2 412 ALA n 2 413 THR n 2 414 LEU n 2 415 ASP n 2 416 SER n 2 417 VAL n 2 418 GLN n 2 419 PRO n 2 420 LEU n 2 421 ASP n 2 422 ASP n 2 423 LEU n 2 424 SER n 2 425 ALA n 2 426 SER n 2 427 VAL n 2 428 TYR n 2 429 SER n 2 430 ASN n 2 431 PHE n 2 432 GLY n 2 433 VAL n 2 434 SER n 2 435 SER n 2 436 SER n 2 437 PHE n 2 438 SER n 2 439 PHE n 2 440 LYS n 2 441 PRO 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 "INP1" 47489.598 1 ? ? ? ? 2 polymer man "PEX3" 50740.348 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 VAL 2 2 2 VAL VAL A . n A 1 3 LEU 3 3 3 LEU LEU A . n A 1 4 SER 4 4 4 SER SER A . n A 1 5 ARG 5 5 5 ARG ARG A . n A 1 6 GLY 6 6 6 GLY GLY A . n A 1 7 GLU 7 7 7 GLU GLU A . n A 1 8 THR 8 8 8 THR THR A . n A 1 9 LYS 9 9 9 LYS LYS A . n A 1 10 LYS 10 10 10 LYS LYS A . n A 1 11 ASN 11 11 11 ASN ASN A . n A 1 12 SER 12 12 12 SER SER A . n A 1 13 VAL 13 13 13 VAL VAL A . n A 1 14 ARG 14 14 14 ARG ARG A . n A 1 15 LEU 15 15 15 LEU LEU A . n A 1 16 THR 16 16 16 THR THR A . n A 1 17 ALA 17 17 17 ALA ALA A . n A 1 18 LYS 18 18 18 LYS LYS A . n A 1 19 GLN 19 19 19 GLN GLN A . n A 1 20 GLU 20 20 20 GLU GLU A . n A 1 21 LYS 21 21 21 LYS LYS A . n A 1 22 LYS 22 22 22 LYS LYS A . n A 1 23 PRO 23 23 23 PRO PRO A . n A 1 24 GLN 24 24 24 GLN GLN A . n A 1 25 SER 25 25 25 SER SER A . n A 1 26 THR 26 26 26 THR THR A . n A 1 27 PHE 27 27 27 PHE PHE A . n A 1 28 GLN 28 28 28 GLN GLN A . n A 1 29 THR 29 29 29 THR THR A . n A 1 30 LEU 30 30 30 LEU LEU A . n A 1 31 LYS 31 31 31 LYS LYS A . n A 1 32 GLN 32 32 32 GLN GLN A . n A 1 33 SER 33 33 33 SER SER A . n A 1 34 LEU 34 34 34 LEU LEU A . n A 1 35 LYS 35 35 35 LYS LYS A . n A 1 36 LEU 36 36 36 LEU LEU A . n A 1 37 SER 37 37 37 SER SER A . n A 1 38 ASN 38 38 38 ASN ASN A . n A 1 39 ASN 39 39 39 ASN ASN A . n A 1 40 LYS 40 40 40 LYS LYS A . n A 1 41 LYS 41 41 41 LYS LYS A . n A 1 42 LEU 42 42 42 LEU LEU A . n A 1 43 LYS 43 43 43 LYS LYS A . n A 1 44 GLN 44 44 44 GLN GLN A . n A 1 45 ASP 45 45 45 ASP ASP A . n A 1 46 SER 46 46 46 SER SER A . n A 1 47 THR 47 47 47 THR THR A . n A 1 48 GLN 48 48 48 GLN GLN A . n A 1 49 HIS 49 49 49 HIS HIS A . n A 1 50 SER 50 50 50 SER SER A . n A 1 51 ASN 51 51 51 ASN ASN A . n A 1 52 ASP 52 52 52 ASP ASP A . n A 1 53 THR 53 53 53 THR THR A . n A 1 54 ASN 54 54 54 ASN ASN A . n A 1 55 LYS 55 55 55 LYS LYS A . n A 1 56 SER 56 56 56 SER SER A . n A 1 57 VAL 57 57 57 VAL VAL A . n A 1 58 LYS 58 58 58 LYS LYS A . n A 1 59 ALA 59 59 59 ALA ALA A . n A 1 60 LYS 60 60 60 LYS LYS A . n A 1 61 LYS 61 61 61 LYS LYS A . n A 1 62 ASN 62 62 62 ASN ASN A . n A 1 63 GLY 63 63 63 GLY GLY A . n A 1 64 THR 64 64 64 THR THR A . n A 1 65 SER 65 65 65 SER SER A . n A 1 66 SER 66 66 66 SER SER A . n A 1 67 LYS 67 67 67 LYS LYS A . n A 1 68 LYS 68 68 68 LYS LYS A . n A 1 69 THR 69 69 69 THR THR A . n A 1 70 GLY 70 70 70 GLY GLY A . n A 1 71 THR 71 71 71 THR THR A . n A 1 72 GLN 72 72 72 GLN GLN A . n A 1 73 ARG 73 73 73 ARG ARG A . n A 1 74 LYS 74 74 74 LYS LYS A . n A 1 75 ARG 75 75 75 ARG ARG A . n A 1 76 ILE 76 76 76 ILE ILE A . n A 1 77 SER 77 77 77 SER SER A . n A 1 78 THR 78 78 78 THR THR A . n A 1 79 GLN 79 79 79 GLN GLN A . n A 1 80 ARG 80 80 80 ARG ARG A . n A 1 81 PHE 81 81 81 PHE PHE A . n A 1 82 SER 82 82 82 SER SER A . n A 1 83 LEU 83 83 83 LEU LEU A . n A 1 84 PHE 84 84 84 PHE PHE A . n A 1 85 THR 85 85 85 THR THR A . n A 1 86 TYR 86 86 86 TYR TYR A . n A 1 87 GLY 87 87 87 GLY GLY A . n A 1 88 ASN 88 88 88 ASN ASN A . n A 1 89 VAL 89 89 89 VAL VAL A . n A 1 90 GLN 90 90 90 GLN GLN A . n A 1 91 VAL 91 91 91 VAL VAL A . n A 1 92 MET 92 92 92 MET MET A . n A 1 93 ASN 93 93 93 ASN ASN A . n A 1 94 SER 94 94 94 SER SER A . n A 1 95 PHE 95 95 95 PHE PHE A . n A 1 96 VAL 96 96 96 VAL VAL A . n A 1 97 PRO 97 97 97 PRO PRO A . n A 1 98 ILE 98 98 98 ILE ILE A . n A 1 99 HIS 99 99 99 HIS HIS A . n A 1 100 ASN 100 100 100 ASN ASN A . n A 1 101 ASP 101 101 101 ASP ASP A . n A 1 102 ILE 102 102 102 ILE ILE A . n A 1 103 PRO 103 103 103 PRO PRO A . n A 1 104 ASN 104 104 104 ASN ASN A . n A 1 105 SER 105 105 105 SER SER A . n A 1 106 SER 106 106 106 SER SER A . n A 1 107 CYS 107 107 107 CYS CYS A . n A 1 108 ILE 108 108 108 ILE ILE A . n A 1 109 ARG 109 109 109 ARG ARG A . n A 1 110 ARG 110 110 110 ARG ARG A . n A 1 111 ASN 111 111 111 ASN ASN A . n A 1 112 SER 112 112 112 SER SER A . n A 1 113 GLN 113 113 113 GLN GLN A . n A 1 114 VAL 114 114 114 VAL VAL A . n A 1 115 SER 115 115 115 SER SER A . n A 1 116 ALA 116 116 116 ALA ALA A . n A 1 117 ASN 117 117 117 ASN ASN A . n A 1 118 ASN 118 118 118 ASN ASN A . n A 1 119 VAL 119 119 119 VAL VAL A . n A 1 120 THR 120 120 120 THR THR 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 SER 123 123 123 SER SER A . n A 1 124 GLY 124 124 124 GLY GLY A . n A 1 125 VAL 125 125 125 VAL VAL A . n A 1 126 PHE 126 126 126 PHE PHE A . n A 1 127 PHE 127 127 127 PHE PHE A . n A 1 128 ASN 128 128 128 ASN ASN A . n A 1 129 ASP 129 129 129 ASP ASP A . n A 1 130 THR 130 130 130 THR THR A . n A 1 131 GLN 131 131 131 GLN GLN A . n A 1 132 SER 132 132 132 SER SER A . n A 1 133 GLN 133 133 133 GLN GLN A . n A 1 134 ASP 134 134 134 ASP ASP A . n A 1 135 SER 135 135 135 SER SER A . n A 1 136 GLN 136 136 136 GLN GLN A . n A 1 137 ASN 137 137 137 ASN ASN A . n A 1 138 THR 138 138 138 THR THR A . n A 1 139 ILE 139 139 139 ILE ILE A . n A 1 140 LYS 140 140 140 LYS LYS A . n A 1 141 LEU 141 141 141 LEU LEU A . n A 1 142 LYS 142 142 142 LYS LYS A . n A 1 143 PRO 143 143 143 PRO PRO A . n A 1 144 THR 144 144 144 THR THR A . n A 1 145 SER 145 145 145 SER SER A . n A 1 146 LEU 146 146 146 LEU LEU A . n A 1 147 MET 147 147 147 MET MET A . n A 1 148 ALA 148 148 148 ALA ALA A . n A 1 149 LYS 149 149 149 LYS LYS A . n A 1 150 GLY 150 150 150 GLY GLY A . n A 1 151 PRO 151 151 151 PRO PRO A . n A 1 152 ILE 152 152 152 ILE ILE A . n A 1 153 GLU 153 153 153 GLU GLU A . n A 1 154 ILE 154 154 154 ILE ILE A . n A 1 155 TYR 155 155 155 TYR TYR A . n A 1 156 GLN 156 156 156 GLN GLN A . n A 1 157 ILE 157 157 157 ILE ILE A . n A 1 158 CYS 158 158 158 CYS CYS A . n A 1 159 THR 159 159 159 THR THR A . n A 1 160 GLY 160 160 160 GLY GLY A . n A 1 161 PHE 161 161 161 PHE PHE A . n A 1 162 ASP 162 162 162 ASP ASP A . n A 1 163 LYS 163 163 163 LYS LYS A . n A 1 164 LEU 164 164 164 LEU LEU A . n A 1 165 LYS 165 165 165 LYS LYS A . n A 1 166 GLU 166 166 166 GLU GLU A . n A 1 167 ASN 167 167 167 ASN ASN A . n A 1 168 ILE 168 168 168 ILE ILE A . n A 1 169 ALA 169 169 169 ALA ALA A . n A 1 170 PRO 170 170 170 PRO PRO A . n A 1 171 PHE 171 171 171 PHE PHE A . n A 1 172 GLN 172 172 172 GLN GLN A . n A 1 173 LYS 173 173 173 LYS LYS A . n A 1 174 SER 174 174 174 SER SER A . n A 1 175 SER 175 175 175 SER SER A . n A 1 176 LYS 176 176 176 LYS LYS A . n A 1 177 ALA 177 177 177 ALA ALA A . n A 1 178 SER 178 178 178 SER SER A . n A 1 179 SER 179 179 179 SER SER A . n A 1 180 HIS 180 180 180 HIS HIS A . n A 1 181 ASP 181 181 181 ASP ASP A . n A 1 182 GLY 182 182 182 GLY GLY A . n A 1 183 HIS 183 183 183 HIS HIS A . n A 1 184 VAL 184 184 184 VAL VAL A . n A 1 185 VAL 185 185 185 VAL VAL A . n A 1 186 ASN 186 186 186 ASN ASN A . n A 1 187 TYR 187 187 187 TYR TYR A . n A 1 188 LEU 188 188 188 LEU LEU A . n A 1 189 SER 189 189 189 SER SER A . n A 1 190 ILE 190 190 190 ILE ILE A . n A 1 191 GLY 191 191 191 GLY GLY A . n A 1 192 ARG 192 192 192 ARG ARG A . n A 1 193 HIS 193 193 193 HIS HIS A . n A 1 194 GLY 194 194 194 GLY GLY A . n A 1 195 ASP 195 195 195 ASP ASP A . n A 1 196 ILE 196 196 196 ILE ILE A . n A 1 197 VAL 197 197 197 VAL VAL A . n A 1 198 HIS 198 198 198 HIS HIS A . n A 1 199 PRO 199 199 199 PRO PRO A . n A 1 200 VAL 200 200 200 VAL VAL A . n A 1 201 LEU 201 201 201 LEU LEU A . n A 1 202 PRO 202 202 202 PRO PRO A . n A 1 203 LYS 203 203 203 LYS LYS A . n A 1 204 LEU 204 204 204 LEU LEU A . n A 1 205 GLN 205 205 205 GLN GLN A . n A 1 206 ILE 206 206 206 ILE ILE A . n A 1 207 THR 207 207 207 THR THR A . n A 1 208 ARG 208 208 208 ARG ARG A . n A 1 209 LEU 209 209 209 LEU LEU A . n A 1 210 ASN 210 210 210 ASN ASN A . n A 1 211 GLY 211 211 211 GLY GLY A . n A 1 212 ALA 212 212 212 ALA ALA A . n A 1 213 GLY 213 213 213 GLY GLY A . n A 1 214 PHE 214 214 214 PHE PHE A . n A 1 215 LYS 215 215 215 LYS LYS A . n A 1 216 TYR 216 216 216 TYR TYR A . n A 1 217 PHE 217 217 217 PHE PHE A . n A 1 218 ILE 218 218 218 ILE ILE A . n A 1 219 SER 219 219 219 SER SER A . n A 1 220 PHE 220 220 220 PHE PHE A . n A 1 221 TYR 221 221 221 TYR TYR A . n A 1 222 ASN 222 222 222 ASN ASN A . n A 1 223 PRO 223 223 223 PRO PRO A . n A 1 224 GLU 224 224 224 GLU GLU A . n A 1 225 ARG 225 225 225 ARG ARG A . n A 1 226 TYR 226 226 226 TYR TYR A . n A 1 227 TRP 227 227 227 TRP TRP A . n A 1 228 GLU 228 228 228 GLU GLU A . n A 1 229 ILE 229 229 229 ILE ILE A . n A 1 230 GLU 230 230 230 GLU GLU A . n A 1 231 PHE 231 231 231 PHE PHE A . n A 1 232 LEU 232 232 232 LEU LEU A . n A 1 233 PRO 233 233 233 PRO PRO A . n A 1 234 LEU 234 234 234 LEU LEU A . n A 1 235 ILE 235 235 235 ILE ILE A . n A 1 236 SER 236 236 236 SER SER A . n A 1 237 GLN 237 237 237 GLN GLN A . n A 1 238 SER 238 238 238 SER SER A . n A 1 239 GLN 239 239 239 GLN GLN A . n A 1 240 SER 240 240 240 SER SER A . n A 1 241 GLU 241 241 241 GLU GLU A . n A 1 242 LEU 242 242 242 LEU LEU A . n A 1 243 GLU 243 243 243 GLU GLU A . n A 1 244 ASN 244 244 244 ASN ASN A . n A 1 245 SER 245 245 245 SER SER A . n A 1 246 VAL 246 246 246 VAL VAL A . n A 1 247 LYS 247 247 247 LYS LYS A . n A 1 248 ALA 248 248 248 ALA ALA A . n A 1 249 PHE 249 249 249 PHE PHE A . n A 1 250 GLU 250 250 250 GLU GLU A . n A 1 251 ASN 251 251 251 ASN ASN A . n A 1 252 VAL 252 252 252 VAL VAL A . n A 1 253 ILE 253 253 253 ILE ILE A . n A 1 254 SER 254 254 254 SER SER A . n A 1 255 LYS 255 255 255 LYS LYS A . n A 1 256 ILE 256 256 256 ILE ILE A . n A 1 257 CYS 257 257 257 CYS CYS A . n A 1 258 GLN 258 258 258 GLN GLN A . n A 1 259 PHE 259 259 259 PHE PHE A . n A 1 260 SER 260 260 260 SER SER A . n A 1 261 HIS 261 261 261 HIS HIS A . n A 1 262 ILE 262 262 262 ILE ILE A . n A 1 263 ASN 263 263 263 ASN ASN A . n A 1 264 GLU 264 264 264 GLU GLU A . n A 1 265 GLY 265 265 265 GLY GLY A . n A 1 266 ALA 266 266 266 ALA ALA A . n A 1 267 THR 267 267 267 THR THR A . n A 1 268 ILE 268 268 268 ILE ILE A . n A 1 269 GLY 269 269 269 GLY GLY A . n A 1 270 ASN 270 270 270 ASN ASN A . n A 1 271 ASN 271 271 271 ASN ASN A . n A 1 272 GLU 272 272 272 GLU GLU A . n A 1 273 SER 273 273 273 SER SER 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 ASP 276 276 276 ASP ASP A . n A 1 277 LYS 277 277 277 LYS LYS A . n A 1 278 PHE 278 278 278 PHE PHE A . n A 1 279 LYS 279 279 279 LYS LYS A . n A 1 280 LEU 280 280 280 LEU LEU A . n A 1 281 PRO 281 281 281 PRO PRO A . n A 1 282 PRO 282 282 282 PRO PRO A . n A 1 283 THR 283 283 283 THR THR A . n A 1 284 SER 284 284 284 SER SER A . n A 1 285 ASP 285 285 285 ASP ASP A . n A 1 286 ILE 286 286 286 ILE ILE A . n A 1 287 GLU 287 287 287 GLU GLU A . n A 1 288 PRO 288 288 288 PRO PRO A . n A 1 289 PRO 289 289 289 PRO PRO A . n A 1 290 ASN 290 290 290 ASN ASN A . n A 1 291 THR 291 291 291 THR THR A . n A 1 292 GLU 292 292 292 GLU GLU A . n A 1 293 ILE 293 293 293 ILE ILE A . n A 1 294 ILE 294 294 294 ILE ILE A . n A 1 295 ASN 295 295 295 ASN ASN A . n A 1 296 ASN 296 296 296 ASN ASN A . n A 1 297 ASP 297 297 297 ASP ASP A . n A 1 298 ASP 298 298 298 ASP ASP A . n A 1 299 ASP 299 299 299 ASP ASP A . n A 1 300 ASN 300 300 300 ASN ASN A . n A 1 301 ASP 301 301 301 ASP ASP A . n A 1 302 ASP 302 302 302 ASP ASP A . n A 1 303 ASP 303 303 303 ASP ASP A . n A 1 304 ASP 304 304 304 ASP ASP A . n A 1 305 ASP 305 305 305 ASP ASP A . n A 1 306 ASP 306 306 306 ASP ASP A . n A 1 307 ASN 307 307 307 ASN ASN A . n A 1 308 TYR 308 308 308 TYR TYR A . n A 1 309 ASP 309 309 309 ASP ASP A . n A 1 310 ASP 310 310 310 ASP ASP A . n A 1 311 ASP 311 311 311 ASP ASP A . n A 1 312 ASP 312 312 312 ASP ASP A . n A 1 313 LEU 313 313 313 LEU LEU A . n A 1 314 ASN 314 314 314 ASN ASN A . n A 1 315 TYR 315 315 315 TYR TYR A . n A 1 316 LEU 316 316 316 LEU LEU A . n A 1 317 LEU 317 317 317 LEU LEU A . n A 1 318 ASP 318 318 318 ASP ASP A . n A 1 319 GLU 319 319 319 GLU GLU A . n A 1 320 GLU 320 320 320 GLU GLU A . n A 1 321 TYR 321 321 321 TYR TYR A . n A 1 322 GLU 322 322 322 GLU GLU A . n A 1 323 GLN 323 323 323 GLN GLN A . n A 1 324 GLY 324 324 324 GLY GLY A . n A 1 325 CYS 325 325 325 CYS CYS A . n A 1 326 THR 326 326 326 THR THR A . n A 1 327 ASP 327 327 327 ASP ASP A . n A 1 328 ASN 328 328 328 ASN ASN A . n A 1 329 SER 329 329 329 SER SER A . n A 1 330 PHE 330 330 330 PHE PHE A . n A 1 331 SER 331 331 331 SER SER A . n A 1 332 VAL 332 332 332 VAL VAL A . n A 1 333 ILE 333 333 333 ILE ILE A . n A 1 334 SER 334 334 334 SER SER A . n A 1 335 ASN 335 335 335 ASN ASN A . n A 1 336 THR 336 336 336 THR THR A . n A 1 337 CYS 337 337 337 CYS CYS A . n A 1 338 SER 338 338 338 SER SER A . n A 1 339 ASN 339 339 339 ASN ASN A . n A 1 340 LEU 340 340 340 LEU LEU A . n A 1 341 ASN 341 341 341 ASN ASN A . n A 1 342 ALA 342 342 342 ALA ALA A . n A 1 343 SER 343 343 343 SER SER A . n A 1 344 PHE 344 344 344 PHE PHE A . n A 1 345 LEU 345 345 345 LEU LEU A . n A 1 346 TYR 346 346 346 TYR TYR A . n A 1 347 PRO 347 347 347 PRO PRO A . n A 1 348 SER 348 348 348 SER SER A . n A 1 349 ASP 349 349 349 ASP ASP A . n A 1 350 PRO 350 350 350 PRO PRO A . n A 1 351 THR 351 351 351 THR THR A . n A 1 352 ASP 352 352 352 ASP ASP A . n A 1 353 ALA 353 353 353 ALA ALA A . n A 1 354 VAL 354 354 354 VAL VAL A . n A 1 355 SER 355 355 355 SER SER A . n A 1 356 ILE 356 356 356 ILE ILE A . n A 1 357 SER 357 357 357 SER SER A . n A 1 358 ILE 358 358 358 ILE ILE A . n A 1 359 ASN 359 359 359 ASN ASN A . n A 1 360 GLU 360 360 360 GLU GLU A . n A 1 361 ALA 361 361 361 ALA ALA A . n A 1 362 PHE 362 362 362 PHE PHE A . n A 1 363 LYS 363 363 363 LYS LYS A . n A 1 364 ASN 364 364 364 ASN ASN A . n A 1 365 ALA 365 365 365 ALA ALA A . n A 1 366 ILE 366 366 366 ILE ILE A . n A 1 367 ARG 367 367 367 ARG ARG A . n A 1 368 ARG 368 368 368 ARG ARG A . n A 1 369 THR 369 369 369 THR THR A . n A 1 370 ALA 370 370 370 ALA ALA A . n A 1 371 PRO 371 371 371 PRO PRO A . n A 1 372 VAL 372 372 372 VAL VAL A . n A 1 373 LEU 373 373 373 LEU LEU A . n A 1 374 ASN 374 374 374 ASN ASN A . n A 1 375 ILE 375 375 375 ILE ILE A . n A 1 376 PRO 376 376 376 PRO PRO A . n A 1 377 ILE 377 377 377 ILE ILE A . n A 1 378 ALA 378 378 378 ALA ALA A . n A 1 379 ALA 379 379 379 ALA ALA A . n A 1 380 PRO 380 380 380 PRO PRO A . n A 1 381 SER 381 381 381 SER SER A . n A 1 382 ILE 382 382 382 ILE ILE A . n A 1 383 HIS 383 383 383 HIS HIS A . n A 1 384 SER 384 384 384 SER SER A . n A 1 385 LYS 385 385 385 LYS LYS A . n A 1 386 GLN 386 386 386 GLN GLN A . n A 1 387 GLN 387 387 387 GLN GLN A . n A 1 388 ASN 388 388 388 ASN ASN A . n A 1 389 LYS 389 389 389 LYS LYS A . n A 1 390 ARG 390 390 390 ARG ARG A . n A 1 391 TYR 391 391 391 TYR TYR A . n A 1 392 SER 392 392 392 SER SER A . n A 1 393 SER 393 393 393 SER SER A . n A 1 394 TYR 394 394 394 TYR TYR A . n A 1 395 PRO 395 395 395 PRO PRO A . n A 1 396 PHE 396 396 396 PHE PHE A . n A 1 397 ILE 397 397 397 ILE ILE A . n A 1 398 ASP 398 398 398 ASP ASP A . n A 1 399 SER 399 399 399 SER SER A . n A 1 400 PRO 400 400 400 PRO PRO A . n A 1 401 PRO 401 401 401 PRO PRO A . n A 1 402 TYR 402 402 402 TYR TYR A . n A 1 403 LEU 403 403 403 LEU LEU A . n A 1 404 GLN 404 404 404 GLN GLN A . n A 1 405 ASP 405 405 405 ASP ASP A . n A 1 406 ARG 406 406 406 ARG ARG A . n A 1 407 HIS 407 407 407 HIS HIS A . n A 1 408 ARG 408 408 408 ARG ARG A . n A 1 409 ARG 409 409 409 ARG ARG A . n A 1 410 PHE 410 410 410 PHE PHE A . n A 1 411 GLN 411 411 411 GLN GLN A . n A 1 412 ARG 412 412 412 ARG ARG A . n A 1 413 ARG 413 413 413 ARG ARG A . n A 1 414 SER 414 414 414 SER SER A . n A 1 415 ILE 415 415 415 ILE ILE A . n A 1 416 SER 416 416 416 SER SER A . n A 1 417 GLY 417 417 417 GLY GLY A . n A 1 418 LEU 418 418 418 LEU LEU A . n A 1 419 GLY 419 419 419 GLY GLY A . n A 1 420 ASP 420 420 420 ASP ASP A . n A 1 421 LEU 421 421 421 LEU LEU A . n B 2 1 MET 1 1 1 MET MET B . n B 2 2 ALA 2 2 2 ALA ALA B . n B 2 3 PRO 3 3 3 PRO PRO B . n B 2 4 ASN 4 4 4 ASN ASN B . n B 2 5 GLN 5 5 5 GLN GLN B . n B 2 6 ARG 6 6 6 ARG ARG B . n B 2 7 SER 7 7 7 SER SER B . n B 2 8 ARG 8 8 8 ARG ARG B . n B 2 9 SER 9 9 9 SER SER B . n B 2 10 LEU 10 10 10 LEU LEU B . n B 2 11 LEU 11 11 11 LEU LEU B . n B 2 12 GLN 12 12 12 GLN GLN B . n B 2 13 ARG 13 13 13 ARG ARG B . n B 2 14 HIS 14 14 14 HIS HIS B . n B 2 15 ARG 15 15 15 ARG ARG B . n B 2 16 GLY 16 16 16 GLY GLY B . n B 2 17 LYS 17 17 17 LYS LYS B . n B 2 18 LEU 18 18 18 LEU LEU B . n B 2 19 LEU 19 19 19 LEU LEU B . n B 2 20 ILE 20 20 20 ILE ILE B . n B 2 21 SER 21 21 21 SER SER B . n B 2 22 LEU 22 22 22 LEU LEU B . n B 2 23 THR 23 23 23 THR THR B . n B 2 24 GLY 24 24 24 GLY GLY B . n B 2 25 ILE 25 25 25 ILE ILE B . n B 2 26 ALA 26 26 26 ALA ALA B . n B 2 27 ALA 27 27 27 ALA ALA B . n B 2 28 LEU 28 28 28 LEU LEU B . n B 2 29 PHE 29 29 29 PHE PHE B . n B 2 30 THR 30 30 30 THR THR B . n B 2 31 THR 31 31 31 THR THR B . n B 2 32 GLY 32 32 32 GLY GLY B . n B 2 33 SER 33 33 33 SER SER B . n B 2 34 VAL 34 34 34 VAL VAL B . n B 2 35 VAL 35 35 35 VAL VAL B . n B 2 36 VAL 36 36 36 VAL VAL B . n B 2 37 PHE 37 37 37 PHE PHE B . n B 2 38 PHE 38 38 38 PHE PHE B . n B 2 39 VAL 39 39 39 VAL VAL B . n B 2 40 LYS 40 40 40 LYS LYS B . n B 2 41 ARG 41 41 41 ARG ARG B . n B 2 42 TRP 42 42 42 TRP TRP B . n B 2 43 LEU 43 43 43 LEU LEU B . n B 2 44 TYR 44 44 44 TYR TYR B . n B 2 45 LYS 45 45 45 LYS LYS B . n B 2 46 GLN 46 46 46 GLN GLN B . n B 2 47 GLN 47 47 47 GLN GLN B . n B 2 48 LEU 48 48 48 LEU LEU B . n B 2 49 ARG 49 49 49 ARG ARG B . n B 2 50 ILE 50 50 50 ILE ILE B . n B 2 51 THR 51 51 51 THR THR B . n B 2 52 GLU 52 52 52 GLU GLU B . n B 2 53 GLN 53 53 53 GLN GLN B . n B 2 54 HIS 54 54 54 HIS HIS B . n B 2 55 PHE 55 55 55 PHE PHE B . n B 2 56 ILE 56 56 56 ILE ILE B . n B 2 57 LYS 57 57 57 LYS LYS B . n B 2 58 GLU 58 58 58 GLU GLU B . n B 2 59 GLN 59 59 59 GLN GLN B . n B 2 60 ILE 60 60 60 ILE ILE B . n B 2 61 LYS 61 61 61 LYS LYS B . n B 2 62 ARG 62 62 62 ARG ARG B . n B 2 63 ARG 63 63 63 ARG ARG B . n B 2 64 PHE 64 64 64 PHE PHE B . n B 2 65 GLU 65 65 65 GLU GLU B . n B 2 66 GLN 66 66 66 GLN GLN B . n B 2 67 THR 67 67 67 THR THR B . n B 2 68 GLN 68 68 68 GLN GLN B . n B 2 69 GLU 69 69 69 GLU GLU B . n B 2 70 ASP 70 70 70 ASP ASP B . n B 2 71 SER 71 71 71 SER SER B . n B 2 72 LEU 72 72 72 LEU LEU B . n B 2 73 TYR 73 73 73 TYR TYR B . n B 2 74 THR 74 74 74 THR THR B . n B 2 75 ILE 75 75 75 ILE ILE B . n B 2 76 TYR 76 76 76 TYR TYR B . n B 2 77 GLU 77 77 77 GLU GLU B . n B 2 78 LEU 78 78 78 LEU LEU B . n B 2 79 LEU 79 79 79 LEU LEU B . n B 2 80 PRO 80 80 80 PRO PRO B . n B 2 81 VAL 81 81 81 VAL VAL B . n B 2 82 TRP 82 82 82 TRP TRP B . n B 2 83 ARG 83 83 83 ARG ARG B . n B 2 84 MET 84 84 84 MET MET B . n B 2 85 VAL 85 85 85 VAL VAL B . n B 2 86 LEU 86 86 86 LEU LEU B . n B 2 87 ASN 87 87 87 ASN ASN B . n B 2 88 GLU 88 88 88 GLU GLU B . n B 2 89 ASN 89 89 89 ASN ASN B . n B 2 90 ASP 90 90 90 ASP ASP B . n B 2 91 LEU 91 91 91 LEU LEU B . n B 2 92 ASN 92 92 92 ASN ASN B . n B 2 93 LEU 93 93 93 LEU LEU B . n B 2 94 ASP 94 94 94 ASP ASP B . n B 2 95 SER 95 95 95 SER SER B . n B 2 96 ILE 96 96 96 ILE ILE B . n B 2 97 VAL 97 97 97 VAL VAL B . n B 2 98 THR 98 98 98 THR THR B . n B 2 99 GLN 99 99 99 GLN GLN B . n B 2 100 LEU 100 100 100 LEU LEU B . n B 2 101 LYS 101 101 101 LYS LYS B . n B 2 102 ASP 102 102 102 ASP ASP B . n B 2 103 GLN 103 103 103 GLN GLN B . n B 2 104 LYS 104 104 104 LYS LYS B . n B 2 105 ASN 105 105 105 ASN ASN B . n B 2 106 GLN 106 106 106 GLN GLN B . n B 2 107 LEU 107 107 107 LEU LEU B . n B 2 108 THR 108 108 108 THR THR B . n B 2 109 ARG 109 109 109 ARG ARG B . n B 2 110 ALA 110 110 110 ALA ALA B . n B 2 111 LYS 111 111 111 LYS LYS B . n B 2 112 SER 112 112 112 SER SER B . n B 2 113 SER 113 113 113 SER SER B . n B 2 114 GLU 114 114 114 GLU GLU B . n B 2 115 SER 115 115 115 SER SER B . n B 2 116 ARG 116 116 116 ARG ARG B . n B 2 117 GLU 117 117 117 GLU GLU B . n B 2 118 SER 118 118 118 SER SER B . n B 2 119 SER 119 119 119 SER SER B . n B 2 120 PRO 120 120 120 PRO PRO B . n B 2 121 LEU 121 121 121 LEU LEU B . n B 2 122 LYS 122 122 122 LYS LYS B . n B 2 123 SER 123 123 123 SER SER B . n B 2 124 LYS 124 124 124 LYS LYS B . n B 2 125 ALA 125 125 125 ALA ALA B . n B 2 126 GLU 126 126 126 GLU GLU B . n B 2 127 LEU 127 127 127 LEU LEU B . n B 2 128 TRP 128 128 128 TRP TRP B . n B 2 129 ASN 129 129 129 ASN ASN B . n B 2 130 GLU 130 130 130 GLU GLU 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 LEU 133 133 133 LEU LEU B . n B 2 134 LYS 134 134 134 LYS LYS B . n B 2 135 SER 135 135 135 SER SER B . n B 2 136 LEU 136 136 136 LEU LEU B . n B 2 137 ILE 137 137 137 ILE ILE B . n B 2 138 LYS 138 138 138 LYS LYS B . n B 2 139 LEU 139 139 139 LEU LEU B . n B 2 140 VAL 140 140 140 VAL VAL B . n B 2 141 THR 141 141 141 THR THR B . n B 2 142 VAL 142 142 142 VAL VAL B . n B 2 143 THR 143 143 143 THR THR B . n B 2 144 TYR 144 144 144 TYR TYR B . n B 2 145 THR 145 145 145 THR THR B . n B 2 146 VAL 146 146 146 VAL VAL B . n B 2 147 SER 147 147 147 SER SER B . n B 2 148 SER 148 148 148 SER SER B . n B 2 149 LEU 149 149 149 LEU LEU B . n B 2 150 ILE 150 150 150 ILE ILE B . n B 2 151 LEU 151 151 151 LEU LEU B . n B 2 152 LEU 152 152 152 LEU LEU B . n B 2 153 THR 153 153 153 THR THR B . n B 2 154 ARG 154 154 154 ARG ARG B . n B 2 155 LEU 155 155 155 LEU LEU B . n B 2 156 GLN 156 156 156 GLN GLN B . n B 2 157 LEU 157 157 157 LEU LEU B . n B 2 158 ASN 158 158 158 ASN ASN B . n B 2 159 ILE 159 159 159 ILE ILE B . n B 2 160 LEU 160 160 160 LEU LEU B . n B 2 161 THR 161 161 161 THR THR B . n B 2 162 ARG 162 162 162 ARG ARG B . n B 2 163 ASN 163 163 163 ASN ASN B . n B 2 164 GLU 164 164 164 GLU GLU B . n B 2 165 TYR 165 165 165 TYR TYR B . n B 2 166 LEU 166 166 166 LEU LEU B . n B 2 167 ASP 167 167 167 ASP ASP B . n B 2 168 SER 168 168 168 SER SER B . n B 2 169 ALA 169 169 169 ALA ALA B . n B 2 170 ILE 170 170 170 ILE ILE B . n B 2 171 LYS 171 171 171 LYS LYS B . n B 2 172 LEU 172 172 172 LEU LEU B . n B 2 173 THR 173 173 173 THR THR B . n B 2 174 MET 174 174 174 MET MET B . n B 2 175 GLN 175 175 175 GLN GLN B . n B 2 176 GLN 176 176 176 GLN GLN B . n B 2 177 GLU 177 177 177 GLU GLU B . n B 2 178 ASN 178 178 178 ASN ASN B . n B 2 179 CYS 179 179 179 CYS CYS B . n B 2 180 ASN 180 180 180 ASN ASN B . n B 2 181 LYS 181 181 181 LYS LYS B . n B 2 182 LEU 182 182 182 LEU LEU B . n B 2 183 GLN 183 183 183 GLN GLN B . n B 2 184 ASN 184 184 184 ASN ASN B . n B 2 185 ARG 185 185 185 ARG ARG B . n B 2 186 PHE 186 186 186 PHE PHE B . n B 2 187 TYR 187 187 187 TYR TYR B . n B 2 188 ASN 188 188 188 ASN ASN B . n B 2 189 TRP 189 189 189 TRP TRP B . n B 2 190 VAL 190 190 190 VAL VAL B . n B 2 191 THR 191 191 191 THR THR B . n B 2 192 SER 192 192 192 SER SER B . n B 2 193 TRP 193 193 193 TRP TRP B . n B 2 194 TRP 194 194 194 TRP TRP B . n B 2 195 SER 195 195 195 SER SER B . n B 2 196 ASP 196 196 196 ASP ASP B . n B 2 197 PRO 197 197 197 PRO PRO B . n B 2 198 GLU 198 198 198 GLU GLU B . n B 2 199 ASP 199 199 199 ASP ASP B . n B 2 200 LYS 200 200 200 LYS LYS B . n B 2 201 ALA 201 201 201 ALA ALA B . n B 2 202 ASP 202 202 202 ASP ASP B . n B 2 203 ASP 203 203 203 ASP ASP B . n B 2 204 ALA 204 204 204 ALA ALA B . n B 2 205 MET 205 205 205 MET MET B . n B 2 206 VAL 206 206 206 VAL VAL B . n B 2 207 MET 207 207 207 MET MET B . n B 2 208 ALA 208 208 208 ALA ALA B . n B 2 209 ALA 209 209 209 ALA ALA B . n B 2 210 LYS 210 210 210 LYS LYS B . n B 2 211 LYS 211 211 211 LYS LYS B . n B 2 212 SER 212 212 212 SER SER B . n B 2 213 LYS 213 213 213 LYS LYS B . n B 2 214 LYS 214 214 214 LYS LYS B . n B 2 215 GLU 215 215 215 GLU GLU B . n B 2 216 GLY 216 216 216 GLY GLY B . n B 2 217 GLN 217 217 217 GLN GLN B . n B 2 218 GLU 218 218 218 GLU GLU B . n B 2 219 VAL 219 219 219 VAL VAL B . n B 2 220 TYR 220 220 220 TYR TYR B . n B 2 221 ILE 221 221 221 ILE ILE B . n B 2 222 ASN 222 222 222 ASN ASN B . n B 2 223 GLU 223 223 223 GLU GLU B . n B 2 224 GLN 224 224 224 GLN GLN B . n B 2 225 ALA 225 225 225 ALA ALA B . n B 2 226 PHE 226 226 226 PHE PHE B . n B 2 227 LEU 227 227 227 LEU LEU B . n B 2 228 SER 228 228 228 SER SER B . n B 2 229 LEU 229 229 229 LEU LEU B . n B 2 230 SER 230 230 230 SER SER B . n B 2 231 TRP 231 231 231 TRP TRP B . n B 2 232 TRP 232 232 232 TRP TRP B . n B 2 233 ILE 233 233 233 ILE ILE B . n B 2 234 LEU 234 234 234 LEU LEU B . n B 2 235 ASN 235 235 235 ASN ASN B . n B 2 236 LYS 236 236 236 LYS LYS B . n B 2 237 GLY 237 237 237 GLY GLY B . n B 2 238 TRP 238 238 238 TRP TRP B . n B 2 239 LEU 239 239 239 LEU LEU B . n B 2 240 SER 240 240 240 SER SER B . n B 2 241 TYR 241 241 241 TYR TYR B . n B 2 242 ASN 242 242 242 ASN ASN B . n B 2 243 GLU 243 243 243 GLU GLU B . n B 2 244 ILE 244 244 244 ILE ILE B . n B 2 245 ILE 245 245 245 ILE ILE B . n B 2 246 THR 246 246 246 THR THR B . n B 2 247 ASN 247 247 247 ASN ASN B . n B 2 248 GLN 248 248 248 GLN GLN B . n B 2 249 ILE 249 249 249 ILE ILE B . n B 2 250 GLU 250 250 250 GLU GLU B . n B 2 251 ILE 251 251 251 ILE ILE B . n B 2 252 GLU 252 252 252 GLU GLU B . n B 2 253 PHE 253 253 253 PHE PHE B . n B 2 254 ASP 254 254 254 ASP ASP B . n B 2 255 GLY 255 255 255 GLY GLY B . n B 2 256 ILE 256 256 256 ILE ILE B . n B 2 257 HIS 257 257 257 HIS HIS B . n B 2 258 PRO 258 258 258 PRO PRO B . n B 2 259 ARG 259 259 259 ARG ARG B . n B 2 260 ASP 260 260 260 ASP ASP B . n B 2 261 THR 261 261 261 THR THR B . n B 2 262 LEU 262 262 262 LEU LEU B . n B 2 263 THR 263 263 263 THR THR B . n B 2 264 LEU 264 264 264 LEU LEU B . n B 2 265 GLU 265 265 265 GLU GLU B . n B 2 266 GLU 266 266 266 GLU GLU B . n B 2 267 PHE 267 267 267 PHE PHE B . n B 2 268 SER 268 268 268 SER SER B . n B 2 269 SER 269 269 269 SER SER B . n B 2 270 ARG 270 270 270 ARG ARG B . n B 2 271 LEU 271 271 271 LEU LEU B . n B 2 272 THR 272 272 272 THR THR B . n B 2 273 ASN 273 273 273 ASN ASN B . n B 2 274 ILE 274 274 274 ILE ILE B . n B 2 275 PHE 275 275 275 PHE PHE B . n B 2 276 ARG 276 276 276 ARG ARG B . n B 2 277 ASN 277 277 277 ASN ASN B . n B 2 278 THR 278 278 278 THR THR B . n B 2 279 ASN 279 279 279 ASN ASN B . n B 2 280 SER 280 280 280 SER SER B . n B 2 281 GLN 281 281 281 GLN GLN B . n B 2 282 ILE 282 282 282 ILE ILE B . n B 2 283 PHE 283 283 283 PHE PHE B . n B 2 284 GLN 284 284 284 GLN GLN B . n B 2 285 GLN 285 285 285 GLN GLN B . n B 2 286 ASN 286 286 286 ASN ASN B . n B 2 287 ASN 287 287 287 ASN ASN B . n B 2 288 ASN 288 288 288 ASN ASN B . n B 2 289 ASN 289 289 289 ASN ASN B . n B 2 290 LEU 290 290 290 LEU LEU B . n B 2 291 THR 291 291 291 THR THR B . n B 2 292 SER 292 292 292 SER SER B . n B 2 293 ILE 293 293 293 ILE ILE B . n B 2 294 LEU 294 294 294 LEU LEU B . n B 2 295 LEU 295 295 295 LEU LEU B . n B 2 296 PRO 296 296 296 PRO PRO B . n B 2 297 LYS 297 297 297 LYS LYS B . n B 2 298 ASP 298 298 298 ASP ASP B . n B 2 299 SER 299 299 299 SER SER B . n B 2 300 SER 300 300 300 SER SER B . n B 2 301 GLY 301 301 301 GLY GLY B . n B 2 302 GLN 302 302 302 GLN GLN B . n B 2 303 GLU 303 303 303 GLU GLU B . n B 2 304 PHE 304 304 304 PHE PHE B . n B 2 305 LEU 305 305 305 LEU LEU B . n B 2 306 LEU 306 306 306 LEU LEU B . n B 2 307 SER 307 307 307 SER SER B . n B 2 308 GLN 308 308 308 GLN GLN B . n B 2 309 THR 309 309 309 THR THR B . n B 2 310 LEU 310 310 310 LEU LEU B . n B 2 311 ASP 311 311 311 ASP ASP B . n B 2 312 ALA 312 312 312 ALA ALA B . n B 2 313 ASP 313 313 313 ASP ASP B . n B 2 314 ALA 314 314 314 ALA ALA B . n B 2 315 LEU 315 315 315 LEU LEU B . n B 2 316 THR 316 316 316 THR THR B . n B 2 317 SER 317 317 317 SER SER B . n B 2 318 PHE 318 318 318 PHE PHE B . n B 2 319 HIS 319 319 319 HIS HIS B . n B 2 320 SER 320 320 320 SER SER B . n B 2 321 ASN 321 321 321 ASN ASN B . n B 2 322 THR 322 322 322 THR THR B . n B 2 323 LEU 323 323 323 LEU LEU B . n B 2 324 VAL 324 324 324 VAL VAL B . n B 2 325 PHE 325 325 325 PHE PHE B . n B 2 326 ASN 326 326 326 ASN ASN B . n B 2 327 GLN 327 327 327 GLN GLN B . n B 2 328 LEU 328 328 328 LEU LEU B . n B 2 329 VAL 329 329 329 VAL VAL B . n B 2 330 ASN 330 330 330 ASN ASN B . n B 2 331 GLU 331 331 331 GLU GLU B . n B 2 332 LEU 332 332 332 LEU LEU B . n B 2 333 THR 333 333 333 THR THR B . n B 2 334 GLN 334 334 334 GLN GLN B . n B 2 335 CYS 335 335 335 CYS CYS B . n B 2 336 ILE 336 336 336 ILE ILE B . n B 2 337 GLU 337 337 337 GLU GLU B . n B 2 338 SER 338 338 338 SER SER B . n B 2 339 THR 339 339 339 THR THR B . n B 2 340 ALA 340 340 340 ALA ALA B . n B 2 341 THR 341 341 341 THR THR B . n B 2 342 SER 342 342 342 SER SER B . n B 2 343 ILE 343 343 343 ILE ILE B . n B 2 344 VAL 344 344 344 VAL VAL B . n B 2 345 LEU 345 345 345 LEU LEU B . n B 2 346 GLU 346 346 346 GLU GLU B . n B 2 347 SER 347 347 347 SER SER B . n B 2 348 LEU 348 348 348 LEU LEU B . n B 2 349 ILE 349 349 349 ILE ILE B . n B 2 350 ASN 350 350 350 ASN ASN B . n B 2 351 GLU 351 351 351 GLU GLU B . n B 2 352 SER 352 352 352 SER SER B . n B 2 353 PHE 353 353 353 PHE PHE B . n B 2 354 HIS 354 354 354 HIS HIS B . n B 2 355 PHE 355 355 355 PHE PHE B . n B 2 356 ILE 356 356 356 ILE ILE B . n B 2 357 MET 357 357 357 MET MET B . n B 2 358 ASN 358 358 358 ASN ASN B . n B 2 359 LYS 359 359 359 LYS LYS B . n B 2 360 VAL 360 360 360 VAL VAL B . n B 2 361 GLY 361 361 361 GLY GLY B . n B 2 362 ILE 362 362 362 ILE ILE B . n B 2 363 LYS 363 363 363 LYS LYS B . n B 2 364 THR 364 364 364 THR THR B . n B 2 365 ILE 365 365 365 ILE ILE B . n B 2 366 ALA 366 366 366 ALA ALA B . n B 2 367 LYS 367 367 367 LYS LYS B . n B 2 368 LYS 368 368 368 LYS LYS B . n B 2 369 LYS 369 369 369 LYS LYS B . n B 2 370 PRO 370 370 370 PRO PRO B . n B 2 371 GLY 371 371 371 GLY GLY B . n B 2 372 GLN 372 372 372 GLN GLN B . n B 2 373 GLU 373 373 373 GLU GLU B . n B 2 374 ASP 374 374 374 ASP ASP B . n B 2 375 GLN 375 375 375 GLN GLN B . n B 2 376 GLN 376 376 376 GLN GLN B . n B 2 377 GLN 377 377 377 GLN GLN B . n B 2 378 TYR 378 378 378 TYR TYR B . n B 2 379 GLN 379 379 379 GLN GLN B . n B 2 380 MET 380 380 380 MET MET B . n B 2 381 ALA 381 381 381 ALA ALA B . n B 2 382 VAL 382 382 382 VAL VAL B . n B 2 383 PHE 383 383 383 PHE PHE B . n B 2 384 ALA 384 384 384 ALA ALA B . n B 2 385 MET 385 385 385 MET MET B . n B 2 386 SER 386 386 386 SER SER B . n B 2 387 MET 387 387 387 MET MET B . n B 2 388 LYS 388 388 388 LYS LYS B . n B 2 389 ASP 389 389 389 ASP ASP B . n B 2 390 CYS 390 390 390 CYS CYS B . n B 2 391 CYS 391 391 391 CYS CYS B . n B 2 392 GLN 392 392 392 GLN GLN B . n B 2 393 GLU 393 393 393 GLU GLU B . n B 2 394 MET 394 394 394 MET MET B . n B 2 395 LEU 395 395 395 LEU LEU B . n B 2 396 GLN 396 396 396 GLN GLN B . n B 2 397 THR 397 397 397 THR THR B . n B 2 398 THR 398 398 398 THR THR B . n B 2 399 ALA 399 399 399 ALA ALA B . n B 2 400 GLY 400 400 400 GLY GLY B . n B 2 401 SER 401 401 401 SER SER B . n B 2 402 SER 402 402 402 SER SER B . n B 2 403 HIS 403 403 403 HIS HIS B . n B 2 404 SER 404 404 404 SER SER B . n B 2 405 GLY 405 405 405 GLY GLY B . n B 2 406 SER 406 406 406 SER SER B . n B 2 407 VAL 407 407 407 VAL VAL B . n B 2 408 ASN 408 408 408 ASN ASN B . n B 2 409 GLU 409 409 409 GLU GLU B . n B 2 410 TYR 410 410 410 TYR TYR B . n B 2 411 LEU 411 411 411 LEU LEU B . n B 2 412 ALA 412 412 412 ALA ALA B . n B 2 413 THR 413 413 413 THR THR B . n B 2 414 LEU 414 414 414 LEU LEU B . n B 2 415 ASP 415 415 415 ASP ASP B . n B 2 416 SER 416 416 416 SER SER B . n B 2 417 VAL 417 417 417 VAL VAL B . n B 2 418 GLN 418 418 418 GLN GLN B . n B 2 419 PRO 419 419 419 PRO PRO B . n B 2 420 LEU 420 420 420 LEU LEU B . n B 2 421 ASP 421 421 421 ASP ASP B . n B 2 422 ASP 422 422 422 ASP ASP B . n B 2 423 LEU 423 423 423 LEU LEU B . n B 2 424 SER 424 424 424 SER SER B . n B 2 425 ALA 425 425 425 ALA ALA B . n B 2 426 SER 426 426 426 SER SER B . n B 2 427 VAL 427 427 427 VAL VAL B . n B 2 428 TYR 428 428 428 TYR TYR B . n B 2 429 SER 429 429 429 SER SER B . n B 2 430 ASN 430 430 430 ASN ASN B . n B 2 431 PHE 431 431 431 PHE PHE B . n B 2 432 GLY 432 432 432 GLY GLY B . n B 2 433 VAL 433 433 433 VAL VAL B . n B 2 434 SER 434 434 434 SER SER B . n B 2 435 SER 435 435 435 SER SER B . n B 2 436 SER 436 436 436 SER SER B . n B 2 437 PHE 437 437 437 PHE PHE B . n B 2 438 SER 438 438 438 SER SER B . n B 2 439 PHE 439 439 439 PHE PHE B . n B 2 440 LYS 440 440 440 LYS LYS B . n B 2 441 PRO 441 441 441 PRO PRO 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-0006 _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 CE A LYS 215 ? ? OE1 A GLU 228 ? ? 0.94 2 1 O A ARG 367 ? ? CH2 B TRP 194 ? ? 1.08 3 1 C A ARG 367 ? ? CZ3 B TRP 194 ? ? 1.20 4 1 O A ARG 367 ? ? CZ3 B TRP 194 ? ? 1.24 5 1 C A ARG 367 ? ? CH2 B TRP 194 ? ? 1.24 6 1 NH2 B ARG 162 ? ? OE1 B GLU 331 ? ? 1.47 7 1 CA A ASN 388 ? ? NZ B LYS 40 ? ? 1.48 8 1 CD B ARG 63 ? ? OH B TYR 165 ? ? 1.49 9 1 CG1 B VAL 206 ? ? CE B LYS 210 ? ? 1.56 10 1 CA A ARG 367 ? ? CZ3 B TRP 194 ? ? 1.62 11 1 NH2 A ARG 80 ? ? OH A TYR 155 ? ? 1.68 12 1 NZ A LYS 215 ? ? OE1 A GLU 228 ? ? 1.70 13 1 N A ASN 388 ? ? NZ B LYS 40 ? ? 1.70 14 1 OE2 A GLU 153 ? ? OH A TYR 155 ? ? 1.71 15 1 OE1 B GLN 68 ? ? NH1 B ARG 154 ? ? 1.72 16 1 CD1 B TRP 189 ? ? CE2 B TYR 220 ? ? 1.72 17 1 O A ALA 266 ? ? N A THR 267 ? ? 1.76 18 1 CG2 A THR 267 ? ? OG A SER 273 ? ? 1.79 19 1 CA A ARG 367 ? ? CH2 B TRP 194 ? ? 1.79 20 1 O B VAL 190 ? ? CD1 B TRP 194 ? ? 1.80 21 1 CG A ARG 367 ? ? CE3 B TRP 194 ? ? 1.84 22 1 O A ARG 367 ? ? CZ2 B TRP 194 ? ? 1.92 23 1 CG B ARG 63 ? ? OH B TYR 165 ? ? 1.94 24 1 NH2 A ARG 80 ? ? CZ A TYR 155 ? ? 1.95 25 1 CE B LYS 45 ? ? NH2 B ARG 49 ? ? 1.97 26 1 CB A ALA 370 ? ? NE1 B TRP 194 ? ? 1.97 27 1 CB A ALA 370 ? ? CE2 B TRP 194 ? ? 1.98 28 1 CB A ALA 370 ? ? CZ2 B TRP 194 ? ? 1.98 29 1 NH2 B ARG 154 ? ? OD1 B ASP 415 ? ? 2.00 30 1 CG1 B VAL 206 ? ? CD B LYS 210 ? ? 2.01 31 1 CG B GLN 175 ? ? O B ASN 178 ? ? 2.03 32 1 ND2 A ASN 210 ? ? CE1 A HIS 261 ? ? 2.05 33 1 NH1 B ARG 162 ? ? O B ASN 430 ? ? 2.06 34 1 CB B ARG 63 ? ? OH B TYR 165 ? ? 2.08 35 1 CA A ARG 367 ? ? CZ3 B TRP 193 ? ? 2.09 36 1 CZ3 B TRP 82 ? ? O B LEU 234 ? ? 2.10 37 1 CB A ARG 367 ? ? CZ3 B TRP 194 ? ? 2.11 38 1 N A ARG 367 ? ? CH2 B TRP 193 ? ? 2.11 39 1 CE A LYS 215 ? ? CD A GLU 228 ? ? 2.12 40 1 O A GLN 90 ? ? O A GLU 230 ? ? 2.12 41 1 O A ARG 367 ? ? CE3 B TRP 194 ? ? 2.12 42 1 NE2 B GLN 302 ? ? CE1 B PHE 325 ? ? 2.13 43 1 O A PHE 220 ? ? N A ASN 222 ? ? 2.13 44 1 CG A MET 92 ? ? CE A MET 147 ? ? 2.13 45 1 O B LEU 10 ? ? CD2 B HIS 14 ? ? 2.14 46 1 O B ARG 109 ? ? OG B SER 112 ? ? 2.15 47 1 CG1 B VAL 206 ? ? CG B LYS 210 ? ? 2.16 48 1 CD2 A LEU 373 ? ? OD2 B ASP 70 ? ? 2.17 49 1 CD2 B LEU 172 ? ? CD1 B LEU 182 ? ? 2.17 50 1 CD1 B TRP 189 ? ? CD2 B TYR 220 ? ? 2.17 51 1 NE2 B GLN 248 ? ? NE2 B GLN 281 ? ? 2.18 52 1 O A LEU 274 ? ? CD2 A PHE 278 ? ? 2.19 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 ASN 88 ? ? N A VAL 89 ? ? 1.485 1.336 0.149 0.023 Y 2 1 CD A PRO 143 ? ? N A PRO 143 ? ? 1.350 1.474 -0.124 0.014 N 3 1 CD A PRO 202 ? ? N A PRO 202 ? ? 1.309 1.474 -0.165 0.014 N 4 1 C A PRO 202 ? ? N A LYS 203 ? ? 1.508 1.336 0.172 0.023 Y 5 1 CD A PRO 233 ? ? N A PRO 233 ? ? 1.388 1.474 -0.086 0.014 N 6 1 C A SER 260 ? ? N A HIS 261 ? ? 1.492 1.336 0.156 0.023 Y 7 1 C A HIS 261 ? ? N A ILE 262 ? ? 1.508 1.336 0.172 0.023 Y 8 1 C A ASN 263 ? ? N A GLU 264 ? ? 1.562 1.336 0.226 0.023 Y 9 1 CD A PRO 281 ? ? N A PRO 281 ? ? 1.385 1.474 -0.089 0.014 N 10 1 C A LEU 313 ? ? N A ASN 314 ? ? 1.493 1.336 0.157 0.023 Y 11 1 C A TYR 315 ? ? N A LEU 316 ? ? 1.541 1.336 0.205 0.023 Y 12 1 C A LEU 316 ? ? N A LEU 317 ? ? 1.504 1.336 0.168 0.023 Y 13 1 C A ASP 349 ? ? N A PRO 350 ? ? 1.465 1.338 0.127 0.019 Y 14 1 C A ASP 352 ? ? N A ALA 353 ? ? 1.480 1.336 0.144 0.023 Y 15 1 CD A PRO 371 ? ? N A PRO 371 ? ? 1.321 1.474 -0.153 0.014 N 16 1 CD A PRO 376 ? ? N A PRO 376 ? ? 1.317 1.474 -0.157 0.014 N 17 1 CD A PRO 380 ? ? N A PRO 380 ? ? 1.368 1.474 -0.106 0.014 N 18 1 CD A PRO 395 ? ? N A PRO 395 ? ? 1.629 1.474 0.155 0.014 N 19 1 CD A PRO 400 ? ? N A PRO 400 ? ? 1.594 1.474 0.120 0.014 N 20 1 CD A PRO 401 ? ? N A PRO 401 ? ? 1.623 1.474 0.149 0.014 N 21 1 CD B PRO 3 ? ? N B PRO 3 ? ? 1.611 1.474 0.137 0.014 N 22 1 CD B PRO 120 ? ? N B PRO 120 ? ? 1.574 1.474 0.100 0.014 N 23 1 C B THR 161 ? ? N B ARG 162 ? ? 1.188 1.336 -0.148 0.023 Y 24 1 C B MET 174 ? ? N B GLN 175 ? ? 1.546 1.336 0.210 0.023 Y 25 1 C B GLN 176 ? ? N B GLU 177 ? ? 1.506 1.336 0.170 0.023 Y 26 1 C B ASN 184 ? ? N B ARG 185 ? ? 1.487 1.336 0.151 0.023 Y 27 1 C B ASN 188 ? ? N B TRP 189 ? ? 1.488 1.336 0.152 0.023 Y 28 1 CD B PRO 197 ? ? N B PRO 197 ? ? 1.359 1.474 -0.115 0.014 N 29 1 CD B PRO 370 ? ? N B PRO 370 ? ? 1.311 1.474 -0.163 0.014 N 30 1 C B SER 402 ? ? N B HIS 403 ? ? 1.504 1.336 0.168 0.023 Y 31 1 CD B PRO 441 ? ? N B PRO 441 ? ? 1.390 1.474 -0.084 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 MET 1 ? ? N A VAL 2 ? ? CA A VAL 2 ? ? 141.80 121.70 20.10 2.50 Y 2 1 C A VAL 2 ? ? N A LEU 3 ? ? CA A LEU 3 ? ? 145.07 121.70 23.37 2.50 Y 3 1 O A SER 4 ? ? C A SER 4 ? ? N A ARG 5 ? ? 111.07 122.70 -11.63 1.60 Y 4 1 C A SER 4 ? ? N A ARG 5 ? ? CA A ARG 5 ? ? 145.53 121.70 23.83 2.50 Y 5 1 C A GLU 7 ? ? N A THR 8 ? ? CA A THR 8 ? ? 142.46 121.70 20.76 2.50 Y 6 1 O A LYS 9 ? ? C A LYS 9 ? ? N A LYS 10 ? ? 112.01 122.70 -10.69 1.60 Y 7 1 C A LYS 9 ? ? N A LYS 10 ? ? CA A LYS 10 ? ? 139.32 121.70 17.62 2.50 Y 8 1 O A ASN 11 ? ? C A ASN 11 ? ? N A SER 12 ? ? 112.05 122.70 -10.65 1.60 Y 9 1 C A ASN 11 ? ? N A SER 12 ? ? CA A SER 12 ? ? 138.88 121.70 17.18 2.50 Y 10 1 O A ARG 14 ? ? C A ARG 14 ? ? N A LEU 15 ? ? 112.47 122.70 -10.23 1.60 Y 11 1 C A ARG 14 ? ? N A LEU 15 ? ? CA A LEU 15 ? ? 138.01 121.70 16.31 2.50 Y 12 1 C A LEU 15 ? ? N A THR 16 ? ? CA A THR 16 ? ? 138.60 121.70 16.90 2.50 Y 13 1 O A ALA 17 ? ? C A ALA 17 ? ? N A LYS 18 ? ? 108.73 122.70 -13.97 1.60 Y 14 1 O A LYS 18 ? ? C A LYS 18 ? ? N A GLN 19 ? ? 107.69 122.70 -15.01 1.60 Y 15 1 O A GLN 19 ? ? C A GLN 19 ? ? N A GLU 20 ? ? 102.94 122.70 -19.76 1.60 Y 16 1 O A GLU 20 ? ? C A GLU 20 ? ? N A LYS 21 ? ? 106.41 122.70 -16.29 1.60 Y 17 1 O A LYS 21 ? ? C A LYS 21 ? ? N A LYS 22 ? ? 106.53 122.70 -16.17 1.60 Y 18 1 C A LYS 22 ? ? N A PRO 23 ? ? CA A PRO 23 ? ? 137.30 119.30 18.00 1.50 Y 19 1 C A LYS 22 ? ? N A PRO 23 ? ? CD A PRO 23 ? ? 102.68 128.40 -25.72 2.10 Y 20 1 O A PRO 23 ? ? C A PRO 23 ? ? N A GLN 24 ? ? 99.00 122.70 -23.70 1.60 Y 21 1 O A GLN 24 ? ? C A GLN 24 ? ? N A SER 25 ? ? 103.58 122.70 -19.12 1.60 Y 22 1 C A GLN 24 ? ? N A SER 25 ? ? CA A SER 25 ? ? 149.32 121.70 27.62 2.50 Y 23 1 O A SER 25 ? ? C A SER 25 ? ? N A THR 26 ? ? 101.70 122.70 -21.00 1.60 Y 24 1 O A LYS 35 ? ? C A LYS 35 ? ? N A LEU 36 ? ? 103.67 122.70 -19.03 1.60 Y 25 1 O A LEU 36 ? ? C A LEU 36 ? ? N A SER 37 ? ? 104.20 122.70 -18.50 1.60 Y 26 1 O A SER 37 ? ? C A SER 37 ? ? N A ASN 38 ? ? 97.90 122.70 -24.80 1.60 Y 27 1 O A ASN 38 ? ? C A ASN 38 ? ? N A ASN 39 ? ? 103.52 122.70 -19.18 1.60 Y 28 1 O A ASN 39 ? ? C A ASN 39 ? ? N A LYS 40 ? ? 105.10 122.70 -17.60 1.60 Y 29 1 O A LYS 40 ? ? C A LYS 40 ? ? N A LYS 41 ? ? 107.45 122.70 -15.25 1.60 Y 30 1 O A LEU 42 ? ? C A LEU 42 ? ? N A LYS 43 ? ? 106.47 122.70 -16.23 1.60 Y 31 1 O A GLN 44 ? ? C A GLN 44 ? ? N A ASP 45 ? ? 112.14 122.70 -10.56 1.60 Y 32 1 C A LYS 61 ? ? N A ASN 62 ? ? CA A ASN 62 ? ? 138.01 121.70 16.31 2.50 Y 33 1 O A GLY 63 ? ? C A GLY 63 ? ? N A THR 64 ? ? 103.37 122.70 -19.33 1.60 Y 34 1 C A GLY 63 ? ? N A THR 64 ? ? CA A THR 64 ? ? 137.69 121.70 15.99 2.50 Y 35 1 O A THR 64 ? ? C A THR 64 ? ? N A SER 65 ? ? 108.61 122.70 -14.09 1.60 Y 36 1 O A SER 65 ? ? C A SER 65 ? ? N A SER 66 ? ? 105.83 122.70 -16.87 1.60 Y 37 1 C A SER 65 ? ? N A SER 66 ? ? CA A SER 66 ? ? 136.98 121.70 15.28 2.50 Y 38 1 O A SER 66 ? ? C A SER 66 ? ? N A LYS 67 ? ? 101.10 122.70 -21.60 1.60 Y 39 1 O A LYS 67 ? ? C A LYS 67 ? ? N A LYS 68 ? ? 102.88 122.70 -19.82 1.60 Y 40 1 C A LYS 67 ? ? N A LYS 68 ? ? CA A LYS 68 ? ? 138.10 121.70 16.40 2.50 Y 41 1 O A LYS 68 ? ? C A LYS 68 ? ? N A THR 69 ? ? 101.73 122.70 -20.97 1.60 Y 42 1 O A THR 69 ? ? C A THR 69 ? ? N A GLY 70 ? ? 99.12 123.20 -24.08 1.70 Y 43 1 O A GLY 70 ? ? C A GLY 70 ? ? N A THR 71 ? ? 96.42 122.70 -26.28 1.60 Y 44 1 O A THR 71 ? ? C A THR 71 ? ? N A GLN 72 ? ? 101.68 122.70 -21.02 1.60 Y 45 1 O A GLN 72 ? ? C A GLN 72 ? ? N A ARG 73 ? ? 107.31 122.70 -15.39 1.60 Y 46 1 O A ARG 73 ? ? C A ARG 73 ? ? N A LYS 74 ? ? 103.54 122.70 -19.16 1.60 Y 47 1 O A LYS 74 ? ? C A LYS 74 ? ? N A ARG 75 ? ? 104.83 122.70 -17.87 1.60 Y 48 1 O A ARG 75 ? ? C A ARG 75 ? ? N A ILE 76 ? ? 102.62 122.70 -20.08 1.60 Y 49 1 O A ILE 76 ? ? C A ILE 76 ? ? N A SER 77 ? ? 98.54 122.70 -24.16 1.60 Y 50 1 O A SER 77 ? ? C A SER 77 ? ? N A THR 78 ? ? 97.72 122.70 -24.98 1.60 Y 51 1 O A THR 78 ? ? C A THR 78 ? ? N A GLN 79 ? ? 107.25 122.70 -15.45 1.60 Y 52 1 O A MET 92 ? ? C A MET 92 ? ? N A ASN 93 ? ? 107.54 122.70 -15.16 1.60 Y 53 1 O A VAL 96 ? ? C A VAL 96 ? ? N A PRO 97 ? ? 101.63 121.10 -19.47 1.90 Y 54 1 C A PRO 97 ? ? N A ILE 98 ? ? CA A ILE 98 ? ? 149.31 121.70 27.61 2.50 Y 55 1 O A ILE 98 ? ? C A ILE 98 ? ? N A HIS 99 ? ? 113.06 122.70 -9.64 1.60 Y 56 1 C A ILE 98 ? ? N A HIS 99 ? ? CA A HIS 99 ? ? 140.12 121.70 18.42 2.50 Y 57 1 O A HIS 99 ? ? C A HIS 99 ? ? N A ASN 100 ? ? 111.89 122.70 -10.81 1.60 Y 58 1 O A ASN 100 ? ? C A ASN 100 ? ? N A ASP 101 ? ? 108.93 122.70 -13.77 1.60 Y 59 1 O A ASP 101 ? ? C A ASP 101 ? ? N A ILE 102 ? ? 103.08 122.70 -19.62 1.60 Y 60 1 C A ILE 102 ? ? N A PRO 103 ? ? CD A PRO 103 ? ? 141.95 128.40 13.55 2.10 Y 61 1 O A PRO 103 ? ? C A PRO 103 ? ? N A ASN 104 ? ? 103.10 122.70 -19.60 1.60 Y 62 1 O A ASN 104 ? ? C A ASN 104 ? ? N A SER 105 ? ? 108.85 122.70 -13.85 1.60 Y 63 1 O A SER 105 ? ? C A SER 105 ? ? N A SER 106 ? ? 103.14 122.70 -19.56 1.60 Y 64 1 O A CYS 107 ? ? C A CYS 107 ? ? N A ILE 108 ? ? 106.50 122.70 -16.20 1.60 Y 65 1 O A ARG 109 ? ? C A ARG 109 ? ? N A ARG 110 ? ? 112.52 122.70 -10.18 1.60 Y 66 1 O A SER 112 ? ? C A SER 112 ? ? N A GLN 113 ? ? 108.46 122.70 -14.24 1.60 Y 67 1 O A GLY 124 ? ? C A GLY 124 ? ? N A VAL 125 ? ? 109.58 122.70 -13.12 1.60 Y 68 1 O A PHE 126 ? ? C A PHE 126 ? ? N A PHE 127 ? ? 109.17 122.70 -13.53 1.60 Y 69 1 C A PHE 126 ? ? N A PHE 127 ? ? CA A PHE 127 ? ? 140.22 121.70 18.52 2.50 Y 70 1 O A ASN 128 ? ? C A ASN 128 ? ? N A ASP 129 ? ? 110.74 122.70 -11.96 1.60 Y 71 1 C A ASN 128 ? ? N A ASP 129 ? ? CA A ASP 129 ? ? 140.17 121.70 18.47 2.50 Y 72 1 O A ASP 129 ? ? C A ASP 129 ? ? N A THR 130 ? ? 105.95 122.70 -16.75 1.60 Y 73 1 O A THR 130 ? ? C A THR 130 ? ? N A GLN 131 ? ? 107.27 122.70 -15.43 1.60 Y 74 1 C A THR 130 ? ? N A GLN 131 ? ? CA A GLN 131 ? ? 137.61 121.70 15.91 2.50 Y 75 1 O A GLN 131 ? ? C A GLN 131 ? ? N A SER 132 ? ? 106.58 122.70 -16.12 1.60 Y 76 1 O A SER 132 ? ? C A SER 132 ? ? N A GLN 133 ? ? 109.06 122.70 -13.64 1.60 Y 77 1 C A SER 132 ? ? N A GLN 133 ? ? CA A GLN 133 ? ? 138.71 121.70 17.01 2.50 Y 78 1 O A GLN 133 ? ? C A GLN 133 ? ? N A ASP 134 ? ? 109.19 122.70 -13.51 1.60 Y 79 1 O A ASP 134 ? ? C A ASP 134 ? ? N A SER 135 ? ? 111.93 122.70 -10.77 1.60 Y 80 1 O A SER 135 ? ? C A SER 135 ? ? N A GLN 136 ? ? 106.76 122.70 -15.94 1.60 Y 81 1 C A SER 135 ? ? N A GLN 136 ? ? CA A GLN 136 ? ? 142.04 121.70 20.34 2.50 Y 82 1 O A GLN 136 ? ? C A GLN 136 ? ? N A ASN 137 ? ? 104.02 122.70 -18.68 1.60 Y 83 1 O A THR 138 ? ? C A THR 138 ? ? N A ILE 139 ? ? 100.83 122.70 -21.87 1.60 Y 84 1 O A ILE 139 ? ? C A ILE 139 ? ? N A LYS 140 ? ? 106.88 122.70 -15.82 1.60 Y 85 1 C A ILE 139 ? ? N A LYS 140 ? ? CA A LYS 140 ? ? 138.22 121.70 16.52 2.50 Y 86 1 O A LYS 140 ? ? C A LYS 140 ? ? N A LEU 141 ? ? 98.49 122.70 -24.21 1.60 Y 87 1 O A LEU 141 ? ? C A LEU 141 ? ? N A LYS 142 ? ? 106.28 122.70 -16.42 1.60 Y 88 1 C A LYS 142 ? ? N A PRO 143 ? ? CA A PRO 143 ? ? 131.45 119.30 12.15 1.50 Y 89 1 C A LYS 142 ? ? N A PRO 143 ? ? CD A PRO 143 ? ? 103.66 128.40 -24.74 2.10 Y 90 1 O A PRO 143 ? ? C A PRO 143 ? ? N A THR 144 ? ? 94.84 122.70 -27.86 1.60 Y 91 1 O A THR 144 ? ? C A THR 144 ? ? N A SER 145 ? ? 95.16 122.70 -27.54 1.60 Y 92 1 O A SER 145 ? ? C A SER 145 ? ? N A LEU 146 ? ? 101.28 122.70 -21.42 1.60 Y 93 1 O A LEU 146 ? ? C A LEU 146 ? ? N A MET 147 ? ? 109.63 122.70 -13.07 1.60 Y 94 1 O A MET 147 ? ? C A MET 147 ? ? N A ALA 148 ? ? 105.31 122.70 -17.39 1.60 Y 95 1 O A LYS 149 ? ? C A LYS 149 ? ? N A GLY 150 ? ? 106.82 123.20 -16.38 1.70 Y 96 1 O A THR 159 ? ? C A THR 159 ? ? N A GLY 160 ? ? 101.02 123.20 -22.18 1.70 Y 97 1 O A PHE 161 ? ? C A PHE 161 ? ? N A ASP 162 ? ? 94.03 122.70 -28.67 1.60 Y 98 1 O A ASP 162 ? ? C A ASP 162 ? ? N A LYS 163 ? ? 102.03 122.70 -20.67 1.60 Y 99 1 O A LYS 163 ? ? C A LYS 163 ? ? N A LEU 164 ? ? 103.89 122.70 -18.81 1.60 Y 100 1 O A LYS 165 ? ? C A LYS 165 ? ? N A GLU 166 ? ? 106.88 122.70 -15.82 1.60 Y 101 1 O A GLU 166 ? ? C A GLU 166 ? ? N A ASN 167 ? ? 104.64 122.70 -18.06 1.60 Y 102 1 O A ASN 167 ? ? C A ASN 167 ? ? N A ILE 168 ? ? 110.68 122.70 -12.02 1.60 Y 103 1 C A ALA 169 ? ? N A PRO 170 ? ? CA A PRO 170 ? ? 142.54 119.30 23.24 1.50 Y 104 1 C A ALA 169 ? ? N A PRO 170 ? ? CD A PRO 170 ? ? 110.82 128.40 -17.58 2.10 Y 105 1 O A PRO 170 ? ? C A PRO 170 ? ? N A PHE 171 ? ? 112.98 122.70 -9.72 1.60 Y 106 1 C A PHE 171 ? ? N A GLN 172 ? ? CA A GLN 172 ? ? 138.15 121.70 16.45 2.50 Y 107 1 O A LYS 176 ? ? C A LYS 176 ? ? N A ALA 177 ? ? 109.48 122.70 -13.22 1.60 Y 108 1 O A SER 178 ? ? C A SER 178 ? ? N A SER 179 ? ? 104.73 122.70 -17.97 1.60 Y 109 1 C A SER 178 ? ? N A SER 179 ? ? CA A SER 179 ? ? 143.82 121.70 22.12 2.50 Y 110 1 O A SER 179 ? ? C A SER 179 ? ? N A HIS 180 ? ? 99.87 122.70 -22.83 1.60 Y 111 1 O A ASP 181 ? ? C A ASP 181 ? ? N A GLY 182 ? ? 94.60 123.20 -28.60 1.70 Y 112 1 O A ILE 196 ? ? C A ILE 196 ? ? N A VAL 197 ? ? 111.46 122.70 -11.24 1.60 Y 113 1 O A PRO 199 ? ? C A PRO 199 ? ? N A VAL 200 ? ? 93.10 122.70 -29.60 1.60 Y 114 1 C A PRO 199 ? ? N A VAL 200 ? ? CA A VAL 200 ? ? 104.96 121.70 -16.74 2.50 Y 115 1 C A VAL 200 ? ? N A LEU 201 ? ? CA A LEU 201 ? ? 157.59 121.70 35.89 2.50 Y 116 1 C A LEU 201 ? ? N A PRO 202 ? ? CA A PRO 202 ? ? 143.74 119.30 24.44 1.50 Y 117 1 C A LEU 201 ? ? N A PRO 202 ? ? CD A PRO 202 ? ? 96.11 128.40 -32.29 2.10 Y 118 1 O A PRO 202 ? ? C A PRO 202 ? ? N A LYS 203 ? ? 112.95 122.70 -9.75 1.60 Y 119 1 O A ASN 210 ? ? C A ASN 210 ? ? N A GLY 211 ? ? 107.69 123.20 -15.51 1.70 Y 120 1 O A GLY 211 ? ? C A GLY 211 ? ? N A ALA 212 ? ? 112.70 122.70 -10.00 1.60 Y 121 1 O A GLY 213 ? ? C A GLY 213 ? ? N A PHE 214 ? ? 113.03 122.70 -9.67 1.60 Y 122 1 O A PHE 220 ? ? C A PHE 220 ? ? N A TYR 221 ? ? 111.44 122.70 -11.26 1.60 Y 123 1 O A PRO 233 ? ? C A PRO 233 ? ? N A LEU 234 ? ? 112.28 122.70 -10.42 1.60 Y 124 1 O A ILE 235 ? ? C A ILE 235 ? ? N A SER 236 ? ? 111.62 122.70 -11.08 1.60 Y 125 1 O A SER 238 ? ? C A SER 238 ? ? N A GLN 239 ? ? 112.40 122.70 -10.30 1.60 Y 126 1 C A ILE 262 ? ? N A ASN 263 ? ? CA A ASN 263 ? ? 136.74 121.70 15.04 2.50 Y 127 1 C A ASN 263 ? ? N A GLU 264 ? ? CA A GLU 264 ? ? 138.31 121.70 16.61 2.50 Y 128 1 O A GLY 265 ? ? C A GLY 265 ? ? N A ALA 266 ? ? 107.71 122.70 -14.99 1.60 Y 129 1 O A ALA 266 ? ? C A ALA 266 ? ? N A THR 267 ? ? 85.98 122.70 -36.72 1.60 Y 130 1 O A THR 267 ? ? C A THR 267 ? ? N A ILE 268 ? ? 102.87 122.70 -19.83 1.60 Y 131 1 O A ILE 268 ? ? C A ILE 268 ? ? N A GLY 269 ? ? 97.27 123.20 -25.93 1.70 Y 132 1 O A GLY 269 ? ? C A GLY 269 ? ? N A ASN 270 ? ? 108.63 122.70 -14.07 1.60 Y 133 1 O A ASN 270 ? ? C A ASN 270 ? ? N A ASN 271 ? ? 96.02 122.70 -26.68 1.60 Y 134 1 O A LYS 279 ? ? C A LYS 279 ? ? N A LEU 280 ? ? 109.33 122.70 -13.37 1.60 Y 135 1 C A LEU 280 ? ? N A PRO 281 ? ? CD A PRO 281 ? ? 108.92 128.40 -19.48 2.10 Y 136 1 C A PRO 281 ? ? N A PRO 282 ? ? CA A PRO 282 ? ? 134.19 119.30 14.89 1.50 Y 137 1 C A PRO 281 ? ? N A PRO 282 ? ? CD A PRO 282 ? ? 106.26 128.40 -22.14 2.10 Y 138 1 O A PRO 282 ? ? C A PRO 282 ? ? N A THR 283 ? ? 105.04 122.70 -17.66 1.60 Y 139 1 O A THR 283 ? ? C A THR 283 ? ? N A SER 284 ? ? 100.47 122.70 -22.23 1.60 Y 140 1 O A SER 284 ? ? C A SER 284 ? ? N A ASP 285 ? ? 109.15 122.70 -13.55 1.60 Y 141 1 O A ASP 285 ? ? C A ASP 285 ? ? N A ILE 286 ? ? 110.49 122.70 -12.21 1.60 Y 142 1 O A ILE 286 ? ? C A ILE 286 ? ? N A GLU 287 ? ? 106.34 122.70 -16.36 1.60 Y 143 1 C A GLU 287 ? ? N A PRO 288 ? ? CA A PRO 288 ? ? 132.81 119.30 13.51 1.50 Y 144 1 C A GLU 287 ? ? N A PRO 288 ? ? CD A PRO 288 ? ? 109.69 128.40 -18.71 2.10 Y 145 1 O A PRO 289 ? ? C A PRO 289 ? ? N A ASN 290 ? ? 98.86 122.70 -23.84 1.60 Y 146 1 C A ILE 294 ? ? N A ASN 295 ? ? CA A ASN 295 ? ? 137.95 121.70 16.25 2.50 Y 147 1 O A ASN 296 ? ? C A ASN 296 ? ? N A ASP 297 ? ? 112.72 122.70 -9.98 1.60 Y 148 1 O A ASN 300 ? ? C A ASN 300 ? ? N A ASP 301 ? ? 112.55 122.70 -10.15 1.60 Y 149 1 O A ASP 302 ? ? C A ASP 302 ? ? N A ASP 303 ? ? 106.64 122.70 -16.06 1.60 Y 150 1 O A ASP 303 ? ? C A ASP 303 ? ? N A ASP 304 ? ? 111.88 122.70 -10.82 1.60 Y 151 1 O A ASP 304 ? ? C A ASP 304 ? ? N A ASP 305 ? ? 102.97 122.70 -19.73 1.60 Y 152 1 O A ASP 305 ? ? C A ASP 305 ? ? N A ASP 306 ? ? 106.22 122.70 -16.48 1.60 Y 153 1 O A ASP 306 ? ? C A ASP 306 ? ? N A ASN 307 ? ? 103.69 122.70 -19.01 1.60 Y 154 1 O A ASN 307 ? ? C A ASN 307 ? ? N A TYR 308 ? ? 102.90 122.70 -19.80 1.60 Y 155 1 O A TYR 308 ? ? C A TYR 308 ? ? N A ASP 309 ? ? 104.78 122.70 -17.92 1.60 Y 156 1 O A ASN 314 ? ? C A ASN 314 ? ? N A TYR 315 ? ? 108.43 122.70 -14.27 1.60 Y 157 1 O A TYR 315 ? ? C A TYR 315 ? ? N A LEU 316 ? ? 111.86 122.70 -10.84 1.60 Y 158 1 O A LEU 316 ? ? C A LEU 316 ? ? N A LEU 317 ? ? 113.07 122.70 -9.63 1.60 Y 159 1 O A ASP 318 ? ? C A ASP 318 ? ? N A GLU 319 ? ? 99.69 122.70 -23.01 1.60 Y 160 1 C A ASP 318 ? ? N A GLU 319 ? ? CA A GLU 319 ? ? 142.63 121.70 20.93 2.50 Y 161 1 O A GLU 320 ? ? C A GLU 320 ? ? N A TYR 321 ? ? 107.99 122.70 -14.71 1.60 Y 162 1 C A GLU 320 ? ? N A TYR 321 ? ? CA A TYR 321 ? ? 141.21 121.70 19.51 2.50 Y 163 1 O A TYR 321 ? ? C A TYR 321 ? ? N A GLU 322 ? ? 108.71 122.70 -13.99 1.60 Y 164 1 O A GLU 322 ? ? C A GLU 322 ? ? N A GLN 323 ? ? 110.58 122.70 -12.12 1.60 Y 165 1 C A GLU 322 ? ? N A GLN 323 ? ? CA A GLN 323 ? ? 137.92 121.70 16.22 2.50 Y 166 1 O A GLY 324 ? ? C A GLY 324 ? ? N A CYS 325 ? ? 110.77 122.70 -11.93 1.60 Y 167 1 O A CYS 325 ? ? C A CYS 325 ? ? N A THR 326 ? ? 111.28 122.70 -11.42 1.60 Y 168 1 C A CYS 325 ? ? N A THR 326 ? ? CA A THR 326 ? ? 139.33 121.70 17.63 2.50 Y 169 1 O A ASN 328 ? ? C A ASN 328 ? ? N A SER 329 ? ? 112.15 122.70 -10.55 1.60 Y 170 1 O A PHE 330 ? ? C A PHE 330 ? ? N A SER 331 ? ? 113.00 122.70 -9.70 1.60 Y 171 1 C A PHE 330 ? ? N A SER 331 ? ? CA A SER 331 ? ? 139.57 121.70 17.87 2.50 Y 172 1 O A SER 334 ? ? C A SER 334 ? ? N A ASN 335 ? ? 110.65 122.70 -12.05 1.60 Y 173 1 O A ASN 335 ? ? C A ASN 335 ? ? N A THR 336 ? ? 111.80 122.70 -10.90 1.60 Y 174 1 C A ASN 335 ? ? N A THR 336 ? ? CA A THR 336 ? ? 139.04 121.70 17.34 2.50 Y 175 1 C A THR 336 ? ? N A CYS 337 ? ? CA A CYS 337 ? ? 141.39 121.70 19.69 2.50 Y 176 1 O A LEU 340 ? ? C A LEU 340 ? ? N A ASN 341 ? ? 106.96 122.70 -15.74 1.60 Y 177 1 O A ASN 341 ? ? C A ASN 341 ? ? N A ALA 342 ? ? 108.69 122.70 -14.01 1.60 Y 178 1 O A ALA 342 ? ? C A ALA 342 ? ? N A SER 343 ? ? 107.04 122.70 -15.66 1.60 Y 179 1 O A SER 343 ? ? C A SER 343 ? ? N A PHE 344 ? ? 103.18 122.70 -19.52 1.60 Y 180 1 C A SER 343 ? ? N A PHE 344 ? ? CA A PHE 344 ? ? 138.23 121.70 16.53 2.50 Y 181 1 O A PHE 344 ? ? C A PHE 344 ? ? N A LEU 345 ? ? 101.07 122.70 -21.63 1.60 Y 182 1 C A LEU 345 ? ? N A TYR 346 ? ? CA A TYR 346 ? ? 146.02 121.70 24.32 2.50 Y 183 1 O A PRO 347 ? ? C A PRO 347 ? ? N A SER 348 ? ? 111.64 122.70 -11.06 1.60 Y 184 1 C A PRO 347 ? ? N A SER 348 ? ? CA A SER 348 ? ? 142.98 121.70 21.28 2.50 Y 185 1 O A SER 348 ? ? C A SER 348 ? ? N A ASP 349 ? ? 109.09 122.70 -13.61 1.60 Y 186 1 C A ASP 349 ? ? N A PRO 350 ? ? CA A PRO 350 ? ? 142.93 119.30 23.63 1.50 Y 187 1 C A ASP 349 ? ? N A PRO 350 ? ? CD A PRO 350 ? ? 86.69 128.40 -41.71 2.10 Y 188 1 C A LEU 373 ? ? N A ASN 374 ? ? CA A ASN 374 ? ? 136.98 121.70 15.28 2.50 Y 189 1 O A ASN 374 ? ? C A ASN 374 ? ? N A ILE 375 ? ? 110.94 122.70 -11.76 1.60 Y 190 1 C A ILE 375 ? ? N A PRO 376 ? ? CA A PRO 376 ? ? 128.48 119.30 9.18 1.50 Y 191 1 C A ILE 375 ? ? N A PRO 376 ? ? CD A PRO 376 ? ? 112.81 128.40 -15.59 2.10 Y 192 1 C A ILE 377 ? ? N A ALA 378 ? ? CA A ALA 378 ? ? 141.21 121.70 19.51 2.50 Y 193 1 O A ALA 378 ? ? C A ALA 378 ? ? N A ALA 379 ? ? 104.04 122.70 -18.66 1.60 Y 194 1 O A PRO 380 ? ? C A PRO 380 ? ? N A SER 381 ? ? 110.07 122.70 -12.63 1.60 Y 195 1 O A SER 381 ? ? C A SER 381 ? ? N A ILE 382 ? ? 104.63 122.70 -18.07 1.60 Y 196 1 C A SER 381 ? ? N A ILE 382 ? ? CA A ILE 382 ? ? 148.87 121.70 27.17 2.50 Y 197 1 O A ILE 382 ? ? C A ILE 382 ? ? N A HIS 383 ? ? 110.67 122.70 -12.03 1.60 Y 198 1 C A HIS 383 ? ? N A SER 384 ? ? CA A SER 384 ? ? 150.35 121.70 28.65 2.50 Y 199 1 C A LYS 385 ? ? N A GLN 386 ? ? CA A GLN 386 ? ? 151.15 121.70 29.45 2.50 Y 200 1 C A GLN 387 ? ? N A ASN 388 ? ? CA A ASN 388 ? ? 150.36 121.70 28.66 2.50 Y 201 1 C A LYS 389 ? ? N A ARG 390 ? ? CA A ARG 390 ? ? 143.97 121.70 22.27 2.50 Y 202 1 C A TYR 391 ? ? N A SER 392 ? ? CA A SER 392 ? ? 142.57 121.70 20.87 2.50 Y 203 1 O A SER 392 ? ? C A SER 392 ? ? N A SER 393 ? ? 112.54 122.70 -10.16 1.60 Y 204 1 C A SER 392 ? ? N A SER 393 ? ? CA A SER 393 ? ? 136.98 121.70 15.28 2.50 Y 205 1 O A SER 393 ? ? C A SER 393 ? ? N A TYR 394 ? ? 108.00 122.70 -14.70 1.60 Y 206 1 C A TYR 394 ? ? N A PRO 395 ? ? CA A PRO 395 ? ? 153.24 119.30 33.94 1.50 Y 207 1 C A TYR 394 ? ? N A PRO 395 ? ? CD A PRO 395 ? ? 103.71 128.40 -24.69 2.10 Y 208 1 CA A PRO 395 ? ? N A PRO 395 ? ? CD A PRO 395 ? ? 99.61 111.70 -12.09 1.40 N 209 1 C A PRO 395 ? ? N A PHE 396 ? ? CA A PHE 396 ? ? 136.79 121.70 15.09 2.50 Y 210 1 O A PHE 396 ? ? C A PHE 396 ? ? N A ILE 397 ? ? 102.13 122.70 -20.57 1.60 Y 211 1 O A ILE 397 ? ? C A ILE 397 ? ? N A ASP 398 ? ? 112.73 122.70 -9.97 1.60 Y 212 1 C A ILE 397 ? ? N A ASP 398 ? ? CA A ASP 398 ? ? 141.20 121.70 19.50 2.50 Y 213 1 CA A PRO 400 ? ? N A PRO 400 ? ? CD A PRO 400 ? ? 101.35 111.70 -10.35 1.40 N 214 1 C A PRO 400 ? ? N A PRO 401 ? ? CA A PRO 401 ? ? 137.10 119.30 17.80 1.50 Y 215 1 CA A PRO 401 ? ? N A PRO 401 ? ? CD A PRO 401 ? ? 100.04 111.70 -11.66 1.40 N 216 1 O A PRO 401 ? ? C A PRO 401 ? ? N A TYR 402 ? ? 107.78 122.70 -14.92 1.60 Y 217 1 O A LEU 403 ? ? C A LEU 403 ? ? N A GLN 404 ? ? 105.72 122.70 -16.98 1.60 Y 218 1 C A LEU 403 ? ? N A GLN 404 ? ? CA A GLN 404 ? ? 140.73 121.70 19.03 2.50 Y 219 1 O A GLN 404 ? ? C A GLN 404 ? ? N A ASP 405 ? ? 111.74 122.70 -10.96 1.60 Y 220 1 O A ASP 405 ? ? C A ASP 405 ? ? N A ARG 406 ? ? 110.21 122.70 -12.49 1.60 Y 221 1 O A ARG 408 ? ? C A ARG 408 ? ? N A ARG 409 ? ? 105.21 122.70 -17.49 1.60 Y 222 1 O A ARG 409 ? ? C A ARG 409 ? ? N A PHE 410 ? ? 101.49 122.70 -21.21 1.60 Y 223 1 O A PHE 410 ? ? C A PHE 410 ? ? N A GLN 411 ? ? 100.30 122.70 -22.40 1.60 Y 224 1 O A ARG 412 ? ? C A ARG 412 ? ? N A ARG 413 ? ? 105.56 122.70 -17.14 1.60 Y 225 1 O A ARG 413 ? ? C A ARG 413 ? ? N A SER 414 ? ? 101.23 122.70 -21.47 1.60 Y 226 1 O A SER 414 ? ? C A SER 414 ? ? N A ILE 415 ? ? 109.66 122.70 -13.04 1.60 Y 227 1 O A ILE 415 ? ? C A ILE 415 ? ? N A SER 416 ? ? 102.90 122.70 -19.80 1.60 Y 228 1 O A SER 416 ? ? C A SER 416 ? ? N A GLY 417 ? ? 110.57 123.20 -12.63 1.70 Y 229 1 O A GLY 419 ? ? C A GLY 419 ? ? N A ASP 420 ? ? 111.94 122.70 -10.76 1.60 Y 230 1 C A ASP 420 ? ? N A LEU 421 ? ? CA A LEU 421 ? ? 138.94 121.70 17.24 2.50 Y 231 1 C B ALA 2 ? ? N B PRO 3 ? ? CA B PRO 3 ? ? 104.88 119.30 -14.42 1.50 Y 232 1 C B ALA 2 ? ? N B PRO 3 ? ? CD B PRO 3 ? ? 146.80 128.40 18.40 2.10 Y 233 1 CA B PRO 3 ? ? N B PRO 3 ? ? CD B PRO 3 ? ? 100.67 111.70 -11.03 1.40 N 234 1 O B PRO 3 ? ? C B PRO 3 ? ? N B ASN 4 ? ? 103.78 122.70 -18.92 1.60 Y 235 1 O B ASN 4 ? ? C B ASN 4 ? ? N B GLN 5 ? ? 106.50 122.70 -16.20 1.60 Y 236 1 O B GLN 5 ? ? C B GLN 5 ? ? N B ARG 6 ? ? 112.37 122.70 -10.33 1.60 Y 237 1 O B ARG 6 ? ? C B ARG 6 ? ? N B SER 7 ? ? 110.25 122.70 -12.45 1.60 Y 238 1 O B ASN 89 ? ? C B ASN 89 ? ? N B ASP 90 ? ? 102.95 122.70 -19.75 1.60 Y 239 1 O B SER 112 ? ? C B SER 112 ? ? N B SER 113 ? ? 108.97 122.70 -13.73 1.60 Y 240 1 O B SER 113 ? ? C B SER 113 ? ? N B GLU 114 ? ? 101.87 122.70 -20.83 1.60 Y 241 1 C B SER 113 ? ? N B GLU 114 ? ? CA B GLU 114 ? ? 138.63 121.70 16.93 2.50 Y 242 1 O B GLU 114 ? ? C B GLU 114 ? ? N B SER 115 ? ? 101.26 122.70 -21.44 1.60 Y 243 1 O B SER 115 ? ? C B SER 115 ? ? N B ARG 116 ? ? 108.09 122.70 -14.61 1.60 Y 244 1 O B ARG 116 ? ? C B ARG 116 ? ? N B GLU 117 ? ? 110.64 122.70 -12.06 1.60 Y 245 1 C B ARG 116 ? ? N B GLU 117 ? ? CA B GLU 117 ? ? 142.28 121.70 20.58 2.50 Y 246 1 C B GLU 117 ? ? N B SER 118 ? ? CA B SER 118 ? ? 139.19 121.70 17.49 2.50 Y 247 1 C B SER 119 ? ? N B PRO 120 ? ? CD B PRO 120 ? ? 105.75 128.40 -22.65 2.10 Y 248 1 CA B PRO 120 ? ? N B PRO 120 ? ? CD B PRO 120 ? ? 102.52 111.70 -9.18 1.40 N 249 1 O B PRO 120 ? ? C B PRO 120 ? ? N B LEU 121 ? ? 104.19 122.70 -18.51 1.60 Y 250 1 O B LEU 121 ? ? C B LEU 121 ? ? N B LYS 122 ? ? 93.15 122.70 -29.55 1.60 Y 251 1 O B GLN 176 ? ? C B GLN 176 ? ? N B GLU 177 ? ? 101.21 122.70 -21.49 1.60 Y 252 1 O B GLU 177 ? ? C B GLU 177 ? ? N B ASN 178 ? ? 94.38 122.70 -28.32 1.60 Y 253 1 O B ASN 178 ? ? C B ASN 178 ? ? N B CYS 179 ? ? 103.10 122.70 -19.60 1.60 Y 254 1 C B ASN 178 ? ? N B CYS 179 ? ? CA B CYS 179 ? ? 147.41 121.70 25.71 2.50 Y 255 1 O B CYS 179 ? ? C B CYS 179 ? ? N B ASN 180 ? ? 102.76 122.70 -19.94 1.60 Y 256 1 O B ASN 180 ? ? C B ASN 180 ? ? N B LYS 181 ? ? 102.49 122.70 -20.21 1.60 Y 257 1 O B LEU 182 ? ? C B LEU 182 ? ? N B GLN 183 ? ? 105.58 122.70 -17.12 1.60 Y 258 1 O B GLN 183 ? ? C B GLN 183 ? ? N B ASN 184 ? ? 101.36 122.70 -21.34 1.60 Y 259 1 O B ASN 184 ? ? C B ASN 184 ? ? N B ARG 185 ? ? 110.88 122.70 -11.82 1.60 Y 260 1 O B SER 195 ? ? C B SER 195 ? ? N B ASP 196 ? ? 109.67 122.70 -13.03 1.60 Y 261 1 C B ASP 196 ? ? N B PRO 197 ? ? CD B PRO 197 ? ? 114.73 128.40 -13.67 2.10 Y 262 1 O B GLU 198 ? ? C B GLU 198 ? ? N B ASP 199 ? ? 103.48 122.70 -19.22 1.60 Y 263 1 O B ASP 199 ? ? C B ASP 199 ? ? N B LYS 200 ? ? 105.32 122.70 -17.38 1.60 Y 264 1 O B LYS 200 ? ? C B LYS 200 ? ? N B ALA 201 ? ? 106.78 122.70 -15.92 1.60 Y 265 1 C B ASP 202 ? ? N B ASP 203 ? ? CA B ASP 203 ? ? 154.30 121.70 32.60 2.50 Y 266 1 O B MET 205 ? ? C B MET 205 ? ? N B VAL 206 ? ? 108.88 122.70 -13.82 1.60 Y 267 1 C B MET 205 ? ? N B VAL 206 ? ? CA B VAL 206 ? ? 153.33 121.70 31.63 2.50 Y 268 1 O B VAL 206 ? ? C B VAL 206 ? ? N B MET 207 ? ? 98.39 122.70 -24.31 1.60 Y 269 1 O B PRO 370 ? ? C B PRO 370 ? ? N B GLY 371 ? ? 103.82 123.20 -19.38 1.70 Y 270 1 O B THR 397 ? ? C B THR 397 ? ? N B THR 398 ? ? 104.20 122.70 -18.50 1.60 Y 271 1 O B THR 398 ? ? C B THR 398 ? ? N B ALA 399 ? ? 108.96 122.70 -13.74 1.60 Y 272 1 O B ALA 399 ? ? C B ALA 399 ? ? N B GLY 400 ? ? 89.89 123.20 -33.31 1.70 Y 273 1 O B GLY 400 ? ? C B GLY 400 ? ? N B SER 401 ? ? 107.55 122.70 -15.15 1.60 Y 274 1 O B SER 401 ? ? C B SER 401 ? ? N B SER 402 ? ? 98.26 122.70 -24.44 1.60 Y 275 1 O B SER 402 ? ? C B SER 402 ? ? N B HIS 403 ? ? 101.50 122.70 -21.20 1.60 Y 276 1 O B HIS 403 ? ? C B HIS 403 ? ? N B SER 404 ? ? 101.72 122.70 -20.98 1.60 Y 277 1 O B SER 404 ? ? C B SER 404 ? ? N B GLY 405 ? ? 94.32 123.20 -28.88 1.70 Y 278 1 O B SER 406 ? ? C B SER 406 ? ? N B VAL 407 ? ? 96.86 122.70 -25.84 1.60 Y 279 1 O B SER 438 ? ? C B SER 438 ? ? N B PHE 439 ? ? 105.56 122.70 -17.14 1.60 Y 280 1 O B PHE 439 ? ? C B PHE 439 ? ? N B LYS 440 ? ? 100.67 122.70 -22.03 1.60 Y 281 1 C B LYS 440 ? ? N B PRO 441 ? ? CD B PRO 441 ? ? 107.13 128.40 -21.27 2.10 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 VAL A 2 ? ? 121.81 95.54 2 1 LEU A 3 ? ? 49.60 100.09 3 1 ARG A 5 ? ? -9.48 104.20 4 1 GLU A 7 ? ? 84.91 103.12 5 1 THR A 8 ? ? 28.55 98.05 6 1 LYS A 10 ? ? 13.59 91.46 7 1 SER A 12 ? ? 25.28 113.27 8 1 VAL A 13 ? ? 106.52 109.69 9 1 ARG A 14 ? ? 168.78 102.30 10 1 LEU A 15 ? ? 54.02 112.03 11 1 THR A 16 ? ? 98.64 115.69 12 1 ALA A 17 ? ? 142.83 91.68 13 1 LYS A 18 ? ? 20.80 70.59 14 1 GLN A 19 ? ? -114.99 76.54 15 1 GLU A 20 ? ? 8.87 70.00 16 1 LYS A 21 ? ? -62.99 81.53 17 1 LYS A 22 ? ? -8.95 110.74 18 1 PRO A 23 ? ? -47.30 83.62 19 1 GLN A 24 ? ? -1.23 82.97 20 1 SER A 25 ? ? 1.60 83.58 21 1 THR A 26 ? ? 8.61 -10.63 22 1 LEU A 36 ? ? -42.32 80.39 23 1 SER A 37 ? ? -5.16 69.63 24 1 ASN A 38 ? ? -53.07 90.26 25 1 ASN A 39 ? ? 68.88 71.18 26 1 LYS A 40 ? ? -67.34 90.00 27 1 LYS A 41 ? ? 27.41 85.50 28 1 LYS A 43 ? ? 16.90 91.98 29 1 ASP A 45 ? ? 61.40 107.76 30 1 SER A 46 ? ? 98.40 110.34 31 1 THR A 47 ? ? 132.75 100.22 32 1 GLN A 48 ? ? 79.53 107.68 33 1 HIS A 49 ? ? 113.32 107.79 34 1 SER A 50 ? ? 109.40 106.39 35 1 ASN A 51 ? ? 72.89 111.21 36 1 ASP A 52 ? ? 163.81 103.25 37 1 THR A 53 ? ? 39.17 101.64 38 1 ASN A 54 ? ? -160.06 101.00 39 1 LYS A 55 ? ? 51.15 109.11 40 1 SER A 56 ? ? 145.00 110.29 41 1 VAL A 57 ? ? 94.36 106.90 42 1 LYS A 58 ? ? 107.94 109.86 43 1 ALA A 59 ? ? 126.63 107.73 44 1 LYS A 60 ? ? 79.03 108.33 45 1 LYS A 61 ? ? 138.91 104.63 46 1 ASN A 62 ? ? 59.86 98.97 47 1 THR A 64 ? ? -11.45 86.65 48 1 SER A 65 ? ? -172.68 86.59 49 1 SER A 66 ? ? 20.00 58.07 50 1 LYS A 68 ? ? 2.43 63.47 51 1 THR A 69 ? ? -49.84 65.35 52 1 THR A 71 ? ? -40.20 71.74 53 1 GLN A 72 ? ? -20.93 84.47 54 1 ARG A 73 ? ? -46.74 65.10 55 1 LYS A 74 ? ? -48.82 94.05 56 1 ARG A 75 ? ? -30.46 82.75 57 1 ILE A 76 ? ? -64.39 89.18 58 1 SER A 77 ? ? 18.32 91.92 59 1 THR A 78 ? ? 5.69 88.14 60 1 ASN A 93 ? ? 117.56 113.77 61 1 HIS A 99 ? ? 7.48 103.33 62 1 ASP A 101 ? ? -40.84 80.23 63 1 ILE A 102 ? ? -39.70 110.43 64 1 ASN A 104 ? ? -5.69 78.94 65 1 SER A 106 ? ? 24.47 95.91 66 1 ILE A 108 ? ? -5.17 102.54 67 1 ARG A 109 ? ? -171.13 94.88 68 1 ARG A 110 ? ? 26.12 99.89 69 1 ASN A 111 ? ? 1.33 106.65 70 1 SER A 112 ? ? 173.94 106.00 71 1 GLN A 113 ? ? 57.21 112.82 72 1 VAL A 114 ? ? 138.77 111.88 73 1 SER A 115 ? ? 103.11 114.66 74 1 ALA A 116 ? ? 91.62 112.42 75 1 ASN A 117 ? ? 94.77 118.12 76 1 ASN A 118 ? ? 134.81 114.35 77 1 VAL A 119 ? ? 58.47 120.56 78 1 THR A 120 ? ? 128.70 117.03 79 1 GLU A 121 ? ? 85.26 117.97 80 1 SER A 122 ? ? 121.18 115.71 81 1 SER A 123 ? ? 104.46 110.39 82 1 VAL A 125 ? ? 33.83 108.71 83 1 PHE A 127 ? ? -15.47 104.55 84 1 ASP A 129 ? ? -43.48 80.21 85 1 GLN A 131 ? ? -16.02 76.27 86 1 GLN A 133 ? ? -21.78 94.97 87 1 ASP A 134 ? ? 167.98 98.96 88 1 SER A 135 ? ? 153.11 78.26 89 1 GLN A 136 ? ? -41.14 68.75 90 1 ASN A 137 ? ? -153.90 59.55 91 1 ILE A 139 ? ? -19.69 83.96 92 1 LYS A 140 ? ? -41.47 62.59 93 1 LEU A 141 ? ? -62.61 90.84 94 1 LYS A 142 ? ? -32.64 102.80 95 1 PRO A 143 ? ? -32.13 72.89 96 1 THR A 144 ? ? -68.58 79.98 97 1 SER A 145 ? ? -28.78 75.66 98 1 LEU A 146 ? ? -63.54 85.53 99 1 PHE A 161 ? ? -60.59 71.02 100 1 ASP A 162 ? ? -23.79 86.70 101 1 LYS A 163 ? ? -65.26 84.05 102 1 LEU A 164 ? ? 28.16 100.02 103 1 LYS A 165 ? ? -150.59 85.67 104 1 GLU A 166 ? ? -14.56 88.46 105 1 ASN A 167 ? ? 111.99 98.33 106 1 ILE A 168 ? ? 57.47 94.55 107 1 ALA A 169 ? ? 138.69 126.09 108 1 GLN A 172 ? ? 28.07 112.14 109 1 LYS A 173 ? ? 121.25 115.07 110 1 SER A 174 ? ? 111.48 106.19 111 1 SER A 175 ? ? 100.61 102.85 112 1 LYS A 176 ? ? 99.12 96.89 113 1 ALA A 177 ? ? 113.42 96.80 114 1 SER A 178 ? ? 162.05 85.70 115 1 SER A 179 ? ? 17.59 56.61 116 1 HIS A 180 ? ? -151.22 56.28 117 1 ASP A 181 ? ? -57.99 77.40 118 1 HIS A 193 ? ? 93.95 45.33 119 1 ILE A 196 ? ? -57.04 92.15 120 1 PRO A 199 ? ? -55.88 83.69 121 1 LEU A 201 ? ? 13.10 130.91 122 1 PRO A 202 ? ? -36.59 -9.31 123 1 ALA A 212 ? ? -45.94 25.64 124 1 TYR A 221 ? ? -13.83 -21.28 125 1 PRO A 223 ? ? -45.24 -12.21 126 1 ILE A 235 ? ? -37.19 -7.55 127 1 GLN A 239 ? ? -27.58 -30.56 128 1 GLU A 264 ? ? -37.80 -17.19 129 1 THR A 267 ? ? 166.59 60.87 130 1 ASN A 270 ? ? -146.57 57.96 131 1 ASN A 271 ? ? -12.41 5.66 132 1 LEU A 280 ? ? -8.46 120.81 133 1 PRO A 281 ? ? -39.95 135.94 134 1 PRO A 282 ? ? -51.94 92.19 135 1 THR A 283 ? ? -41.79 82.98 136 1 SER A 284 ? ? 5.82 101.13 137 1 ASP A 285 ? ? 67.49 84.40 138 1 GLU A 287 ? ? 14.07 111.24 139 1 PRO A 289 ? ? -67.03 88.94 140 1 THR A 291 ? ? 162.80 110.34 141 1 GLU A 292 ? ? 98.51 102.09 142 1 ILE A 293 ? ? -6.79 103.03 143 1 ASN A 295 ? ? 6.71 106.36 144 1 ASP A 297 ? ? 7.06 109.51 145 1 ASP A 298 ? ? 159.49 104.30 146 1 ASP A 299 ? ? 78.56 108.02 147 1 ASN A 300 ? ? 164.53 98.54 148 1 ASP A 301 ? ? 46.32 102.16 149 1 ASP A 302 ? ? -173.51 86.64 150 1 ASP A 303 ? ? 30.01 93.71 151 1 ASP A 304 ? ? -161.40 61.21 152 1 ASP A 305 ? ? -45.14 79.37 153 1 ASP A 306 ? ? -48.42 56.59 154 1 ASN A 307 ? ? -65.22 65.09 155 1 TYR A 308 ? ? -69.87 89.64 156 1 ASP A 309 ? ? 141.23 36.15 157 1 LEU A 317 ? ? -160.01 9.17 158 1 GLU A 319 ? ? -4.24 103.34 159 1 TYR A 321 ? ? -1.22 82.14 160 1 GLN A 323 ? ? 25.56 108.86 161 1 CYS A 325 ? ? 175.96 94.95 162 1 THR A 326 ? ? 3.98 111.19 163 1 ASP A 327 ? ? 121.47 109.39 164 1 ASN A 328 ? ? -176.49 94.12 165 1 SER A 329 ? ? 9.84 102.60 166 1 SER A 331 ? ? -23.04 119.94 167 1 VAL A 332 ? ? 160.78 113.50 168 1 ILE A 333 ? ? 147.74 101.43 169 1 SER A 334 ? ? -30.04 98.50 170 1 THR A 336 ? ? 51.25 111.18 171 1 CYS A 337 ? ? 19.61 111.56 172 1 SER A 338 ? ? -175.75 110.14 173 1 ASN A 339 ? ? 52.24 91.38 174 1 ASN A 341 ? ? -35.14 84.02 175 1 SER A 343 ? ? 13.02 78.78 176 1 PHE A 344 ? ? -23.99 65.07 177 1 TYR A 346 ? ? -31.70 104.70 178 1 SER A 348 ? ? -45.27 81.07 179 1 PRO A 350 ? ? -25.37 2.58 180 1 THR A 351 ? ? -66.48 0.58 181 1 ALA A 378 ? ? -41.17 85.10 182 1 SER A 381 ? ? -67.70 96.78 183 1 ILE A 382 ? ? -31.57 90.24 184 1 SER A 384 ? ? 29.82 103.82 185 1 LYS A 385 ? ? -178.26 127.01 186 1 GLN A 386 ? ? 31.75 98.66 187 1 GLN A 387 ? ? 167.02 116.39 188 1 ASN A 388 ? ? 51.27 95.85 189 1 LYS A 389 ? ? -163.46 102.72 190 1 ARG A 390 ? ? 29.26 100.41 191 1 TYR A 391 ? ? -160.29 106.74 192 1 SER A 392 ? ? 45.15 96.33 193 1 SER A 393 ? ? 10.07 100.27 194 1 PHE A 396 ? ? -6.77 80.56 195 1 ASP A 398 ? ? 34.42 98.68 196 1 SER A 399 ? ? -3.99 126.16 197 1 TYR A 402 ? ? 132.53 101.20 198 1 LEU A 403 ? ? -151.60 85.27 199 1 GLN A 404 ? ? -16.58 101.38 200 1 ASP A 405 ? ? 140.49 80.25 201 1 ARG A 406 ? ? -168.15 44.41 202 1 HIS A 407 ? ? -142.32 50.70 203 1 ARG A 409 ? ? -164.78 55.83 204 1 GLN A 411 ? ? -29.84 97.70 205 1 ARG A 412 ? ? 43.48 72.18 206 1 SER A 414 ? ? -27.04 87.33 207 1 SER A 416 ? ? -24.38 95.71 208 1 LEU A 418 ? ? 167.23 94.79 209 1 ASP A 420 ? ? 83.13 94.87 210 1 ASN B 4 ? ? -158.02 57.96 211 1 ASP B 90 ? ? 45.98 12.27 212 1 LEU B 91 ? ? -99.52 32.08 213 1 SER B 113 ? ? -160.55 87.69 214 1 GLU B 114 ? ? -35.13 78.58 215 1 SER B 115 ? ? 156.57 89.06 216 1 ARG B 116 ? ? -163.27 99.49 217 1 GLU B 117 ? ? 32.38 106.24 218 1 SER B 118 ? ? 89.71 84.70 219 1 PRO B 120 ? ? -45.22 71.79 220 1 LEU B 121 ? ? -45.80 74.80 221 1 LYS B 122 ? ? -17.14 119.46 222 1 GLN B 176 ? ? -56.97 15.16 223 1 ASN B 178 ? ? 176.13 75.01 224 1 CYS B 179 ? ? -34.58 74.43 225 1 ASN B 180 ? ? -179.57 37.54 226 1 ASN B 184 ? ? -145.45 13.53 227 1 ASP B 196 ? ? -22.55 107.38 228 1 PRO B 197 ? ? -50.78 39.40 229 1 GLU B 198 ? ? -114.24 56.92 230 1 ASP B 199 ? ? -162.20 63.91 231 1 LYS B 200 ? ? -101.24 78.05 232 1 ASP B 202 ? ? 128.44 136.84 233 1 ASP B 203 ? ? 104.60 116.36 234 1 ALA B 204 ? ? 89.72 73.84 235 1 MET B 205 ? ? -171.90 46.17 236 1 ASN B 287 ? ? 82.07 21.06 237 1 PRO B 370 ? ? -59.58 88.27 238 1 THR B 398 ? ? -103.52 75.63 239 1 SER B 402 ? ? 3.53 26.27 240 1 HIS B 403 ? ? -162.44 32.45 241 1 SER B 404 ? ? 176.29 59.25 242 1 SER B 406 ? ? -107.07 60.29 243 1 VAL B 407 ? ? -28.07 112.74 244 1 ASN B 408 ? ? -33.90 96.97 245 1 SER B 438 ? ? -93.96 38.19 246 1 PHE B 439 ? ? -143.63 58.93 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 MET A 1 ? ? VAL A 2 ? ? 122.57 2 1 VAL A 2 ? ? LEU A 3 ? ? 99.05 3 1 LEU A 3 ? ? SER A 4 ? ? 132.76 4 1 SER A 4 ? ? ARG A 5 ? ? 112.26 5 1 ARG A 5 ? ? GLY A 6 ? ? 139.25 6 1 GLY A 6 ? ? GLU A 7 ? ? 95.93 7 1 GLU A 7 ? ? THR A 8 ? ? 107.38 8 1 THR A 8 ? ? LYS A 9 ? ? 147.49 9 1 LYS A 9 ? ? LYS A 10 ? ? 108.80 10 1 LYS A 10 ? ? ASN A 11 ? ? 142.41 11 1 ASN A 11 ? ? SER A 12 ? ? 104.80 12 1 SER A 12 ? ? VAL A 13 ? ? 107.24 13 1 VAL A 13 ? ? ARG A 14 ? ? 120.83 14 1 ARG A 14 ? ? LEU A 15 ? ? 106.59 15 1 LEU A 15 ? ? THR A 16 ? ? 106.40 16 1 THR A 16 ? ? ALA A 17 ? ? 118.13 17 1 ALA A 17 ? ? LYS A 18 ? ? 124.39 18 1 GLN A 19 ? ? GLU A 20 ? ? 132.73 19 1 LYS A 21 ? ? LYS A 22 ? ? 145.73 20 1 PRO A 23 ? ? GLN A 24 ? ? 148.88 21 1 GLN A 24 ? ? SER A 25 ? ? 144.20 22 1 ASN A 38 ? ? ASN A 39 ? ? 135.22 23 1 LYS A 40 ? ? LYS A 41 ? ? 127.15 24 1 LEU A 42 ? ? LYS A 43 ? ? 117.98 25 1 LYS A 43 ? ? GLN A 44 ? ? 144.11 26 1 GLN A 44 ? ? ASP A 45 ? ? 104.63 27 1 ASP A 45 ? ? SER A 46 ? ? 112.40 28 1 SER A 46 ? ? THR A 47 ? ? 119.32 29 1 THR A 47 ? ? GLN A 48 ? ? 104.74 30 1 GLN A 48 ? ? HIS A 49 ? ? 108.23 31 1 HIS A 49 ? ? SER A 50 ? ? 106.89 32 1 SER A 50 ? ? ASN A 51 ? ? 99.01 33 1 ASN A 51 ? ? ASP A 52 ? ? 127.05 34 1 ASP A 52 ? ? THR A 53 ? ? 93.10 35 1 THR A 53 ? ? ASN A 54 ? ? 136.88 36 1 ASN A 54 ? ? LYS A 55 ? ? 91.84 37 1 LYS A 55 ? ? SER A 56 ? ? 120.30 38 1 SER A 56 ? ? VAL A 57 ? ? 100.18 39 1 VAL A 57 ? ? LYS A 58 ? ? 107.44 40 1 LYS A 58 ? ? ALA A 59 ? ? 111.71 41 1 ALA A 59 ? ? LYS A 60 ? ? 98.95 42 1 LYS A 60 ? ? LYS A 61 ? ? 118.63 43 1 LYS A 61 ? ? ASN A 62 ? ? 106.46 44 1 ASN A 62 ? ? GLY A 63 ? ? 134.22 45 1 GLY A 63 ? ? THR A 64 ? ? 130.70 46 1 THR A 64 ? ? SER A 65 ? ? 135.37 47 1 SER A 65 ? ? SER A 66 ? ? 129.42 48 1 LYS A 67 ? ? LYS A 68 ? ? 142.52 49 1 ILE A 76 ? ? SER A 77 ? ? 141.19 50 1 MET A 92 ? ? ASN A 93 ? ? 136.72 51 1 ILE A 98 ? ? HIS A 99 ? ? 147.01 52 1 ASN A 100 ? ? ASP A 101 ? ? 141.39 53 1 ASP A 101 ? ? ILE A 102 ? ? 149.89 54 1 ILE A 102 ? ? PRO A 103 ? ? 138.10 55 1 PRO A 103 ? ? ASN A 104 ? ? 141.74 56 1 ASN A 104 ? ? SER A 105 ? ? 137.27 57 1 SER A 105 ? ? SER A 106 ? ? 128.02 58 1 SER A 106 ? ? CYS A 107 ? ? 138.57 59 1 CYS A 107 ? ? ILE A 108 ? ? 119.97 60 1 ILE A 108 ? ? ARG A 109 ? ? 137.40 61 1 ARG A 109 ? ? ARG A 110 ? ? 114.27 62 1 ARG A 110 ? ? ASN A 111 ? ? 123.80 63 1 ASN A 111 ? ? SER A 112 ? ? 131.25 64 1 SER A 112 ? ? GLN A 113 ? ? 116.14 65 1 GLN A 113 ? ? VAL A 114 ? ? 126.32 66 1 VAL A 114 ? ? SER A 115 ? ? 112.27 67 1 SER A 115 ? ? ALA A 116 ? ? 106.69 68 1 ALA A 116 ? ? ASN A 117 ? ? 113.70 69 1 ASN A 117 ? ? ASN A 118 ? ? 120.81 70 1 ASN A 118 ? ? VAL A 119 ? ? 97.27 71 1 VAL A 119 ? ? THR A 120 ? ? 119.26 72 1 THR A 120 ? ? GLU A 121 ? ? 102.05 73 1 GLU A 121 ? ? SER A 122 ? ? 116.07 74 1 SER A 122 ? ? SER A 123 ? ? 106.69 75 1 SER A 123 ? ? GLY A 124 ? ? 124.41 76 1 GLY A 124 ? ? VAL A 125 ? ? 112.52 77 1 VAL A 125 ? ? PHE A 126 ? ? 137.29 78 1 PHE A 126 ? ? PHE A 127 ? ? 132.51 79 1 PHE A 127 ? ? ASN A 128 ? ? 142.30 80 1 ASN A 128 ? ? ASP A 129 ? ? 139.95 81 1 THR A 130 ? ? GLN A 131 ? ? 128.83 82 1 SER A 132 ? ? GLN A 133 ? ? 126.97 83 1 GLN A 133 ? ? ASP A 134 ? ? 145.23 84 1 ASP A 134 ? ? SER A 135 ? ? 112.51 85 1 SER A 135 ? ? GLN A 136 ? ? 141.30 86 1 GLN A 136 ? ? ASN A 137 ? ? 142.97 87 1 ASP A 162 ? ? LYS A 163 ? ? 139.62 88 1 LYS A 163 ? ? LEU A 164 ? ? 132.00 89 1 LEU A 164 ? ? LYS A 165 ? ? 139.27 90 1 LYS A 165 ? ? GLU A 166 ? ? 121.92 91 1 GLU A 166 ? ? ASN A 167 ? ? 133.98 92 1 ASN A 167 ? ? ILE A 168 ? ? 123.42 93 1 ILE A 168 ? ? ALA A 169 ? ? 127.28 94 1 PHE A 171 ? ? GLN A 172 ? ? 115.28 95 1 GLN A 172 ? ? LYS A 173 ? ? 121.50 96 1 LYS A 173 ? ? SER A 174 ? ? 114.81 97 1 SER A 174 ? ? SER A 175 ? ? 116.57 98 1 SER A 175 ? ? LYS A 176 ? ? 122.85 99 1 LYS A 176 ? ? ALA A 177 ? ? 128.96 100 1 ALA A 177 ? ? SER A 178 ? ? 119.41 101 1 SER A 178 ? ? SER A 179 ? ? 126.29 102 1 VAL A 200 ? ? LEU A 201 ? ? 125.74 103 1 ALA A 266 ? ? THR A 267 ? ? 148.02 104 1 THR A 283 ? ? SER A 284 ? ? 132.44 105 1 SER A 284 ? ? ASP A 285 ? ? 122.99 106 1 ASP A 285 ? ? ILE A 286 ? ? 142.66 107 1 ILE A 286 ? ? GLU A 287 ? ? 133.66 108 1 PRO A 289 ? ? ASN A 290 ? ? 134.74 109 1 ASN A 290 ? ? THR A 291 ? ? 125.94 110 1 THR A 291 ? ? GLU A 292 ? ? 93.72 111 1 GLU A 292 ? ? ILE A 293 ? ? 125.68 112 1 ILE A 293 ? ? ILE A 294 ? ? 142.32 113 1 ILE A 294 ? ? ASN A 295 ? ? 116.03 114 1 ASN A 295 ? ? ASN A 296 ? ? 140.81 115 1 ASN A 296 ? ? ASP A 297 ? ? 109.58 116 1 ASP A 297 ? ? ASP A 298 ? ? 132.86 117 1 ASP A 298 ? ? ASP A 299 ? ? 107.98 118 1 ASP A 299 ? ? ASN A 300 ? ? 126.96 119 1 ASN A 300 ? ? ASP A 301 ? ? 110.79 120 1 ASP A 301 ? ? ASP A 302 ? ? 130.93 121 1 ASP A 302 ? ? ASP A 303 ? ? 115.71 122 1 ASP A 303 ? ? ASP A 304 ? ? 132.68 123 1 TYR A 308 ? ? ASP A 309 ? ? 125.58 124 1 ASP A 318 ? ? GLU A 319 ? ? 141.10 125 1 GLU A 319 ? ? GLU A 320 ? ? 145.59 126 1 GLU A 320 ? ? TYR A 321 ? ? 143.38 127 1 GLU A 322 ? ? GLN A 323 ? ? 114.88 128 1 GLN A 323 ? ? GLY A 324 ? ? 121.33 129 1 GLY A 324 ? ? CYS A 325 ? ? 127.63 130 1 CYS A 325 ? ? THR A 326 ? ? 119.78 131 1 THR A 326 ? ? ASP A 327 ? ? 121.77 132 1 ASP A 327 ? ? ASN A 328 ? ? 131.45 133 1 ASN A 328 ? ? SER A 329 ? ? 117.62 134 1 SER A 329 ? ? PHE A 330 ? ? 137.36 135 1 PHE A 330 ? ? SER A 331 ? ? 127.71 136 1 SER A 331 ? ? VAL A 332 ? ? 127.94 137 1 VAL A 332 ? ? ILE A 333 ? ? 101.31 138 1 ILE A 333 ? ? SER A 334 ? ? 122.69 139 1 SER A 334 ? ? ASN A 335 ? ? 149.64 140 1 ASN A 335 ? ? THR A 336 ? ? 106.60 141 1 THR A 336 ? ? CYS A 337 ? ? 114.41 142 1 CYS A 337 ? ? SER A 338 ? ? 133.72 143 1 SER A 338 ? ? ASN A 339 ? ? 115.61 144 1 LEU A 340 ? ? ASN A 341 ? ? 128.00 145 1 ALA A 342 ? ? SER A 343 ? ? 128.24 146 1 HIS A 383 ? ? SER A 384 ? ? 116.80 147 1 SER A 384 ? ? LYS A 385 ? ? 137.59 148 1 LYS A 385 ? ? GLN A 386 ? ? 103.68 149 1 GLN A 386 ? ? GLN A 387 ? ? 136.88 150 1 GLN A 387 ? ? ASN A 388 ? ? 110.55 151 1 ASN A 388 ? ? LYS A 389 ? ? 139.86 152 1 LYS A 389 ? ? ARG A 390 ? ? 127.28 153 1 ARG A 390 ? ? TYR A 391 ? ? 139.16 154 1 TYR A 391 ? ? SER A 392 ? ? 103.79 155 1 SER A 392 ? ? SER A 393 ? ? 136.00 156 1 PRO A 395 ? ? PHE A 396 ? ? 136.34 157 1 ILE A 397 ? ? ASP A 398 ? ? 114.81 158 1 ASP A 398 ? ? SER A 399 ? ? 139.29 159 1 SER A 399 ? ? PRO A 400 ? ? 134.69 160 1 PRO A 401 ? ? TYR A 402 ? ? 134.19 161 1 TYR A 402 ? ? LEU A 403 ? ? 132.24 162 1 LEU A 403 ? ? GLN A 404 ? ? 137.35 163 1 GLN A 404 ? ? ASP A 405 ? ? 121.13 164 1 ASP A 405 ? ? ARG A 406 ? ? 135.67 165 1 ARG A 408 ? ? ARG A 409 ? ? 138.89 166 1 ARG A 409 ? ? PHE A 410 ? ? 143.53 167 1 PHE A 410 ? ? GLN A 411 ? ? 142.76 168 1 GLN A 411 ? ? ARG A 412 ? ? 120.44 169 1 ARG A 412 ? ? ARG A 413 ? ? 148.50 170 1 ARG A 413 ? ? SER A 414 ? ? 135.99 171 1 SER A 414 ? ? ILE A 415 ? ? 146.94 172 1 ILE A 415 ? ? SER A 416 ? ? 130.27 173 1 SER A 416 ? ? GLY A 417 ? ? 135.59 174 1 GLY A 417 ? ? LEU A 418 ? ? 127.69 175 1 LEU A 418 ? ? GLY A 419 ? ? 101.38 176 1 GLY A 419 ? ? ASP A 420 ? ? 135.51 177 1 ASP A 420 ? ? LEU A 421 ? ? 138.11 178 1 ALA B 2 ? ? PRO B 3 ? ? 148.41 179 1 PRO B 3 ? ? ASN B 4 ? ? 148.30 180 1 GLU B 114 ? ? SER B 115 ? ? 148.97 181 1 SER B 115 ? ? ARG B 116 ? ? 145.74 182 1 ARG B 116 ? ? GLU B 117 ? ? 115.60 183 1 GLU B 117 ? ? SER B 118 ? ? 96.71 184 1 SER B 118 ? ? SER B 119 ? ? 129.04 185 1 CYS B 179 ? ? ASN B 180 ? ? 147.73 186 1 ALA B 201 ? ? ASP B 202 ? ? 111.73 187 1 ASP B 202 ? ? ASP B 203 ? ? 89.49 188 1 ASP B 203 ? ? ALA B 204 ? ? 110.64 189 1 ALA B 204 ? ? MET B 205 ? ? 136.73 190 1 SER B 401 ? ? SER B 402 ? ? 142.63 191 1 SER B 404 ? ? GLY B 405 ? ? 137.55 192 1 PHE B 439 ? ? LYS B 440 ? ? 146.57 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 MET A 1 ? ? 18.43 2 1 VAL A 2 ? ? 15.17 3 1 LEU A 3 ? ? 11.15 4 1 SER A 4 ? ? 19.32 5 1 ARG A 5 ? ? 11.59 6 1 GLY A 6 ? ? 19.23 7 1 GLU A 7 ? ? 14.62 8 1 THR A 8 ? ? 14.77 9 1 LYS A 9 ? ? 18.29 10 1 LYS A 10 ? ? 13.69 11 1 ASN A 11 ? ? 18.74 12 1 SER A 12 ? ? 10.10 13 1 ARG A 14 ? ? 14.92 14 1 THR A 16 ? ? 10.96 15 1 ALA A 17 ? ? 21.95 16 1 LYS A 18 ? ? 23.33 17 1 GLN A 19 ? ? 27.92 18 1 GLU A 20 ? ? 25.16 19 1 LYS A 21 ? ? 24.72 20 1 LYS A 22 ? ? 12.21 21 1 PRO A 23 ? ? 30.79 22 1 GLN A 24 ? ? 25.27 23 1 SER A 25 ? ? 28.48 24 1 THR A 26 ? ? -14.43 25 1 GLN A 32 ? ? -10.56 26 1 LYS A 35 ? ? 24.34 27 1 LEU A 36 ? ? 27.41 28 1 SER A 37 ? ? 30.68 29 1 ASN A 38 ? ? 26.09 30 1 ASN A 39 ? ? 24.47 31 1 LYS A 40 ? ? 22.81 32 1 LYS A 41 ? ? 17.77 33 1 LEU A 42 ? ? 22.79 34 1 LYS A 43 ? ? 16.32 35 1 GLN A 44 ? ? 16.55 36 1 ASP A 45 ? ? 13.38 37 1 SER A 46 ? ? 14.19 38 1 THR A 47 ? ? 15.48 39 1 GLN A 48 ? ? 11.30 40 1 HIS A 49 ? ? 12.14 41 1 SER A 50 ? ? 14.49 42 1 ASN A 51 ? ? 10.63 43 1 ASP A 52 ? ? 13.21 44 1 THR A 53 ? ? 16.61 45 1 ASN A 54 ? ? 13.38 46 1 LYS A 55 ? ? 10.32 47 1 SER A 56 ? ? 11.28 48 1 VAL A 57 ? ? 11.10 49 1 ALA A 59 ? ? 10.34 50 1 LYS A 61 ? ? 12.94 51 1 GLY A 63 ? ? 26.99 52 1 THR A 64 ? ? 22.51 53 1 SER A 65 ? ? 25.50 54 1 SER A 66 ? ? 28.94 55 1 LYS A 67 ? ? 27.40 56 1 LYS A 68 ? ? 27.71 57 1 THR A 69 ? ? 31.00 58 1 GLY A 70 ? ? 32.19 59 1 THR A 71 ? ? 28.98 60 1 GLN A 72 ? ? 23.64 61 1 ARG A 73 ? ? 27.07 62 1 LYS A 74 ? ? 22.73 63 1 ARG A 75 ? ? 25.36 64 1 ILE A 76 ? ? 29.72 65 1 SER A 77 ? ? 30.28 66 1 THR A 78 ? ? 21.47 67 1 GLN A 79 ? ? 13.26 68 1 VAL A 89 ? ? 14.33 69 1 GLN A 90 ? ? 12.41 70 1 VAL A 91 ? ? 14.91 71 1 MET A 92 ? ? 20.41 72 1 SER A 94 ? ? 14.54 73 1 VAL A 96 ? ? 22.38 74 1 ILE A 98 ? ? 15.18 75 1 HIS A 99 ? ? 16.06 76 1 ASN A 100 ? ? 20.45 77 1 ASP A 101 ? ? 26.54 78 1 PRO A 103 ? ? 28.14 79 1 ASN A 104 ? ? 20.83 80 1 SER A 105 ? ? 26.35 81 1 SER A 106 ? ? 18.42 82 1 CYS A 107 ? ? 23.54 83 1 ILE A 108 ? ? 13.77 84 1 ARG A 109 ? ? 18.43 85 1 ARG A 110 ? ? 18.57 86 1 ASN A 111 ? ? 12.20 87 1 SER A 112 ? ? 19.38 88 1 VAL A 114 ? ? 11.02 89 1 ALA A 116 ? ? 10.57 90 1 SER A 123 ? ? 10.47 91 1 GLY A 124 ? ? 20.32 92 1 VAL A 125 ? ? 10.66 93 1 PHE A 126 ? ? 19.92 94 1 PHE A 127 ? ? 13.54 95 1 ASN A 128 ? ? 19.93 96 1 ASP A 129 ? ? 21.74 97 1 THR A 130 ? ? 23.86 98 1 GLN A 131 ? ? 22.67 99 1 SER A 132 ? ? 22.84 100 1 GLN A 133 ? ? 18.23 101 1 ASP A 134 ? ? 16.11 102 1 SER A 135 ? ? 21.62 103 1 GLN A 136 ? ? 24.15 104 1 THR A 138 ? ? 28.66 105 1 ILE A 139 ? ? 22.02 106 1 LYS A 140 ? ? 29.73 107 1 LEU A 141 ? ? 23.41 108 1 LYS A 142 ? ? 16.63 109 1 PRO A 143 ? ? 32.60 110 1 THR A 144 ? ? 31.97 111 1 SER A 145 ? ? 27.49 112 1 LEU A 146 ? ? 21.50 113 1 MET A 147 ? ? 24.48 114 1 ALA A 148 ? ? 16.33 115 1 LYS A 149 ? ? 21.98 116 1 GLY A 150 ? ? 13.02 117 1 PRO A 151 ? ? 14.92 118 1 GLN A 156 ? ? 10.13 119 1 CYS A 158 ? ? 12.49 120 1 THR A 159 ? ? 29.54 121 1 GLY A 160 ? ? 11.87 122 1 PHE A 161 ? ? 33.27 123 1 ASP A 162 ? ? 22.15 124 1 LYS A 163 ? ? 24.44 125 1 LEU A 164 ? ? 12.21 126 1 LYS A 165 ? ? 21.72 127 1 GLU A 166 ? ? 25.67 128 1 ASN A 167 ? ? 19.43 129 1 ILE A 168 ? ? 16.54 130 1 PRO A 170 ? ? 21.02 131 1 PHE A 171 ? ? 13.77 132 1 SER A 174 ? ? 16.15 133 1 SER A 175 ? ? 16.64 134 1 LYS A 176 ? ? 16.58 135 1 ALA A 177 ? ? 13.40 136 1 SER A 178 ? ? 26.67 137 1 SER A 179 ? ? 29.17 138 1 ASP A 181 ? ? 32.69 139 1 GLY A 182 ? ? 19.07 140 1 HIS A 183 ? ? 15.80 141 1 VAL A 184 ? ? 11.05 142 1 SER A 189 ? ? 10.07 143 1 ILE A 190 ? ? 14.22 144 1 GLY A 191 ? ? 12.65 145 1 ARG A 192 ? ? 12.90 146 1 ASP A 195 ? ? 16.60 147 1 ILE A 196 ? ? 17.44 148 1 VAL A 197 ? ? -13.80 149 1 HIS A 198 ? ? 14.29 150 1 PRO A 199 ? ? 32.84 151 1 LEU A 201 ? ? 10.85 152 1 PRO A 202 ? ? -12.71 153 1 LYS A 203 ? ? 12.25 154 1 ASN A 210 ? ? 19.22 155 1 GLY A 211 ? ? 16.66 156 1 ALA A 212 ? ? -19.04 157 1 GLY A 213 ? ? 16.40 158 1 PHE A 220 ? ? 17.10 159 1 ASN A 222 ? ? 11.81 160 1 ARG A 225 ? ? 11.37 161 1 PRO A 233 ? ? 13.13 162 1 LEU A 234 ? ? 10.40 163 1 ILE A 235 ? ? -15.94 164 1 GLN A 237 ? ? 12.03 165 1 SER A 238 ? ? 18.04 166 1 GLU A 264 ? ? -10.39 167 1 GLY A 265 ? ? -20.66 168 1 ALA A 266 ? ? 39.15 169 1 THR A 267 ? ? 26.98 170 1 ILE A 268 ? ? -31.99 171 1 GLY A 269 ? ? -20.50 172 1 ASN A 270 ? ? 31.34 173 1 GLU A 272 ? ? -12.89 174 1 SER A 273 ? ? -11.65 175 1 ASP A 276 ? ? -10.01 176 1 LYS A 279 ? ? 20.65 177 1 LEU A 280 ? ? 12.29 178 1 PRO A 282 ? ? 24.81 179 1 THR A 283 ? ? 27.91 180 1 SER A 284 ? ? 20.83 181 1 ASP A 285 ? ? 17.86 182 1 ILE A 286 ? ? 24.38 183 1 PRO A 288 ? ? 17.54 184 1 PRO A 289 ? ? 30.51 185 1 ASN A 290 ? ? 11.82 186 1 THR A 291 ? ? 10.80 187 1 GLU A 292 ? ? 15.82 188 1 ILE A 293 ? ? 11.68 189 1 ILE A 294 ? ? 12.72 190 1 ASN A 296 ? ? 17.75 191 1 ASP A 297 ? ? 10.92 192 1 ASP A 298 ? ? 13.62 193 1 ASN A 300 ? ? 17.95 194 1 ASP A 301 ? ? 11.51 195 1 ASP A 302 ? ? 22.83 196 1 ASP A 303 ? ? 14.87 197 1 ASP A 304 ? ? 26.71 198 1 ASP A 305 ? ? 23.43 199 1 ASP A 306 ? ? 25.50 200 1 ASN A 307 ? ? 26.21 201 1 TYR A 308 ? ? 24.13 202 1 ASP A 310 ? ? -11.16 203 1 ASP A 312 ? ? -16.51 204 1 ASN A 314 ? ? -16.02 205 1 LEU A 316 ? ? -18.44 206 1 ASP A 318 ? ? 26.73 207 1 GLU A 319 ? ? 12.09 208 1 GLU A 320 ? ? 20.54 209 1 TYR A 321 ? ? 20.58 210 1 GLU A 322 ? ? 19.00 211 1 GLN A 323 ? ? 11.75 212 1 GLY A 324 ? ? 17.86 213 1 CYS A 325 ? ? 19.92 214 1 THR A 326 ? ? 13.42 215 1 ASP A 327 ? ? 10.38 216 1 ASN A 328 ? ? 18.61 217 1 SER A 329 ? ? 14.39 218 1 PHE A 330 ? ? 18.76 219 1 SER A 331 ? ? 11.65 220 1 VAL A 332 ? ? 11.09 221 1 ILE A 333 ? ? 12.97 222 1 SER A 334 ? ? 15.40 223 1 ASN A 335 ? ? 18.20 224 1 THR A 336 ? ? 12.17 225 1 CYS A 337 ? ? 10.97 226 1 SER A 338 ? ? 14.27 227 1 ASN A 339 ? ? 12.84 228 1 LEU A 340 ? ? 23.76 229 1 ASN A 341 ? ? 19.75 230 1 ALA A 342 ? ? 24.02 231 1 SER A 343 ? ? 27.07 232 1 PHE A 344 ? ? 26.97 233 1 LEU A 345 ? ? 14.67 234 1 PRO A 347 ? ? 17.55 235 1 SER A 348 ? ? 18.32 236 1 THR A 351 ? ? -12.41 237 1 ASN A 374 ? ? -10.06 238 1 ILE A 375 ? ? 12.98 239 1 PRO A 376 ? ? 11.48 240 1 ILE A 377 ? ? 10.17 241 1 ALA A 378 ? ? 25.25 242 1 PRO A 380 ? ? 22.08 243 1 SER A 381 ? ? 22.98 244 1 ILE A 382 ? ? 20.49 245 1 SER A 384 ? ? 16.64 246 1 GLN A 386 ? ? 14.83 247 1 ASN A 388 ? ? 14.64 248 1 LYS A 389 ? ? 16.73 249 1 ARG A 390 ? ? 15.72 250 1 TYR A 391 ? ? 14.67 251 1 SER A 392 ? ? 19.22 252 1 SER A 393 ? ? 22.31 253 1 PRO A 395 ? ? 16.44 254 1 PHE A 396 ? ? 26.29 255 1 ILE A 397 ? ? 16.27 256 1 ASP A 398 ? ? 17.22 257 1 PRO A 401 ? ? 22.49 258 1 TYR A 402 ? ? 10.68 259 1 LEU A 403 ? ? 21.86 260 1 GLN A 404 ? ? 17.31 261 1 ASP A 405 ? ? 18.63 262 1 ARG A 408 ? ? 24.39 263 1 ARG A 409 ? ? 28.07 264 1 PHE A 410 ? ? 28.94 265 1 GLN A 411 ? ? 19.08 266 1 ARG A 412 ? ? 24.71 267 1 ARG A 413 ? ? 28.02 268 1 SER A 414 ? ? 20.61 269 1 ILE A 415 ? ? 26.62 270 1 SER A 416 ? ? 18.91 271 1 GLY A 417 ? ? 16.58 272 1 LEU A 418 ? ? 15.54 273 1 GLY A 419 ? ? 17.76 274 1 ASP A 420 ? ? 16.05 275 1 MET B 1 ? ? 16.47 276 1 PRO B 3 ? ? 23.82 277 1 ASN B 4 ? ? 23.50 278 1 GLN B 5 ? ? -17.65 279 1 ARG B 6 ? ? -16.49 280 1 SER B 7 ? ? -10.20 281 1 ARG B 8 ? ? -11.75 282 1 SER B 9 ? ? -14.41 283 1 ARG B 13 ? ? -14.81 284 1 ASN B 89 ? ? -25.42 285 1 LYS B 111 ? ? -12.17 286 1 SER B 112 ? ? -16.16 287 1 SER B 113 ? ? 26.08 288 1 GLU B 114 ? ? 26.47 289 1 SER B 115 ? ? 18.59 290 1 ARG B 116 ? ? 18.70 291 1 GLU B 117 ? ? 12.52 292 1 SER B 118 ? ? 14.01 293 1 PRO B 120 ? ? 26.76 294 1 LEU B 121 ? ? 35.02 295 1 LYS B 122 ? ? 11.90 296 1 GLN B 176 ? ? -25.94 297 1 GLU B 177 ? ? -31.49 298 1 ASN B 178 ? ? 22.96 299 1 CYS B 179 ? ? 25.81 300 1 ASN B 180 ? ? -26.35 301 1 LEU B 182 ? ? -23.02 302 1 GLN B 183 ? ? -26.60 303 1 SER B 195 ? ? 20.86 304 1 ASP B 196 ? ? 15.04 305 1 GLU B 198 ? ? -26.44 306 1 ASP B 199 ? ? 23.92 307 1 LYS B 200 ? ? 24.20 308 1 ALA B 204 ? ? 19.91 309 1 MET B 205 ? ? 15.23 310 1 VAL B 206 ? ? -27.95 311 1 PRO B 370 ? ? 24.83 312 1 GLN B 375 ? ? 13.88 313 1 THR B 397 ? ? 23.69 314 1 THR B 398 ? ? 22.71 315 1 ALA B 399 ? ? 36.03 316 1 GLY B 400 ? ? -16.72 317 1 SER B 401 ? ? 30.37 318 1 SER B 402 ? ? -27.09 319 1 HIS B 403 ? ? -27.35 320 1 SER B 404 ? ? 32.70 321 1 SER B 406 ? ? 30.16 322 1 VAL B 407 ? ? 18.04 323 1 SER B 436 ? ? -13.22 324 1 SER B 438 ? ? -24.09 325 1 PHE B 439 ? ? 28.78 326 1 LYS B 440 ? ? 14.38 _pdbx_validate_polymer_linkage.id 1 _pdbx_validate_polymer_linkage.PDB_model_num 1 _pdbx_validate_polymer_linkage.auth_atom_id_1 C _pdbx_validate_polymer_linkage.auth_asym_id_1 B _pdbx_validate_polymer_linkage.auth_comp_id_1 THR _pdbx_validate_polymer_linkage.auth_seq_id_1 161 _pdbx_validate_polymer_linkage.PDB_ins_code_1 ? _pdbx_validate_polymer_linkage.label_alt_id_1 ? _pdbx_validate_polymer_linkage.auth_atom_id_2 N _pdbx_validate_polymer_linkage.auth_asym_id_2 B _pdbx_validate_polymer_linkage.auth_comp_id_2 ARG _pdbx_validate_polymer_linkage.auth_seq_id_2 162 _pdbx_validate_polymer_linkage.PDB_ins_code_2 ? _pdbx_validate_polymer_linkage.label_alt_id_2 ? _pdbx_validate_polymer_linkage.dist 1.19 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 ? 29.402 -62.151 42.952 1.00 30.69 ? 1 MET A N 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? 30.828 -62.439 42.826 1.00 30.69 ? 1 MET A CA 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? 31.534 -61.353 42.021 1.00 30.69 ? 1 MET A C 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? 31.208 -61.128 40.854 1.00 30.69 ? 1 MET A O 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? 31.046 -63.802 42.168 1.00 30.69 ? 1 MET A CB 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? 32.250 -64.558 42.708 1.00 30.69 ? 1 MET A CG 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? 32.449 -66.209 41.933 1.00 30.69 ? 1 MET A SD 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? 33.929 -66.795 42.803 1.00 30.69 ? 1 MET A CE 1 MET A CE 1 ATOM 9 N N . VAL A 1 2 ? 31.884 -60.297 42.746 1.00 30.88 ? 2 VAL A N 2 VAL A N 1 ATOM 10 C CA . VAL A 1 2 ? 33.046 -59.502 43.126 1.00 30.88 ? 2 VAL A CA 2 VAL A CA 1 ATOM 11 C C . VAL A 1 2 ? 32.835 -58.047 42.711 1.00 30.88 ? 2 VAL A C 2 VAL A C 1 ATOM 12 O O . VAL A 1 2 ? 32.591 -57.759 41.537 1.00 30.88 ? 2 VAL A O 2 VAL A O 1 ATOM 13 C CB . VAL A 1 2 ? 34.343 -60.054 42.493 1.00 30.88 ? 2 VAL A CB 2 VAL A CB 1 ATOM 14 C CG1 . VAL A 1 2 ? 35.525 -59.133 42.793 1.00 30.88 ? 2 VAL A CG1 2 VAL A CG1 1 ATOM 15 C CG2 . VAL A 1 2 ? 34.622 -61.468 42.997 1.00 30.88 ? 2 VAL A CG2 2 VAL A CG2 1 ATOM 16 N N . LEU A 1 3 ? 32.358 -57.201 43.620 1.00 25.43 ? 3 LEU A N 3 LEU A N 1 ATOM 17 C CA . LEU A 1 3 ? 32.703 -56.164 44.586 1.00 25.43 ? 3 LEU A CA 3 LEU A CA 1 ATOM 18 C C . LEU A 1 3 ? 33.600 -55.107 43.952 1.00 25.43 ? 3 LEU A C 3 LEU A C 1 ATOM 19 O O . LEU A 1 3 ? 34.688 -55.421 43.463 1.00 25.43 ? 3 LEU A O 3 LEU A O 1 ATOM 20 C CB . LEU A 1 3 ? 33.399 -56.777 45.805 1.00 25.43 ? 3 LEU A CB 3 LEU A CB 1 ATOM 21 C CG . LEU A 1 3 ? 32.495 -57.472 46.824 1.00 25.43 ? 3 LEU A CG 3 LEU A CG 1 ATOM 22 C CD1 . LEU A 1 3 ? 33.328 -58.316 47.782 1.00 25.43 ? 3 LEU A CD1 3 LEU A CD1 1 ATOM 23 C CD2 . LEU A 1 3 ? 31.664 -56.447 47.589 1.00 25.43 ? 3 LEU A CD2 3 LEU A CD2 1 ATOM 24 N N . SER A 1 4 ? 32.981 -53.986 43.575 1.00 35.38 ? 4 SER A N 4 SER A N 1 ATOM 25 C CA . SER A 1 4 ? 33.622 -52.736 43.972 1.00 35.38 ? 4 SER A CA 4 SER A CA 1 ATOM 26 C C . SER A 1 4 ? 32.592 -51.635 44.200 1.00 35.38 ? 4 SER A C 4 SER A C 1 ATOM 27 O O . SER A 1 4 ? 31.778 -51.347 43.320 1.00 35.38 ? 4 SER A O 4 SER A O 1 ATOM 28 C CB . SER A 1 4 ? 34.631 -52.291 42.913 1.00 35.38 ? 4 SER A CB 4 SER A CB 1 ATOM 29 O OG . SER A 1 4 ? 34.007 -52.163 41.646 1.00 35.38 ? 4 SER A OG 4 SER A OG 1 ATOM 30 N N . ARG A 1 5 ? 32.067 -51.475 45.405 1.00 25.69 ? 5 ARG A N 5 ARG A N 1 ATOM 31 C CA . ARG A 1 5 ? 31.978 -50.604 46.573 1.00 25.69 ? 5 ARG A CA 5 ARG A CA 1 ATOM 32 C C . ARG A 1 5 ? 32.989 -49.465 46.484 1.00 25.69 ? 5 ARG A C 5 ARG A C 1 ATOM 33 O O . ARG A 1 5 ? 34.185 -49.702 46.307 1.00 25.69 ? 5 ARG A O 5 ARG A O 1 ATOM 34 C CB . ARG A 1 5 ? 32.202 -51.404 47.858 1.00 25.69 ? 5 ARG A CB 5 ARG A CB 1 ATOM 35 C CG . ARG A 1 5 ? 30.942 -51.606 48.685 1.00 25.69 ? 5 ARG A CG 5 ARG A CG 1 ATOM 36 C CD . ARG A 1 5 ? 31.216 -52.420 49.942 1.00 25.69 ? 5 ARG A CD 5 ARG A CD 1 ATOM 37 N NE . ARG A 1 5 ? 30.016 -52.570 50.759 1.00 25.69 ? 5 ARG A NE 5 ARG A NE 1 ATOM 38 C CZ . ARG A 1 5 ? 29.989 -53.113 51.973 1.00 25.69 ? 5 ARG A CZ 5 ARG A CZ 1 ATOM 39 N NH1 . ARG A 1 5 ? 31.101 -53.569 52.537 1.00 25.69 ? 5 ARG A NH1 5 ARG A NH1 1 ATOM 40 N NH2 . ARG A 1 5 ? 28.841 -53.200 52.629 1.00 25.69 ? 5 ARG A NH2 5 ARG A NH2 1 ATOM 41 N N . GLY A 1 6 ? 32.508 -48.291 46.166 1.00 29.88 ? 6 GLY A N 6 GLY A N 1 ATOM 42 C CA . GLY A 1 6 ? 33.001 -47.100 46.839 1.00 29.88 ? 6 GLY A CA 6 GLY A CA 1 ATOM 43 C C . GLY A 1 6 ? 32.105 -45.892 46.646 1.00 29.88 ? 6 GLY A C 6 GLY A C 1 ATOM 44 O O . GLY A 1 6 ? 31.667 -45.609 45.529 1.00 29.88 ? 6 GLY A O 6 GLY A O 1 ATOM 45 N N . GLU A 1 7 ? 31.235 -45.631 47.649 1.00 28.07 ? 7 GLU A N 7 GLU A N 1 ATOM 46 C CA . GLU A 1 7 ? 31.366 -44.711 48.775 1.00 28.07 ? 7 GLU A CA 7 GLU A CA 1 ATOM 47 C C . GLU A 1 7 ? 30.946 -43.297 48.385 1.00 28.07 ? 7 GLU A C 7 GLU A C 1 ATOM 48 O O . GLU A 1 7 ? 31.398 -42.768 47.367 1.00 28.07 ? 7 GLU A O 7 GLU A O 1 ATOM 49 C CB . GLU A 1 7 ? 32.803 -44.706 49.302 1.00 28.07 ? 7 GLU A CB 7 GLU A CB 1 ATOM 50 C CG . GLU A 1 7 ? 33.060 -45.732 50.397 1.00 28.07 ? 7 GLU A CG 7 GLU A CG 1 ATOM 51 C CD . GLU A 1 7 ? 34.478 -45.681 50.945 1.00 28.07 ? 7 GLU A CD 7 GLU A CD 1 ATOM 52 O OE1 . GLU A 1 7 ? 34.750 -46.326 51.983 1.00 28.07 ? 7 GLU A OE1 7 GLU A OE1 1 ATOM 53 O OE2 . GLU A 1 7 ? 35.322 -44.991 50.332 1.00 28.07 ? 7 GLU A OE2 7 GLU A OE2 1 ATOM 54 N N . THR A 1 8 ? 29.756 -42.840 48.775 1.00 25.55 ? 8 THR A N 8 THR A N 1 ATOM 55 C CA . THR A 1 8 ? 29.121 -41.912 49.705 1.00 25.55 ? 8 THR A CA 8 THR A CA 1 ATOM 56 C C . THR A 1 8 ? 30.050 -40.742 50.018 1.00 25.55 ? 8 THR A C 8 THR A C 1 ATOM 57 O O . THR A 1 8 ? 31.190 -40.943 50.442 1.00 25.55 ? 8 THR A O 8 THR A O 1 ATOM 58 C CB . THR A 1 8 ? 28.721 -42.618 51.013 1.00 25.55 ? 8 THR A CB 8 THR A CB 1 ATOM 59 O OG1 . THR A 1 8 ? 29.829 -43.391 51.491 1.00 25.55 ? 8 THR A OG1 8 THR A OG1 1 ATOM 60 C CG2 . THR A 1 8 ? 27.527 -43.542 50.796 1.00 25.55 ? 8 THR A CG2 8 THR A CG2 1 ATOM 61 N N . LYS A 1 9 ? 29.874 -39.634 49.365 1.00 31.52 ? 9 LYS A N 9 LYS A N 1 ATOM 62 C CA . LYS A 1 9 ? 30.137 -38.324 49.953 1.00 31.52 ? 9 LYS A CA 9 LYS A CA 1 ATOM 63 C C . LYS A 1 9 ? 28.987 -37.358 49.680 1.00 31.52 ? 9 LYS A C 9 LYS A C 1 ATOM 64 O O . LYS A 1 9 ? 28.583 -37.175 48.530 1.00 31.52 ? 9 LYS A O 9 LYS A O 1 ATOM 65 C CB . LYS A 1 9 ? 31.446 -37.746 49.414 1.00 31.52 ? 9 LYS A CB 9 LYS A CB 1 ATOM 66 C CG . LYS A 1 9 ? 32.602 -37.805 50.402 1.00 31.52 ? 9 LYS A CG 9 LYS A CG 1 ATOM 67 C CD . LYS A 1 9 ? 33.869 -37.195 49.816 1.00 31.52 ? 9 LYS A CD 9 LYS A CD 1 ATOM 68 C CE . LYS A 1 9 ? 35.037 -37.288 50.789 1.00 31.52 ? 9 LYS A CE 9 LYS A CE 1 ATOM 69 N NZ . LYS A 1 9 ? 36.290 -36.724 50.205 1.00 31.52 ? 9 LYS A NZ 9 LYS A NZ 1 ATOM 70 N N . LYS A 1 10 ? 28.017 -37.235 50.572 1.00 27.13 ? 10 LYS A N 10 LYS A N 1 ATOM 71 C CA . LYS A 1 10 ? 27.525 -36.265 51.546 1.00 27.13 ? 10 LYS A CA 10 LYS A CA 1 ATOM 72 C C . LYS A 1 10 ? 28.155 -34.894 51.322 1.00 27.13 ? 10 LYS A C 10 LYS A C 1 ATOM 73 O O . LYS A 1 10 ? 29.370 -34.733 51.454 1.00 27.13 ? 10 LYS A O 10 LYS A O 1 ATOM 74 C CB . LYS A 1 10 ? 27.806 -36.745 52.971 1.00 27.13 ? 10 LYS A CB 10 LYS A CB 1 ATOM 75 C CG . LYS A 1 10 ? 26.706 -37.616 53.560 1.00 27.13 ? 10 LYS A CG 10 LYS A CG 1 ATOM 76 C CD . LYS A 1 10 ? 26.975 -37.942 55.023 1.00 27.13 ? 10 LYS A CD 10 LYS A CD 1 ATOM 77 C CE . LYS A 1 10 ? 25.897 -38.849 55.601 1.00 27.13 ? 10 LYS A CE 10 LYS A CE 1 ATOM 78 N NZ . LYS A 1 10 ? 26.197 -39.237 57.012 1.00 27.13 ? 10 LYS A NZ 10 LYS A NZ 1 ATOM 79 N N . ASN A 1 11 ? 27.576 -34.045 50.566 1.00 31.30 ? 11 ASN A N 11 ASN A N 1 ATOM 80 C CA . ASN A 1 11 ? 27.548 -32.611 50.837 1.00 31.30 ? 11 ASN A CA 11 ASN A CA 1 ATOM 81 C C . ASN A 1 11 ? 26.131 -32.051 50.747 1.00 31.30 ? 11 ASN A C 11 ASN A C 1 ATOM 82 O O . ASN A 1 11 ? 25.451 -32.232 49.736 1.00 31.30 ? 11 ASN A O 11 ASN A O 1 ATOM 83 C CB . ASN A 1 11 ? 28.476 -31.865 49.877 1.00 31.30 ? 11 ASN A CB 11 ASN A CB 1 ATOM 84 C CG . ASN A 1 11 ? 29.851 -31.620 50.465 1.00 31.30 ? 11 ASN A CG 11 ASN A CG 1 ATOM 85 O OD1 . ASN A 1 11 ? 30.110 -31.946 51.627 1.00 31.30 ? 11 ASN A OD1 11 ASN A OD1 1 ATOM 86 N ND2 . ASN A 1 11 ? 30.744 -31.044 49.668 1.00 31.30 ? 11 ASN A ND2 11 ASN A ND2 1 ATOM 87 N N . SER A 1 12 ? 25.394 -32.007 51.837 1.00 24.81 ? 12 SER A N 12 SER A N 1 ATOM 88 C CA . SER A 1 12 ? 24.918 -31.022 52.804 1.00 24.81 ? 12 SER A CA 12 SER A CA 1 ATOM 89 C C . SER A 1 12 ? 24.857 -29.628 52.188 1.00 24.81 ? 12 SER A C 12 SER A C 1 ATOM 90 O O . SER A 1 12 ? 25.812 -29.184 51.547 1.00 24.81 ? 12 SER A O 12 SER A O 1 ATOM 91 C CB . SER A 1 12 ? 25.821 -31.003 54.038 1.00 24.81 ? 12 SER A CB 12 SER A CB 1 ATOM 92 O OG . SER A 1 12 ? 26.689 -29.884 54.009 1.00 24.81 ? 12 SER A OG 12 SER A OG 1 ATOM 93 N N . VAL A 1 13 ? 23.635 -29.050 52.018 1.00 24.73 ? 13 VAL A N 13 VAL A N 1 ATOM 94 C CA . VAL A 1 13 ? 22.964 -27.956 52.712 1.00 24.73 ? 13 VAL A CA 13 VAL A CA 1 ATOM 95 C C . VAL A 1 13 ? 22.951 -26.713 51.826 1.00 24.73 ? 13 VAL A C 13 VAL A C 1 ATOM 96 O O . VAL A 1 13 ? 23.996 -26.285 51.330 1.00 24.73 ? 13 VAL A O 13 VAL A O 1 ATOM 97 C CB . VAL A 1 13 ? 23.643 -27.640 54.064 1.00 24.73 ? 13 VAL A CB 13 VAL A CB 1 ATOM 98 C CG1 . VAL A 1 13 ? 22.985 -26.433 54.729 1.00 24.73 ? 13 VAL A CG1 13 VAL A CG1 1 ATOM 99 C CG2 . VAL A 1 13 ? 23.589 -28.858 54.985 1.00 24.73 ? 13 VAL A CG2 13 VAL A CG2 1 ATOM 100 N N . ARG A 1 14 ? 21.755 -26.305 51.294 1.00 28.81 ? 14 ARG A N 14 ARG A N 1 ATOM 101 C CA . ARG A 1 14 ? 21.118 -25.009 51.502 1.00 28.81 ? 14 ARG A CA 14 ARG A CA 1 ATOM 102 C C . ARG A 1 14 ? 19.949 -24.813 50.543 1.00 28.81 ? 14 ARG A C 14 ARG A C 1 ATOM 103 O O . ARG A 1 14 ? 20.091 -25.007 49.334 1.00 28.81 ? 14 ARG A O 14 ARG A O 1 ATOM 104 C CB . ARG A 1 14 ? 22.133 -23.877 51.328 1.00 28.81 ? 14 ARG A CB 14 ARG A CB 1 ATOM 105 C CG . ARG A 1 14 ? 21.750 -22.590 52.041 1.00 28.81 ? 14 ARG A CG 14 ARG A CG 1 ATOM 106 C CD . ARG A 1 14 ? 22.848 -21.541 51.942 1.00 28.81 ? 14 ARG A CD 14 ARG A CD 1 ATOM 107 N NE . ARG A 1 14 ? 22.583 -20.399 52.812 1.00 28.81 ? 14 ARG A NE 14 ARG A NE 1 ATOM 108 C CZ . ARG A 1 14 ? 23.274 -19.262 52.803 1.00 28.81 ? 14 ARG A CZ 14 ARG A CZ 1 ATOM 109 N NH1 . ARG A 1 14 ? 24.291 -19.094 51.965 1.00 28.81 ? 14 ARG A NH1 14 ARG A NH1 1 ATOM 110 N NH2 . ARG A 1 14 ? 22.947 -18.287 53.638 1.00 28.81 ? 14 ARG A NH2 14 ARG A NH2 1 ATOM 111 N N . LEU A 1 15 ? 18.644 -24.965 50.950 1.00 23.64 ? 15 LEU A N 15 LEU A N 1 ATOM 112 C CA . LEU A 1 15 ? 17.493 -24.117 51.241 1.00 23.64 ? 15 LEU A CA 15 LEU A CA 1 ATOM 113 C C . LEU A 1 15 ? 17.182 -23.198 50.065 1.00 23.64 ? 15 LEU A C 15 LEU A C 1 ATOM 114 O O . LEU A 1 15 ? 18.070 -22.503 49.564 1.00 23.64 ? 15 LEU A O 15 LEU A O 1 ATOM 115 C CB . LEU A 1 15 ? 17.745 -23.285 52.502 1.00 23.64 ? 15 LEU A CB 15 LEU A CB 1 ATOM 116 C CG . LEU A 1 15 ? 17.557 -24.005 53.838 1.00 23.64 ? 15 LEU A CG 15 LEU A CG 1 ATOM 117 C CD1 . LEU A 1 15 ? 18.276 -23.252 54.952 1.00 23.64 ? 15 LEU A CD1 15 LEU A CD1 1 ATOM 118 C CD2 . LEU A 1 15 ? 16.074 -24.157 54.160 1.00 23.64 ? 15 LEU A CD2 15 LEU A CD2 1 ATOM 119 N N . THR A 1 16 ? 16.000 -23.397 49.340 1.00 24.71 ? 16 THR A N 16 THR A N 1 ATOM 120 C CA . THR A 1 16 ? 14.695 -22.766 49.181 1.00 24.71 ? 16 THR A CA 16 THR A CA 1 ATOM 121 C C . THR A 1 16 ? 14.664 -21.891 47.931 1.00 24.71 ? 16 THR A C 16 THR A C 1 ATOM 122 O O . THR A 1 16 ? 15.608 -21.143 47.668 1.00 24.71 ? 16 THR A O 16 THR A O 1 ATOM 123 C CB . THR A 1 16 ? 14.332 -21.917 50.414 1.00 24.71 ? 16 THR A CB 16 THR A CB 1 ATOM 124 O OG1 . THR A 1 16 ? 15.372 -20.960 50.651 1.00 24.71 ? 16 THR A OG1 16 THR A OG1 1 ATOM 125 C CG2 . THR A 1 16 ? 14.168 -22.789 51.654 1.00 24.71 ? 16 THR A CG2 16 THR A CG2 1 ATOM 126 N N . ALA A 1 17 ? 13.846 -22.243 46.973 1.00 26.31 ? 17 ALA A N 17 ALA A N 1 ATOM 127 C CA . ALA A 1 17 ? 12.711 -21.508 46.421 1.00 26.31 ? 17 ALA A CA 17 ALA A CA 1 ATOM 128 C C . ALA A 1 17 ? 12.603 -21.716 44.914 1.00 26.31 ? 17 ALA A C 17 ALA A C 1 ATOM 129 O O . ALA A 1 17 ? 13.597 -21.602 44.192 1.00 26.31 ? 17 ALA A O 17 ALA A O 1 ATOM 130 C CB . ALA A 1 17 ? 12.834 -20.020 46.742 1.00 26.31 ? 17 ALA A CB 17 ALA A CB 1 ATOM 131 N N . LYS A 1 18 ? 11.857 -22.693 44.453 1.00 24.27 ? 18 LYS A N 18 LYS A N 1 ATOM 132 C CA . LYS A 1 18 ? 10.745 -22.671 43.507 1.00 24.27 ? 18 LYS A CA 18 LYS A CA 1 ATOM 133 C C . LYS A 1 18 ? 10.779 -21.411 42.647 1.00 24.27 ? 18 LYS A C 18 LYS A C 1 ATOM 134 O O . LYS A 1 18 ? 10.606 -20.301 43.156 1.00 24.27 ? 18 LYS A O 18 LYS A O 1 ATOM 135 C CB . LYS A 1 18 ? 9.409 -22.764 44.247 1.00 24.27 ? 18 LYS A CB 18 LYS A CB 1 ATOM 136 C CG . LYS A 1 18 ? 8.835 -24.172 44.313 1.00 24.27 ? 18 LYS A CG 18 LYS A CG 1 ATOM 137 C CD . LYS A 1 18 ? 7.450 -24.181 44.946 1.00 24.27 ? 18 LYS A CD 18 LYS A CD 1 ATOM 138 C CE . LYS A 1 18 ? 6.871 -25.588 45.005 1.00 24.27 ? 18 LYS A CE 18 LYS A CE 1 ATOM 139 N NZ . LYS A 1 18 ? 5.491 -25.596 45.578 1.00 24.27 ? 18 LYS A NZ 18 LYS A NZ 1 ATOM 140 N N . GLN A 1 19 ? 11.740 -21.290 41.725 1.00 25.34 ? 19 GLN A N 19 GLN A N 1 ATOM 141 C CA . GLN A 1 19 ? 11.552 -20.458 40.541 1.00 25.34 ? 19 GLN A CA 19 GLN A CA 1 ATOM 142 C C . GLN A 1 19 ? 11.551 -21.302 39.270 1.00 25.34 ? 19 GLN A C 19 GLN A C 1 ATOM 143 O O . GLN A 1 19 ? 12.462 -22.102 39.049 1.00 25.34 ? 19 GLN A O 19 GLN A O 1 ATOM 144 C CB . GLN A 1 19 ? 12.640 -19.386 40.460 1.00 25.34 ? 19 GLN A CB 19 GLN A CB 1 ATOM 145 C CG . GLN A 1 19 ? 12.270 -18.080 41.150 1.00 25.34 ? 19 GLN A CG 19 GLN A CG 1 ATOM 146 C CD . GLN A 1 19 ? 13.275 -16.974 40.891 1.00 25.34 ? 19 GLN A CD 19 GLN A CD 1 ATOM 147 O OE1 . GLN A 1 19 ? 14.385 -17.225 40.412 1.00 25.34 ? 19 GLN A OE1 19 GLN A OE1 1 ATOM 148 N NE2 . GLN A 1 19 ? 12.893 -15.740 41.206 1.00 25.34 ? 19 GLN A NE2 19 GLN A NE2 1 ATOM 149 N N . GLU A 1 20 ? 10.494 -21.984 38.991 1.00 24.82 ? 20 GLU A N 20 GLU A N 1 ATOM 150 C CA . GLU A 1 20 ? 9.740 -22.122 37.748 1.00 24.82 ? 20 GLU A CA 20 GLU A CA 1 ATOM 151 C C . GLU A 1 20 ? 10.478 -21.473 36.581 1.00 24.82 ? 20 GLU A C 20 GLU A C 1 ATOM 152 O O . GLU A 1 20 ? 10.707 -20.262 36.580 1.00 24.82 ? 20 GLU A O 20 GLU A O 1 ATOM 153 C CB . GLU A 1 20 ? 8.345 -21.509 37.895 1.00 24.82 ? 20 GLU A CB 20 GLU A CB 1 ATOM 154 C CG . GLU A 1 20 ? 7.243 -22.535 38.112 1.00 24.82 ? 20 GLU A CG 20 GLU A CG 1 ATOM 155 C CD . GLU A 1 20 ? 5.845 -21.951 37.983 1.00 24.82 ? 20 GLU A CD 20 GLU A CD 1 ATOM 156 O OE1 . GLU A 1 20 ? 4.863 -22.727 37.957 1.00 24.82 ? 20 GLU A OE1 20 GLU A OE1 1 ATOM 157 O OE2 . GLU A 1 20 ? 5.731 -20.707 37.906 1.00 24.82 ? 20 GLU A OE2 20 GLU A OE2 1 ATOM 158 N N . LYS A 1 21 ? 11.590 -22.066 36.156 1.00 26.81 ? 21 LYS A N 21 LYS A N 1 ATOM 159 C CA . LYS A 1 21 ? 12.450 -21.964 34.980 1.00 26.81 ? 21 LYS A CA 21 LYS A CA 1 ATOM 160 C C . LYS A 1 21 ? 11.695 -22.349 33.711 1.00 26.81 ? 21 LYS A C 21 LYS A C 1 ATOM 161 O O . LYS A 1 21 ? 11.079 -23.415 33.648 1.00 26.81 ? 21 LYS A O 21 LYS A O 1 ATOM 162 C CB . LYS A 1 21 ? 13.688 -22.847 35.141 1.00 26.81 ? 21 LYS A CB 21 LYS A CB 1 ATOM 163 C CG . LYS A 1 21 ? 14.832 -22.180 35.890 1.00 26.81 ? 21 LYS A CG 21 LYS A CG 1 ATOM 164 C CD . LYS A 1 21 ? 16.086 -23.044 35.881 1.00 26.81 ? 21 LYS A CD 21 LYS A CD 1 ATOM 165 C CE . LYS A 1 21 ? 17.217 -22.399 36.670 1.00 26.81 ? 21 LYS A CE 21 LYS A CE 1 ATOM 166 N NZ . LYS A 1 21 ? 18.450 -23.242 36.661 1.00 26.81 ? 21 LYS A NZ 21 LYS A NZ 1 ATOM 167 N N . LYS A 1 22 ? 10.910 -21.419 33.138 1.00 26.65 ? 22 LYS A N 22 LYS A N 1 ATOM 168 C CA . LYS A 1 22 ? 10.576 -21.124 31.748 1.00 26.65 ? 22 LYS A CA 22 LYS A CA 1 ATOM 169 C C . LYS A 1 22 ? 11.443 -21.936 30.790 1.00 26.65 ? 22 LYS A C 22 LYS A C 1 ATOM 170 O O . LYS A 1 22 ? 12.661 -22.014 30.960 1.00 26.65 ? 22 LYS A O 22 LYS A O 1 ATOM 171 C CB . LYS A 1 22 ? 10.739 -19.630 31.462 1.00 26.65 ? 22 LYS A CB 22 LYS A CB 1 ATOM 172 C CG . LYS A 1 22 ? 9.488 -18.808 31.738 1.00 26.65 ? 22 LYS A CG 22 LYS A CG 1 ATOM 173 C CD . LYS A 1 22 ? 9.684 -17.347 31.353 1.00 26.65 ? 22 LYS A CD 22 LYS A CD 1 ATOM 174 C CE . LYS A 1 22 ? 8.463 -16.507 31.704 1.00 26.65 ? 22 LYS A CE 22 LYS A CE 1 ATOM 175 N NZ . LYS A 1 22 ? 8.631 -15.084 31.284 1.00 26.65 ? 22 LYS A NZ 22 LYS A NZ 1 ATOM 176 N N . PRO A 1 23 ? 10.840 -22.926 30.063 1.00 32.87 ? 23 PRO A N 23 PRO A N 1 ATOM 177 C CA . PRO A 1 23 ? 11.245 -23.955 29.102 1.00 32.87 ? 23 PRO A CA 23 PRO A CA 1 ATOM 178 C C . PRO A 1 23 ? 12.160 -23.411 28.007 1.00 32.87 ? 23 PRO A C 23 PRO A C 1 ATOM 179 O O . PRO A 1 23 ? 11.954 -22.296 27.523 1.00 32.87 ? 23 PRO A O 23 PRO A O 1 ATOM 180 C CB . PRO A 1 23 ? 9.915 -24.433 28.516 1.00 32.87 ? 23 PRO A CB 23 PRO A CB 1 ATOM 181 C CG . PRO A 1 23 ? 8.961 -23.310 28.767 1.00 32.87 ? 23 PRO A CG 23 PRO A CG 1 ATOM 182 C CD . PRO A 1 23 ? 9.594 -22.355 29.737 1.00 32.87 ? 23 PRO A CD 23 PRO A CD 1 ATOM 183 N N . GLN A 1 24 ? 13.438 -23.304 28.228 1.00 29.84 ? 24 GLN A N 24 GLN A N 1 ATOM 184 C CA . GLN A 1 24 ? 14.639 -23.393 27.405 1.00 29.84 ? 24 GLN A CA 24 GLN A CA 1 ATOM 185 C C . GLN A 1 24 ? 14.290 -23.709 25.954 1.00 29.84 ? 24 GLN A C 24 GLN A C 1 ATOM 186 O O . GLN A 1 24 ? 13.542 -24.650 25.681 1.00 29.84 ? 24 GLN A O 24 GLN A O 1 ATOM 187 C CB . GLN A 1 24 ? 15.593 -24.453 27.959 1.00 29.84 ? 24 GLN A CB 24 GLN A CB 1 ATOM 188 C CG . GLN A 1 24 ? 16.629 -23.902 28.929 1.00 29.84 ? 24 GLN A CG 24 GLN A CG 1 ATOM 189 C CD . GLN A 1 24 ? 17.516 -24.983 29.517 1.00 29.84 ? 24 GLN A CD 24 GLN A CD 1 ATOM 190 O OE1 . GLN A 1 24 ? 17.105 -26.141 29.644 1.00 29.84 ? 24 GLN A OE1 24 GLN A OE1 1 ATOM 191 N NE2 . GLN A 1 24 ? 18.739 -24.614 29.880 1.00 29.84 ? 24 GLN A NE2 24 GLN A NE2 1 ATOM 192 N N . SER A 1 25 ? 13.916 -22.739 25.077 1.00 35.88 ? 25 SER A N 25 SER A N 1 ATOM 193 C CA . SER A 1 25 ? 13.928 -22.201 23.721 1.00 35.88 ? 25 SER A CA 25 SER A CA 1 ATOM 194 C C . SER A 1 25 ? 14.685 -23.120 22.768 1.00 35.88 ? 25 SER A C 25 SER A C 1 ATOM 195 O O . SER A 1 25 ? 15.752 -23.634 23.110 1.00 35.88 ? 25 SER A O 25 SER A O 1 ATOM 196 C CB . SER A 1 25 ? 14.556 -20.806 23.702 1.00 35.88 ? 25 SER A CB 25 SER A CB 1 ATOM 197 O OG . SER A 1 25 ? 15.803 -20.825 23.029 1.00 35.88 ? 25 SER A OG 25 SER A OG 1 ATOM 198 N N . THR A 1 26 ? 14.044 -24.160 22.229 1.00 34.29 ? 26 THR A N 26 THR A N 1 ATOM 199 C CA . THR A 1 26 ? 14.220 -24.928 21.002 1.00 34.29 ? 26 THR A CA 26 THR A CA 1 ATOM 200 C C . THR A 1 26 ? 15.518 -24.537 20.300 1.00 34.29 ? 26 THR A C 26 THR A C 1 ATOM 201 O O . THR A 1 26 ? 16.207 -25.391 19.739 1.00 34.29 ? 26 THR A O 26 THR A O 1 ATOM 202 C CB . THR A 1 26 ? 13.033 -24.727 20.041 1.00 34.29 ? 26 THR A CB 26 THR A CB 1 ATOM 203 O OG1 . THR A 1 26 ? 12.730 -23.329 19.952 1.00 34.29 ? 26 THR A OG1 26 THR A OG1 1 ATOM 204 C CG2 . THR A 1 26 ? 11.797 -25.473 20.531 1.00 34.29 ? 26 THR A CG2 26 THR A CG2 1 ATOM 205 N N . PHE A 1 27 ? 16.171 -23.410 20.782 1.00 26.79 ? 27 PHE A N 27 PHE A N 1 ATOM 206 C CA . PHE A 1 27 ? 17.382 -22.973 20.099 1.00 26.79 ? 27 PHE A CA 27 PHE A CA 1 ATOM 207 C C . PHE A 1 27 ? 18.608 -23.679 20.666 1.00 26.79 ? 27 PHE A C 27 PHE A C 1 ATOM 208 O O . PHE A 1 27 ? 19.533 -24.019 19.925 1.00 26.79 ? 27 PHE A O 27 PHE A O 1 ATOM 209 C CB . PHE A 1 27 ? 17.549 -21.455 20.217 1.00 26.79 ? 27 PHE A CB 27 PHE A CB 1 ATOM 210 C CG . PHE A 1 27 ? 18.025 -20.796 18.950 1.00 26.79 ? 27 PHE A CG 27 PHE A CG 1 ATOM 211 C CD1 . PHE A 1 27 ? 19.381 -20.596 18.721 1.00 26.79 ? 27 PHE A CD1 27 PHE A CD1 1 ATOM 212 C CD2 . PHE A 1 27 ? 17.115 -20.376 17.988 1.00 26.79 ? 27 PHE A CD2 27 PHE A CD2 1 ATOM 213 C CE1 . PHE A 1 27 ? 19.824 -19.987 17.549 1.00 26.79 ? 27 PHE A CE1 27 PHE A CE1 1 ATOM 214 C CE2 . PHE A 1 27 ? 17.551 -19.767 16.815 1.00 26.79 ? 27 PHE A CE2 27 PHE A CE2 1 ATOM 215 C CZ . PHE A 1 27 ? 18.905 -19.572 16.598 1.00 26.79 ? 27 PHE A CZ 27 PHE A CZ 1 ATOM 216 N N . GLN A 1 28 ? 18.534 -24.112 21.992 1.00 36.98 ? 28 GLN A N 28 GLN A N 1 ATOM 217 C CA . GLN A 1 28 ? 19.686 -24.769 22.601 1.00 36.98 ? 28 GLN A CA 28 GLN A CA 1 ATOM 218 C C . GLN A 1 28 ? 19.716 -26.255 22.257 1.00 36.98 ? 28 GLN A C 28 GLN A C 1 ATOM 219 O O . GLN A 1 28 ? 20.788 -26.829 22.055 1.00 36.98 ? 28 GLN A O 28 GLN A O 1 ATOM 220 C CB . GLN A 1 28 ? 19.671 -24.581 24.119 1.00 36.98 ? 28 GLN A CB 28 GLN A CB 1 ATOM 221 C CG . GLN A 1 28 ? 20.526 -23.418 24.603 1.00 36.98 ? 28 GLN A CG 28 GLN A CG 1 ATOM 222 C CD . GLN A 1 28 ? 20.487 -23.248 26.110 1.00 36.98 ? 28 GLN A CD 28 GLN A CD 1 ATOM 223 O OE1 . GLN A 1 28 ? 19.680 -23.880 26.798 1.00 36.98 ? 28 GLN A OE1 28 GLN A OE1 1 ATOM 224 N NE2 . GLN A 1 28 ? 21.358 -22.391 26.633 1.00 36.98 ? 28 GLN A NE2 28 GLN A NE2 1 ATOM 225 N N . THR A 1 29 ? 18.485 -26.805 21.881 1.00 36.07 ? 29 THR A N 29 THR A N 1 ATOM 226 C CA . THR A 1 29 ? 18.487 -28.184 21.405 1.00 36.07 ? 29 THR A CA 29 THR A CA 1 ATOM 227 C C . THR A 1 29 ? 18.961 -28.256 19.957 1.00 36.07 ? 29 THR A C 29 THR A C 1 ATOM 228 O O . THR A 1 29 ? 19.687 -29.179 19.581 1.00 36.07 ? 29 THR A O 29 THR A O 1 ATOM 229 C CB . THR A 1 29 ? 17.088 -28.817 21.522 1.00 36.07 ? 29 THR A CB 29 THR A CB 1 ATOM 230 O OG1 . THR A 1 29 ? 16.428 -28.293 22.681 1.00 36.07 ? 29 THR A OG1 29 THR A OG1 1 ATOM 231 C CG2 . THR A 1 29 ? 17.179 -30.334 21.646 1.00 36.07 ? 29 THR A CG2 29 THR A CG2 1 ATOM 232 N N . LEU A 1 30 ? 18.858 -27.063 19.212 1.00 25.87 ? 30 LEU A N 30 LEU A N 1 ATOM 233 C CA . LEU A 1 30 ? 19.318 -26.927 17.834 1.00 25.87 ? 30 LEU A CA 30 LEU A CA 1 ATOM 234 C C . LEU A 1 30 ? 20.834 -26.773 17.780 1.00 25.87 ? 30 LEU A C 30 LEU A C 1 ATOM 235 O O . LEU A 1 30 ? 21.488 -27.331 16.896 1.00 25.87 ? 30 LEU A O 30 LEU A O 1 ATOM 236 C CB . LEU A 1 30 ? 18.647 -25.728 17.160 1.00 25.87 ? 30 LEU A CB 30 LEU A CB 1 ATOM 237 C CG . LEU A 1 30 ? 17.341 -26.011 16.417 1.00 25.87 ? 30 LEU A CG 30 LEU A CG 1 ATOM 238 C CD1 . LEU A 1 30 ? 16.617 -24.706 16.102 1.00 25.87 ? 30 LEU A CD1 30 LEU A CD1 1 ATOM 239 C CD2 . LEU A 1 30 ? 17.612 -26.799 15.140 1.00 25.87 ? 30 LEU A CD2 30 LEU A CD2 1 ATOM 240 N N . LYS A 1 31 ? 21.413 -26.287 18.850 1.00 25.11 ? 31 LYS A N 31 LYS A N 1 ATOM 241 C CA . LYS A 1 31 ? 22.863 -26.119 18.867 1.00 25.11 ? 31 LYS A CA 31 LYS A CA 1 ATOM 242 C C . LYS A 1 31 ? 23.563 -27.424 19.236 1.00 25.11 ? 31 LYS A C 31 LYS A C 1 ATOM 243 O O . LYS A 1 31 ? 24.597 -27.765 18.658 1.00 25.11 ? 31 LYS A O 31 LYS A O 1 ATOM 244 C CB . LYS A 1 31 ? 23.264 -25.015 19.846 1.00 25.11 ? 31 LYS A CB 31 LYS A CB 1 ATOM 245 C CG . LYS A 1 31 ? 24.374 -24.108 19.335 1.00 25.11 ? 31 LYS A CG 31 LYS A CG 1 ATOM 246 C CD . LYS A 1 31 ? 24.769 -23.067 20.375 1.00 25.11 ? 31 LYS A CD 31 LYS A CD 1 ATOM 247 C CE . LYS A 1 31 ? 25.919 -22.197 19.887 1.00 25.11 ? 31 LYS A CE 31 LYS A CE 1 ATOM 248 N NZ . LYS A 1 31 ? 26.337 -21.201 20.919 1.00 25.11 ? 31 LYS A NZ 31 LYS A NZ 1 ATOM 249 N N . GLN A 1 32 ? 22.917 -28.217 20.041 1.00 30.19 ? 32 GLN A N 32 GLN A N 1 ATOM 250 C CA . GLN A 1 32 ? 23.594 -29.436 20.471 1.00 30.19 ? 32 GLN A CA 32 GLN A CA 1 ATOM 251 C C . GLN A 1 32 ? 23.435 -30.547 19.438 1.00 30.19 ? 32 GLN A C 32 GLN A C 1 ATOM 252 O O . GLN A 1 32 ? 24.324 -31.387 19.280 1.00 30.19 ? 32 GLN A O 32 GLN A O 1 ATOM 253 C CB . GLN A 1 32 ? 23.057 -29.898 21.827 1.00 30.19 ? 32 GLN A CB 32 GLN A CB 1 ATOM 254 C CG . GLN A 1 32 ? 23.623 -29.123 23.009 1.00 30.19 ? 32 GLN A CG 32 GLN A CG 1 ATOM 255 C CD . GLN A 1 32 ? 23.256 -29.740 24.346 1.00 30.19 ? 32 GLN A CD 32 GLN A CD 1 ATOM 256 O OE1 . GLN A 1 32 ? 22.216 -30.392 24.478 1.00 30.19 ? 32 GLN A OE1 32 GLN A OE1 1 ATOM 257 N NE2 . GLN A 1 32 ? 24.107 -29.538 25.346 1.00 30.19 ? 32 GLN A NE2 32 GLN A NE2 1 ATOM 258 N N . SER A 1 33 ? 22.507 -30.392 18.403 1.00 30.98 ? 33 SER A N 33 SER A N 1 ATOM 259 C CA . SER A 1 33 ? 22.345 -31.410 17.371 1.00 30.98 ? 33 SER A CA 33 SER A CA 1 ATOM 260 C C . SER A 1 33 ? 23.198 -31.096 16.146 1.00 30.98 ? 33 SER A C 33 SER A C 1 ATOM 261 O O . SER A 1 33 ? 23.463 -31.977 15.326 1.00 30.98 ? 33 SER A O 33 SER A O 1 ATOM 262 C CB . SER A 1 33 ? 20.876 -31.530 16.962 1.00 30.98 ? 33 SER A CB 33 SER A CB 1 ATOM 263 O OG . SER A 1 33 ? 20.392 -30.296 16.459 1.00 30.98 ? 33 SER A OG 33 SER A OG 1 ATOM 264 N N . LEU A 1 34 ? 23.971 -29.965 16.142 1.00 25.63 ? 34 LEU A N 34 LEU A N 1 ATOM 265 C CA . LEU A 1 34 ? 24.907 -29.466 15.140 1.00 25.63 ? 34 LEU A CA 34 LEU A CA 1 ATOM 266 C C . LEU A 1 34 ? 26.336 -29.874 15.481 1.00 25.63 ? 34 LEU A C 34 LEU A C 1 ATOM 267 O O . LEU A 1 34 ? 27.292 -29.251 15.013 1.00 25.63 ? 34 LEU A O 34 LEU A O 1 ATOM 268 C CB . LEU A 1 34 ? 24.812 -27.942 15.030 1.00 25.63 ? 34 LEU A CB 34 LEU A CB 1 ATOM 269 C CG . LEU A 1 34 ? 23.651 -27.393 14.200 1.00 25.63 ? 34 LEU A CG 34 LEU A CG 1 ATOM 270 C CD1 . LEU A 1 34 ? 23.387 -25.934 14.556 1.00 25.63 ? 34 LEU A CD1 34 LEU A CD1 1 ATOM 271 C CD2 . LEU A 1 34 ? 23.942 -27.540 12.710 1.00 25.63 ? 34 LEU A CD2 34 LEU A CD2 1 ATOM 272 N N . LYS A 1 35 ? 26.549 -30.970 16.282 1.00 27.62 ? 35 LYS A N 35 LYS A N 1 ATOM 273 C CA . LYS A 1 35 ? 27.923 -31.381 16.553 1.00 27.62 ? 35 LYS A CA 35 LYS A CA 1 ATOM 274 C C . LYS A 1 35 ? 28.371 -32.474 15.588 1.00 27.62 ? 35 LYS A C 35 LYS A C 1 ATOM 275 O O . LYS A 1 35 ? 27.719 -33.514 15.474 1.00 27.62 ? 35 LYS A O 35 LYS A O 1 ATOM 276 C CB . LYS A 1 35 ? 28.064 -31.866 17.997 1.00 27.62 ? 35 LYS A CB 35 LYS A CB 1 ATOM 277 C CG . LYS A 1 35 ? 28.529 -30.792 18.969 1.00 27.62 ? 35 LYS A CG 35 LYS A CG 1 ATOM 278 C CD . LYS A 1 35 ? 28.793 -31.368 20.354 1.00 27.62 ? 35 LYS A CD 35 LYS A CD 1 ATOM 279 C CE . LYS A 1 35 ? 29.258 -30.294 21.328 1.00 27.62 ? 35 LYS A CE 35 LYS A CE 1 ATOM 280 N NZ . LYS A 1 35 ? 29.547 -30.859 22.680 1.00 27.62 ? 35 LYS A NZ 35 LYS A NZ 1 ATOM 281 N N . LEU A 1 36 ? 28.804 -32.205 14.270 1.00 28.60 ? 36 LEU A N 36 LEU A N 1 ATOM 282 C CA . LEU A 1 36 ? 29.593 -32.903 13.261 1.00 28.60 ? 36 LEU A CA 36 LEU A CA 1 ATOM 283 C C . LEU A 1 36 ? 30.812 -33.571 13.889 1.00 28.60 ? 36 LEU A C 36 LEU A C 1 ATOM 284 O O . LEU A 1 36 ? 31.529 -32.949 14.676 1.00 28.60 ? 36 LEU A O 36 LEU A O 1 ATOM 285 C CB . LEU A 1 36 ? 30.038 -31.933 12.163 1.00 28.60 ? 36 LEU A CB 36 LEU A CB 1 ATOM 286 C CG . LEU A 1 36 ? 28.962 -31.499 11.165 1.00 28.60 ? 36 LEU A CG 36 LEU A CG 1 ATOM 287 C CD1 . LEU A 1 36 ? 29.191 -30.054 10.734 1.00 28.60 ? 36 LEU A CD1 36 LEU A CD1 1 ATOM 288 C CD2 . LEU A 1 36 ? 28.948 -32.428 9.956 1.00 28.60 ? 36 LEU A CD2 36 LEU A CD2 1 ATOM 289 N N . SER A 1 37 ? 30.594 -34.761 14.506 1.00 25.98 ? 37 SER A N 37 SER A N 1 ATOM 290 C CA . SER A 1 37 ? 31.548 -35.822 14.809 1.00 25.98 ? 37 SER A CA 37 SER A CA 1 ATOM 291 C C . SER A 1 37 ? 32.922 -35.515 14.222 1.00 25.98 ? 37 SER A C 37 SER A C 1 ATOM 292 O O . SER A 1 37 ? 33.047 -35.254 13.024 1.00 25.98 ? 37 SER A O 37 SER A O 1 ATOM 293 C CB . SER A 1 37 ? 31.045 -37.164 14.274 1.00 25.98 ? 37 SER A CB 37 SER A CB 1 ATOM 294 O OG . SER A 1 37 ? 32.131 -38.016 13.953 1.00 25.98 ? 37 SER A OG 37 SER A OG 1 ATOM 295 N N . ASN A 1 38 ? 33.676 -34.546 14.698 1.00 27.87 ? 38 ASN A N 38 ASN A N 1 ATOM 296 C CA . ASN A 1 38 ? 35.130 -34.427 14.726 1.00 27.87 ? 38 ASN A CA 38 ASN A CA 1 ATOM 297 C C . ASN A 1 38 ? 35.781 -35.652 15.361 1.00 27.87 ? 38 ASN A C 38 ASN A C 1 ATOM 298 O O . ASN A 1 38 ? 35.290 -36.172 16.364 1.00 27.87 ? 38 ASN A O 38 ASN A O 1 ATOM 299 C CB . ASN A 1 38 ? 35.550 -33.157 15.471 1.00 27.87 ? 38 ASN A CB 38 ASN A CB 1 ATOM 300 C CG . ASN A 1 38 ? 35.793 -31.987 14.538 1.00 27.87 ? 38 ASN A CG 38 ASN A CG 1 ATOM 301 O OD1 . ASN A 1 38 ? 35.633 -32.104 13.320 1.00 27.87 ? 38 ASN A OD1 38 ASN A OD1 1 ATOM 302 N ND2 . ASN A 1 38 ? 36.179 -30.849 15.103 1.00 27.87 ? 38 ASN A ND2 38 ASN A ND2 1 ATOM 303 N N . ASN A 1 39 ? 36.140 -36.709 14.601 1.00 27.23 ? 39 ASN A N 39 ASN A N 1 ATOM 304 C CA . ASN A 1 39 ? 37.329 -37.550 14.536 1.00 27.23 ? 39 ASN A CA 39 ASN A CA 1 ATOM 305 C C . ASN A 1 39 ? 37.468 -38.424 15.779 1.00 27.23 ? 39 ASN A C 39 ASN A C 1 ATOM 306 O O . ASN A 1 39 ? 37.649 -37.912 16.885 1.00 27.23 ? 39 ASN A O 39 ASN A O 1 ATOM 307 C CB . ASN A 1 39 ? 38.583 -36.694 14.346 1.00 27.23 ? 39 ASN A CB 39 ASN A CB 1 ATOM 308 C CG . ASN A 1 39 ? 38.942 -36.499 12.886 1.00 27.23 ? 39 ASN A CG 39 ASN A CG 1 ATOM 309 O OD1 . ASN A 1 39 ? 38.593 -37.320 12.033 1.00 27.23 ? 39 ASN A OD1 39 ASN A OD1 1 ATOM 310 N ND2 . ASN A 1 39 ? 39.642 -35.411 12.587 1.00 27.23 ? 39 ASN A ND2 39 ASN A ND2 1 ATOM 311 N N . LYS A 1 40 ? 36.686 -39.406 15.992 1.00 25.37 ? 40 LYS A N 40 LYS A N 1 ATOM 312 C CA . LYS A 1 40 ? 36.983 -40.610 16.762 1.00 25.37 ? 40 LYS A CA 40 LYS A CA 1 ATOM 313 C C . LYS A 1 40 ? 38.041 -41.462 16.065 1.00 25.37 ? 40 LYS A C 40 LYS A C 1 ATOM 314 O O . LYS A 1 40 ? 37.948 -41.715 14.862 1.00 25.37 ? 40 LYS A O 40 LYS A O 1 ATOM 315 C CB . LYS A 1 40 ? 35.712 -41.432 16.984 1.00 25.37 ? 40 LYS A CB 40 LYS A CB 1 ATOM 316 C CG . LYS A 1 40 ? 35.151 -41.334 18.395 1.00 25.37 ? 40 LYS A CG 40 LYS A CG 1 ATOM 317 C CD . LYS A 1 40 ? 33.910 -42.202 18.564 1.00 25.37 ? 40 LYS A CD 40 LYS A CD 1 ATOM 318 C CE . LYS A 1 40 ? 33.312 -42.057 19.957 1.00 25.37 ? 40 LYS A CE 40 LYS A CE 1 ATOM 319 N NZ . LYS A 1 40 ? 32.088 -42.897 20.124 1.00 25.37 ? 40 LYS A NZ 40 LYS A NZ 1 ATOM 320 N N . LYS A 1 41 ? 39.362 -41.256 16.339 1.00 24.55 ? 41 LYS A N 41 LYS A N 1 ATOM 321 C CA . LYS A 1 41 ? 40.443 -42.144 16.758 1.00 24.55 ? 41 LYS A CA 41 LYS A CA 1 ATOM 322 C C . LYS A 1 41 ? 40.199 -43.572 16.280 1.00 24.55 ? 41 LYS A C 41 LYS A C 1 ATOM 323 O O . LYS A 1 41 ? 39.202 -44.195 16.651 1.00 24.55 ? 41 LYS A O 41 LYS A O 1 ATOM 324 C CB . LYS A 1 41 ? 40.597 -42.120 18.280 1.00 24.55 ? 41 LYS A CB 41 LYS A CB 1 ATOM 325 C CG . LYS A 1 41 ? 41.880 -41.458 18.762 1.00 24.55 ? 41 LYS A CG 41 LYS A CG 1 ATOM 326 C CD . LYS A 1 41 ? 42.019 -41.543 20.276 1.00 24.55 ? 41 LYS A CD 41 LYS A CD 1 ATOM 327 C CE . LYS A 1 41 ? 43.271 -40.829 20.765 1.00 24.55 ? 41 LYS A CE 41 LYS A CE 1 ATOM 328 N NZ . LYS A 1 41 ? 43.437 -40.952 22.244 1.00 24.55 ? 41 LYS A NZ 41 LYS A NZ 1 ATOM 329 N N . LEU A 1 42 ? 40.603 -43.825 15.091 1.00 24.78 ? 42 LEU A N 42 LEU A N 1 ATOM 330 C CA . LEU A 1 42 ? 40.976 -45.206 14.802 1.00 24.78 ? 42 LEU A CA 42 LEU A CA 1 ATOM 331 C C . LEU A 1 42 ? 42.471 -45.319 14.525 1.00 24.78 ? 42 LEU A C 42 LEU A C 1 ATOM 332 O O . LEU A 1 42 ? 43.013 -44.576 13.704 1.00 24.78 ? 42 LEU A O 42 LEU A O 1 ATOM 333 C CB . LEU A 1 42 ? 40.182 -45.736 13.605 1.00 24.78 ? 42 LEU A CB 42 LEU A CB 1 ATOM 334 C CG . LEU A 1 42 ? 39.581 -47.135 13.756 1.00 24.78 ? 42 LEU A CG 42 LEU A CG 1 ATOM 335 C CD1 . LEU A 1 42 ? 38.104 -47.040 14.125 1.00 24.78 ? 42 LEU A CD1 42 LEU A CD1 1 ATOM 336 C CD2 . LEU A 1 42 ? 39.765 -47.937 12.472 1.00 24.78 ? 42 LEU A CD2 42 LEU A CD2 1 ATOM 337 N N . LYS A 1 43 ? 43.352 -45.496 15.516 1.00 23.22 ? 43 LYS A N 43 LYS A N 1 ATOM 338 C CA . LYS A 1 43 ? 44.299 -46.559 15.842 1.00 23.22 ? 43 LYS A CA 43 LYS A CA 1 ATOM 339 C C . LYS A 1 43 ? 44.547 -47.461 14.636 1.00 23.22 ? 43 LYS A C 43 LYS A C 1 ATOM 340 O O . LYS A 1 43 ? 43.609 -48.037 14.081 1.00 23.22 ? 43 LYS A O 43 LYS A O 1 ATOM 341 C CB . LYS A 1 43 ? 43.790 -47.389 17.021 1.00 23.22 ? 43 LYS A CB 43 LYS A CB 1 ATOM 342 C CG . LYS A 1 43 ? 44.735 -47.414 18.214 1.00 23.22 ? 43 LYS A CG 43 LYS A CG 1 ATOM 343 C CD . LYS A 1 43 ? 44.187 -48.278 19.343 1.00 23.22 ? 43 LYS A CD 43 LYS A CD 1 ATOM 344 C CE . LYS A 1 43 ? 45.131 -48.302 20.537 1.00 23.22 ? 43 LYS A CE 43 LYS A CE 1 ATOM 345 N NZ . LYS A 1 43 ? 44.617 -49.179 21.632 1.00 23.22 ? 43 LYS A NZ 43 LYS A NZ 1 ATOM 346 N N . GLN A 1 44 ? 45.581 -47.116 13.860 1.00 25.99 ? 44 GLN A N 44 GLN A N 1 ATOM 347 C CA . GLN A 1 44 ? 46.391 -48.160 13.240 1.00 25.99 ? 44 GLN A CA 44 GLN A CA 1 ATOM 348 C C . GLN A 1 44 ? 47.762 -47.626 12.837 1.00 25.99 ? 44 GLN A C 44 GLN A C 1 ATOM 349 O O . GLN A 1 44 ? 47.864 -46.561 12.224 1.00 25.99 ? 44 GLN A O 44 GLN A O 1 ATOM 350 C CB . GLN A 1 44 ? 45.674 -48.742 12.021 1.00 25.99 ? 44 GLN A CB 44 GLN A CB 1 ATOM 351 C CG . GLN A 1 44 ? 45.429 -50.242 12.110 1.00 25.99 ? 44 GLN A CG 44 GLN A CG 1 ATOM 352 C CD . GLN A 1 44 ? 44.606 -50.772 10.950 1.00 25.99 ? 44 GLN A CD 44 GLN A CD 1 ATOM 353 O OE1 . GLN A 1 44 ? 44.066 -50.001 10.152 1.00 25.99 ? 44 GLN A OE1 44 GLN A OE1 1 ATOM 354 N NE2 . GLN A 1 44 ? 44.504 -52.093 10.851 1.00 25.99 ? 44 GLN A NE2 44 GLN A NE2 1 ATOM 355 N N . ASP A 1 45 ? 48.872 -47.893 13.598 1.00 23.88 ? 45 ASP A N 45 ASP A N 1 ATOM 356 C CA . ASP A 1 45 ? 50.032 -48.774 13.501 1.00 23.88 ? 45 ASP A CA 45 ASP A CA 1 ATOM 357 C C . ASP A 1 45 ? 50.867 -48.448 12.264 1.00 23.88 ? 45 ASP A C 45 ASP A C 1 ATOM 358 O O . ASP A 1 45 ? 50.326 -48.294 11.167 1.00 23.88 ? 45 ASP A O 45 ASP A O 1 ATOM 359 C CB . ASP A 1 45 ? 49.592 -50.239 13.467 1.00 23.88 ? 45 ASP A CB 45 ASP A CB 1 ATOM 360 C CG . ASP A 1 45 ? 49.425 -50.839 14.852 1.00 23.88 ? 45 ASP A CG 45 ASP A CG 1 ATOM 361 O OD1 . ASP A 1 45 ? 49.890 -50.232 15.841 1.00 23.88 ? 45 ASP A OD1 45 ASP A OD1 1 ATOM 362 O OD2 . ASP A 1 45 ? 48.825 -51.931 14.955 1.00 23.88 ? 45 ASP A OD2 45 ASP A OD2 1 ATOM 363 N N . SER A 1 46 ? 52.095 -47.820 12.456 1.00 24.51 ? 46 SER A N 46 SER A N 1 ATOM 364 C CA . SER A 1 46 ? 53.454 -48.305 12.237 1.00 24.51 ? 46 SER A CA 46 SER A CA 1 ATOM 365 C C . SER A 1 46 ? 54.003 -47.823 10.898 1.00 24.51 ? 46 SER A C 46 SER A C 1 ATOM 366 O O . SER A 1 46 ? 53.297 -47.841 9.888 1.00 24.51 ? 46 SER A O 46 SER A O 1 ATOM 367 C CB . SER A 1 46 ? 53.494 -49.832 12.293 1.00 24.51 ? 46 SER A CB 46 SER A CB 1 ATOM 368 O OG . SER A 1 46 ? 52.680 -50.395 11.279 1.00 24.51 ? 46 SER A OG 46 SER A OG 1 ATOM 369 N N . THR A 1 47 ? 55.011 -46.889 10.965 1.00 25.73 ? 47 THR A N 47 THR A N 1 ATOM 370 C CA . THR A 1 47 ? 56.352 -47.094 10.429 1.00 25.73 ? 47 THR A CA 47 THR A CA 1 ATOM 371 C C . THR A 1 47 ? 56.796 -45.886 9.608 1.00 25.73 ? 47 THR A C 47 THR A C 1 ATOM 372 O O . THR A 1 47 ? 56.065 -45.423 8.730 1.00 25.73 ? 47 THR A O 47 THR A O 1 ATOM 373 C CB . THR A 1 47 ? 56.418 -48.362 9.557 1.00 25.73 ? 47 THR A CB 47 THR A CB 1 ATOM 374 O OG1 . THR A 1 47 ? 55.124 -48.977 9.521 1.00 25.73 ? 47 THR A OG1 47 THR A OG1 1 ATOM 375 C CG2 . THR A 1 47 ? 57.428 -49.360 10.115 1.00 25.73 ? 47 THR A CG2 47 THR A CG2 1 ATOM 376 N N . GLN A 1 48 ? 57.655 -44.994 10.264 1.00 22.38 ? 48 GLN A N 48 GLN A N 1 ATOM 377 C CA . GLN A 1 48 ? 59.090 -44.884 10.022 1.00 22.38 ? 48 GLN A CA 48 GLN A CA 1 ATOM 378 C C . GLN A 1 48 ? 59.375 -44.070 8.763 1.00 22.38 ? 48 GLN A C 48 GLN A C 1 ATOM 379 O O . GLN A 1 48 ? 58.812 -44.343 7.701 1.00 22.38 ? 48 GLN A O 48 GLN A O 1 ATOM 380 C CB . GLN A 1 48 ? 59.724 -46.271 9.905 1.00 22.38 ? 48 GLN A CB 48 GLN A CB 1 ATOM 381 C CG . GLN A 1 48 ? 60.825 -46.532 10.924 1.00 22.38 ? 48 GLN A CG 48 GLN A CG 1 ATOM 382 C CD . GLN A 1 48 ? 61.521 -47.862 10.708 1.00 22.38 ? 48 GLN A CD 48 GLN A CD 1 ATOM 383 O OE1 . GLN A 1 48 ? 60.952 -48.787 10.119 1.00 22.38 ? 48 GLN A OE1 48 GLN A OE1 1 ATOM 384 N NE2 . GLN A 1 48 ? 62.757 -47.969 11.183 1.00 22.38 ? 48 GLN A NE2 48 GLN A NE2 1 ATOM 385 N N . HIS A 1 49 ? 59.880 -42.834 8.970 1.00 22.47 ? 49 HIS A N 49 HIS A N 1 ATOM 386 C CA . HIS A 1 49 ? 61.267 -42.498 8.672 1.00 22.47 ? 49 HIS A CA 49 HIS A CA 1 ATOM 387 C C . HIS A 1 49 ? 61.358 -41.500 7.522 1.00 22.47 ? 49 HIS A C 49 HIS A C 1 ATOM 388 O O . HIS A 1 49 ? 60.734 -41.693 6.476 1.00 22.47 ? 49 HIS A O 49 HIS A O 1 ATOM 389 C CB . HIS A 1 49 ? 62.064 -43.760 8.336 1.00 22.47 ? 49 HIS A CB 49 HIS A CB 1 ATOM 390 C CG . HIS A 1 49 ? 63.195 -44.024 9.279 1.00 22.47 ? 49 HIS A CG 49 HIS A CG 1 ATOM 391 N ND1 . HIS A 1 49 ? 64.311 -43.219 9.346 1.00 22.47 ? 49 HIS A ND1 49 HIS A ND1 1 ATOM 392 C CD2 . HIS A 1 49 ? 63.378 -45.004 10.195 1.00 22.47 ? 49 HIS A CD2 49 HIS A CD2 1 ATOM 393 C CE1 . HIS A 1 49 ? 65.134 -43.694 10.265 1.00 22.47 ? 49 HIS A CE1 49 HIS A CE1 1 ATOM 394 N NE2 . HIS A 1 49 ? 64.592 -44.777 10.795 1.00 22.47 ? 49 HIS A NE2 49 HIS A NE2 1 ATOM 395 N N . SER A 1 50 ? 61.725 -40.224 7.911 1.00 23.43 ? 50 SER A N 50 SER A N 1 ATOM 396 C CA . SER A 1 50 ? 63.025 -39.604 7.675 1.00 23.43 ? 50 SER A CA 50 SER A CA 1 ATOM 397 C C . SER A 1 50 ? 62.927 -38.494 6.635 1.00 23.43 ? 50 SER A C 50 SER A C 1 ATOM 398 O O . SER A 1 50 ? 62.305 -38.672 5.585 1.00 23.43 ? 50 SER A O 50 SER A O 1 ATOM 399 C CB . SER A 1 50 ? 64.044 -40.650 7.222 1.00 23.43 ? 50 SER A CB 50 SER A CB 1 ATOM 400 O OG . SER A 1 50 ? 63.395 -41.847 6.828 1.00 23.43 ? 50 SER A OG 50 SER A OG 1 ATOM 401 N N . ASN A 1 51 ? 63.013 -37.259 7.140 1.00 22.24 ? 51 ASN A N 51 ASN A N 1 ATOM 402 C CA . ASN A 1 51 ? 64.223 -36.444 7.144 1.00 22.24 ? 51 ASN A CA 51 ASN A CA 1 ATOM 403 C C . ASN A 1 51 ? 64.552 -35.921 5.749 1.00 22.24 ? 51 ASN A C 51 ASN A C 1 ATOM 404 O O . ASN A 1 51 ? 64.562 -36.685 4.781 1.00 22.24 ? 51 ASN A O 51 ASN A O 1 ATOM 405 C CB . ASN A 1 51 ? 65.404 -37.239 7.705 1.00 22.24 ? 51 ASN A CB 51 ASN A CB 1 ATOM 406 C CG . ASN A 1 51 ? 65.541 -37.100 9.208 1.00 22.24 ? 51 ASN A CG 51 ASN A CG 1 ATOM 407 O OD1 . ASN A 1 51 ? 64.845 -36.297 9.835 1.00 22.24 ? 51 ASN A OD1 51 ASN A OD1 1 ATOM 408 N ND2 . ASN A 1 51 ? 66.439 -37.880 9.797 1.00 22.24 ? 51 ASN A ND2 51 ASN A ND2 1 ATOM 409 N N . ASP A 1 52 ? 64.403 -34.667 5.634 1.00 25.80 ? 52 ASP A N 52 ASP A N 1 ATOM 410 C CA . ASP A 1 52 ? 65.476 -33.821 5.121 1.00 25.80 ? 52 ASP A CA 52 ASP A CA 1 ATOM 411 C C . ASP A 1 52 ? 64.944 -32.451 4.705 1.00 25.80 ? 52 ASP A C 52 ASP A C 1 ATOM 412 O O . ASP A 1 52 ? 63.981 -32.359 3.941 1.00 25.80 ? 52 ASP A O 52 ASP A O 1 ATOM 413 C CB . ASP A 1 52 ? 66.173 -34.496 3.938 1.00 25.80 ? 52 ASP A CB 52 ASP A CB 1 ATOM 414 C CG . ASP A 1 52 ? 67.226 -35.503 4.366 1.00 25.80 ? 52 ASP A CG 52 ASP A CG 1 ATOM 415 O OD1 . ASP A 1 52 ? 67.690 -35.444 5.525 1.00 25.80 ? 52 ASP A OD1 52 ASP A OD1 1 ATOM 416 O OD2 . ASP A 1 52 ? 67.598 -36.360 3.536 1.00 25.80 ? 52 ASP A OD2 52 ASP A OD2 1 ATOM 417 N N . THR A 1 53 ? 65.187 -31.424 5.551 1.00 21.94 ? 53 THR A N 53 THR A N 1 ATOM 418 C CA . THR A 1 53 ? 66.217 -30.400 5.695 1.00 21.94 ? 53 THR A CA 53 THR A CA 1 ATOM 419 C C . THR A 1 53 ? 66.651 -29.874 4.330 1.00 21.94 ? 53 THR A C 53 THR A C 1 ATOM 420 O O . THR A 1 53 ? 66.920 -30.655 3.414 1.00 21.94 ? 53 THR A O 53 THR A O 1 ATOM 421 C CB . THR A 1 53 ? 67.443 -30.944 6.452 1.00 21.94 ? 53 THR A CB 53 THR A CB 1 ATOM 422 O OG1 . THR A 1 53 ? 67.534 -32.359 6.248 1.00 21.94 ? 53 THR A OG1 53 THR A OG1 1 ATOM 423 C CG2 . THR A 1 53 ? 67.334 -30.664 7.947 1.00 21.94 ? 53 THR A CG2 53 THR A CG2 1 ATOM 424 N N . ASN A 1 54 ? 66.178 -28.761 3.978 1.00 25.76 ? 54 ASN A N 54 ASN A N 1 ATOM 425 C CA . ASN A 1 54 ? 67.057 -27.781 3.350 1.00 25.76 ? 54 ASN A CA 54 ASN A CA 1 ATOM 426 C C . ASN A 1 54 ? 66.478 -26.372 3.438 1.00 25.76 ? 54 ASN A C 54 ASN A C 1 ATOM 427 O O . ASN A 1 54 ? 65.336 -26.139 3.038 1.00 25.76 ? 54 ASN A O 54 ASN A O 1 ATOM 428 C CB . ASN A 1 54 ? 67.324 -28.155 1.891 1.00 25.76 ? 54 ASN A CB 54 ASN A CB 1 ATOM 429 C CG . ASN A 1 54 ? 68.713 -28.724 1.679 1.00 25.76 ? 54 ASN A CG 54 ASN A CG 1 ATOM 430 O OD1 . ASN A 1 54 ? 69.504 -28.832 2.620 1.00 25.76 ? 54 ASN A OD1 54 ASN A OD1 1 ATOM 431 N ND2 . ASN A 1 54 ? 69.021 -29.093 0.441 1.00 25.76 ? 54 ASN A ND2 54 ASN A ND2 1 ATOM 432 N N . LYS A 1 55 ? 67.034 -25.621 4.417 1.00 21.61 ? 55 LYS A N 55 LYS A N 1 ATOM 433 C CA . LYS A 1 55 ? 68.172 -24.708 4.376 1.00 21.61 ? 55 LYS A CA 55 LYS A CA 1 ATOM 434 C C . LYS A 1 55 ? 68.029 -23.703 3.236 1.00 21.61 ? 55 LYS A C 55 LYS A C 1 ATOM 435 O O . LYS A 1 55 ? 67.791 -24.087 2.089 1.00 21.61 ? 55 LYS A O 55 LYS A O 1 ATOM 436 C CB . LYS A 1 55 ? 69.480 -25.486 4.227 1.00 21.61 ? 55 LYS A CB 55 LYS A CB 1 ATOM 437 C CG . LYS A 1 55 ? 70.311 -25.548 5.500 1.00 21.61 ? 55 LYS A CG 55 LYS A CG 1 ATOM 438 C CD . LYS A 1 55 ? 71.630 -26.276 5.272 1.00 21.61 ? 55 LYS A CD 55 LYS A CD 1 ATOM 439 C CE . LYS A 1 55 ? 72.429 -26.405 6.562 1.00 21.61 ? 55 LYS A CE 55 LYS A CE 1 ATOM 440 N NZ . LYS A 1 55 ? 73.698 -27.164 6.354 1.00 21.61 ? 55 LYS A NZ 55 LYS A NZ 1 ATOM 441 N N . SER A 1 56 ? 67.781 -22.504 3.645 1.00 23.29 ? 56 SER A N 56 SER A N 1 ATOM 442 C CA . SER A 1 56 ? 68.727 -21.449 3.295 1.00 23.29 ? 56 SER A CA 56 SER A CA 1 ATOM 443 C C . SER A 1 56 ? 68.011 -20.125 3.045 1.00 23.29 ? 56 SER A C 56 SER A C 1 ATOM 444 O O . SER A 1 56 ? 67.014 -20.080 2.322 1.00 23.29 ? 56 SER A O 56 SER A O 1 ATOM 445 C CB . SER A 1 56 ? 69.535 -21.842 2.057 1.00 23.29 ? 56 SER A CB 56 SER A CB 1 ATOM 446 O OG . SER A 1 56 ? 69.098 -21.118 0.920 1.00 23.29 ? 56 SER A OG 56 SER A OG 1 ATOM 447 N N . VAL A 1 57 ? 68.309 -19.250 4.058 1.00 22.89 ? 57 VAL A N 57 VAL A N 1 ATOM 448 C CA . VAL A 1 57 ? 69.308 -18.195 3.932 1.00 22.89 ? 57 VAL A CA 57 VAL A CA 1 ATOM 449 C C . VAL A 1 57 ? 68.634 -16.891 3.511 1.00 22.89 ? 57 VAL A C 57 VAL A C 1 ATOM 450 O O . VAL A 1 57 ? 67.888 -16.860 2.529 1.00 22.89 ? 57 VAL A O 57 VAL A O 1 ATOM 451 C CB . VAL A 1 57 ? 70.412 -18.575 2.920 1.00 22.89 ? 57 VAL A CB 57 VAL A CB 1 ATOM 452 C CG1 . VAL A 1 57 ? 71.358 -17.400 2.686 1.00 22.89 ? 57 VAL A CG1 57 VAL A CG1 1 ATOM 453 C CG2 . VAL A 1 57 ? 71.185 -19.799 3.409 1.00 22.89 ? 57 VAL A CG2 57 VAL A CG2 1 ATOM 454 N N . LYS A 1 58 ? 68.560 -15.990 4.498 1.00 22.20 ? 58 LYS A N 58 LYS A N 1 ATOM 455 C CA . LYS A 1 58 ? 69.406 -14.801 4.497 1.00 22.20 ? 58 LYS A CA 58 LYS A CA 1 ATOM 456 C C . LYS A 1 58 ? 68.593 -13.547 4.186 1.00 22.20 ? 58 LYS A C 58 LYS A C 1 ATOM 457 O O . LYS A 1 58 ? 67.883 -13.495 3.180 1.00 22.20 ? 58 LYS A O 58 LYS A O 1 ATOM 458 C CB . LYS A 1 58 ? 70.543 -14.952 3.485 1.00 22.20 ? 58 LYS A CB 58 LYS A CB 1 ATOM 459 C CG . LYS A 1 58 ? 71.880 -15.324 4.107 1.00 22.20 ? 58 LYS A CG 58 LYS A CG 1 ATOM 460 C CD . LYS A 1 58 ? 72.985 -15.388 3.061 1.00 22.20 ? 58 LYS A CD 58 LYS A CD 1 ATOM 461 C CE . LYS A 1 58 ? 74.315 -15.803 3.675 1.00 22.20 ? 58 LYS A CE 58 LYS A CE 1 ATOM 462 N NZ . LYS A 1 58 ? 75.384 -15.942 2.641 1.00 22.20 ? 58 LYS A NZ 58 LYS A NZ 1 ATOM 463 N N . ALA A 1 59 ? 68.444 -12.728 5.224 1.00 25.27 ? 59 ALA A N 59 ALA A N 1 ATOM 464 C CA . ALA A 1 59 ? 69.071 -11.410 5.286 1.00 25.27 ? 59 ALA A CA 59 ALA A CA 1 ATOM 465 C C . ALA A 1 59 ? 68.038 -10.325 5.578 1.00 25.27 ? 59 ALA A C 59 ALA A C 1 ATOM 466 O O . ALA A 1 59 ? 67.021 -10.225 4.888 1.00 25.27 ? 59 ALA A O 59 ALA A O 1 ATOM 467 C CB . ALA A 1 59 ? 69.802 -11.107 3.980 1.00 25.27 ? 59 ALA A CB 59 ALA A CB 1 ATOM 468 N N . LYS A 1 60 ? 68.114 -9.823 6.801 1.00 23.27 ? 60 LYS A N 60 LYS A N 1 ATOM 469 C CA . LYS A 1 60 ? 68.745 -8.589 7.259 1.00 23.27 ? 60 LYS A CA 60 LYS A CA 1 ATOM 470 C C . LYS A 1 60 ? 67.862 -7.379 6.969 1.00 23.27 ? 60 LYS A C 60 LYS A C 1 ATOM 471 O O . LYS A 1 60 ? 67.460 -7.157 5.825 1.00 23.27 ? 60 LYS A O 60 LYS A O 1 ATOM 472 C CB . LYS A 1 60 ? 70.113 -8.409 6.600 1.00 23.27 ? 60 LYS A CB 60 LYS A CB 1 ATOM 473 C CG . LYS A 1 60 ? 71.241 -8.122 7.581 1.00 23.27 ? 60 LYS A CG 60 LYS A CG 1 ATOM 474 C CD . LYS A 1 60 ? 72.577 -7.967 6.867 1.00 23.27 ? 60 LYS A CD 60 LYS A CD 1 ATOM 475 C CE . LYS A 1 60 ? 73.699 -7.642 7.843 1.00 23.27 ? 60 LYS A CE 60 LYS A CE 1 ATOM 476 N NZ . LYS A 1 60 ? 75.031 -7.611 7.167 1.00 23.27 ? 60 LYS A NZ 60 LYS A NZ 1 ATOM 477 N N . LYS A 1 61 ? 67.276 -6.796 7.999 1.00 26.45 ? 61 LYS A N 61 LYS A N 1 ATOM 478 C CA . LYS A 1 61 ? 67.453 -5.421 8.458 1.00 26.45 ? 61 LYS A CA 61 LYS A CA 1 ATOM 479 C C . LYS A 1 61 ? 66.120 -4.804 8.871 1.00 26.45 ? 61 LYS A C 61 LYS A C 1 ATOM 480 O O . LYS A 1 61 ? 65.150 -4.843 8.112 1.00 26.45 ? 61 LYS A O 61 LYS A O 1 ATOM 481 C CB . LYS A 1 61 ? 68.109 -4.571 7.369 1.00 26.45 ? 61 LYS A CB 61 LYS A CB 1 ATOM 482 C CG . LYS A 1 61 ? 69.579 -4.271 7.620 1.00 26.45 ? 61 LYS A CG 61 LYS A CG 1 ATOM 483 C CD . LYS A 1 61 ? 70.134 -3.295 6.590 1.00 26.45 ? 61 LYS A CD 61 LYS A CD 1 ATOM 484 C CE . LYS A 1 61 ? 71.607 -2.998 6.837 1.00 26.45 ? 61 LYS A CE 61 LYS A CE 1 ATOM 485 N NZ . LYS A 1 61 ? 72.194 -2.164 5.746 1.00 26.45 ? 61 LYS A NZ 61 LYS A NZ 1 ATOM 486 N N . ASN A 1 62 ? 65.873 -4.675 10.157 1.00 24.68 ? 62 ASN A N 62 ASN A N 1 ATOM 487 C CA . ASN A 1 62 ? 65.814 -3.606 11.148 1.00 24.68 ? 62 ASN A CA 62 ASN A CA 1 ATOM 488 C C . ASN A 1 62 ? 64.768 -2.558 10.781 1.00 24.68 ? 62 ASN A C 62 ASN A C 1 ATOM 489 O O . ASN A 1 62 ? 64.899 -1.873 9.765 1.00 24.68 ? 62 ASN A O 62 ASN A O 1 ATOM 490 C CB . ASN A 1 62 ? 67.187 -2.951 11.313 1.00 24.68 ? 62 ASN A CB 62 ASN A CB 1 ATOM 491 C CG . ASN A 1 62 ? 68.065 -3.679 12.311 1.00 24.68 ? 62 ASN A CG 62 ASN A CG 1 ATOM 492 O OD1 . ASN A 1 62 ? 67.628 -4.631 12.963 1.00 24.68 ? 62 ASN A OD1 62 ASN A OD1 1 ATOM 493 N ND2 . ASN A 1 62 ? 69.311 -3.236 12.438 1.00 24.68 ? 62 ASN A ND2 62 ASN A ND2 1 ATOM 494 N N . GLY A 1 63 ? 63.571 -2.579 11.339 1.00 25.36 ? 63 GLY A N 63 GLY A N 1 ATOM 495 C CA . GLY A 1 63 ? 62.870 -1.428 11.884 1.00 25.36 ? 63 GLY A CA 63 GLY A CA 1 ATOM 496 C C . GLY A 1 63 ? 61.606 -1.800 12.636 1.00 25.36 ? 63 GLY A C 63 GLY A C 1 ATOM 497 O O . GLY A 1 63 ? 60.852 -2.672 12.199 1.00 25.36 ? 63 GLY A O 63 GLY A O 1 ATOM 498 N N . THR A 1 64 ? 61.689 -2.090 13.953 1.00 25.03 ? 64 THR A N 64 THR A N 1 ATOM 499 C CA . THR A 1 64 ? 61.011 -1.708 15.186 1.00 25.03 ? 64 THR A CA 64 THR A CA 1 ATOM 500 C C . THR A 1 64 ? 60.101 -0.505 14.953 1.00 25.03 ? 64 THR A C 64 THR A C 1 ATOM 501 O O . THR A 1 64 ? 60.535 0.512 14.409 1.00 25.03 ? 64 THR A O 64 THR A O 1 ATOM 502 C CB . THR A 1 64 ? 62.021 -1.382 16.301 1.00 25.03 ? 64 THR A CB 64 THR A CB 1 ATOM 503 O OG1 . THR A 1 64 ? 63.121 -0.651 15.744 1.00 25.03 ? 64 THR A OG1 64 THR A OG1 1 ATOM 504 C CG2 . THR A 1 64 ? 62.550 -2.655 16.953 1.00 25.03 ? 64 THR A CG2 64 THR A CG2 1 ATOM 505 N N . SER A 1 65 ? 58.885 -0.712 14.537 1.00 27.20 ? 65 SER A N 65 SER A N 1 ATOM 506 C CA . SER A 1 65 ? 57.698 -0.050 15.069 1.00 27.20 ? 65 SER A CA 65 SER A CA 1 ATOM 507 C C . SER A 1 65 ? 56.423 -0.650 14.486 1.00 27.20 ? 65 SER A C 65 SER A C 1 ATOM 508 O O . SER A 1 65 ? 56.336 -0.885 13.279 1.00 27.20 ? 65 SER A O 65 SER A O 1 ATOM 509 C CB . SER A 1 65 ? 57.745 1.451 14.777 1.00 27.20 ? 65 SER A CB 65 SER A CB 1 ATOM 510 O OG . SER A 1 65 ? 57.320 1.719 13.451 1.00 27.20 ? 65 SER A OG 65 SER A OG 1 ATOM 511 N N . SER A 1 66 ? 55.898 -1.748 15.120 1.00 29.52 ? 66 SER A N 66 SER A N 1 ATOM 512 C CA . SER A 1 66 ? 54.598 -2.160 15.639 1.00 29.52 ? 66 SER A CA 66 SER A CA 1 ATOM 513 C C . SER A 1 66 ? 53.470 -1.350 15.009 1.00 29.52 ? 66 SER A C 66 SER A C 1 ATOM 514 O O . SER A 1 66 ? 53.358 -0.145 15.243 1.00 29.52 ? 66 SER A O 66 SER A O 1 ATOM 515 C CB . SER A 1 66 ? 54.556 -2.011 17.160 1.00 29.52 ? 66 SER A CB 66 SER A CB 1 ATOM 516 O OG . SER A 1 66 ? 54.317 -0.663 17.527 1.00 29.52 ? 66 SER A OG 66 SER A OG 1 ATOM 517 N N . LYS A 1 67 ? 53.332 -1.368 13.665 1.00 25.37 ? 67 LYS A N 67 LYS A N 1 ATOM 518 C CA . LYS A 1 67 ? 52.208 -0.983 12.817 1.00 25.37 ? 67 LYS A CA 67 LYS A CA 1 ATOM 519 C C . LYS A 1 67 ? 51.324 -2.185 12.496 1.00 25.37 ? 67 LYS A C 67 LYS A C 1 ATOM 520 O O . LYS A 1 67 ? 51.812 -3.209 12.013 1.00 25.37 ? 67 LYS A O 67 LYS A O 1 ATOM 521 C CB . LYS A 1 67 ? 52.707 -0.340 11.522 1.00 25.37 ? 67 LYS A CB 67 LYS A CB 1 ATOM 522 C CG . LYS A 1 67 ? 52.662 1.181 11.529 1.00 25.37 ? 67 LYS A CG 67 LYS A CG 1 ATOM 523 C CD . LYS A 1 67 ? 53.159 1.761 10.212 1.00 25.37 ? 67 LYS A CD 67 LYS A CD 1 ATOM 524 C CE . LYS A 1 67 ? 53.196 3.283 10.248 1.00 25.37 ? 67 LYS A CE 67 LYS A CE 1 ATOM 525 N NZ . LYS A 1 67 ? 53.741 3.855 8.981 1.00 25.37 ? 67 LYS A NZ 67 LYS A NZ 1 ATOM 526 N N . LYS A 1 68 ? 50.506 -2.661 13.439 1.00 26.23 ? 68 LYS A N 68 LYS A N 1 ATOM 527 C CA . LYS A 1 68 ? 49.163 -3.227 13.528 1.00 26.23 ? 68 LYS A CA 68 LYS A CA 1 ATOM 528 C C . LYS A 1 68 ? 48.526 -3.351 12.146 1.00 26.23 ? 68 LYS A C 68 LYS A C 1 ATOM 529 O O . LYS A 1 68 ? 48.270 -2.344 11.483 1.00 26.23 ? 68 LYS A O 68 LYS A O 1 ATOM 530 C CB . LYS A 1 68 ? 48.279 -2.372 14.437 1.00 26.23 ? 68 LYS A CB 68 LYS A CB 1 ATOM 531 C CG . LYS A 1 68 ? 48.376 -2.733 15.912 1.00 26.23 ? 68 LYS A CG 68 LYS A CG 1 ATOM 532 C CD . LYS A 1 68 ? 47.334 -1.991 16.739 1.00 26.23 ? 68 LYS A CD 68 LYS A CD 1 ATOM 533 C CE . LYS A 1 68 ? 47.465 -2.311 18.222 1.00 26.23 ? 68 LYS A CE 68 LYS A CE 1 ATOM 534 N NZ . LYS A 1 68 ? 46.460 -1.566 19.040 1.00 26.23 ? 68 LYS A NZ 68 LYS A NZ 1 ATOM 535 N N . THR A 1 69 ? 49.066 -4.165 11.212 1.00 25.47 ? 69 THR A N 69 THR A N 1 ATOM 536 C CA . THR A 1 69 ? 48.476 -4.780 10.028 1.00 25.47 ? 69 THR A CA 69 THR A CA 1 ATOM 537 C C . THR A 1 69 ? 47.166 -5.480 10.379 1.00 25.47 ? 69 THR A C 69 THR A C 1 ATOM 538 O O . THR A 1 69 ? 47.134 -6.345 11.256 1.00 25.47 ? 69 THR A O 69 THR A O 1 ATOM 539 C CB . THR A 1 69 ? 49.443 -5.788 9.381 1.00 25.47 ? 69 THR A CB 69 THR A CB 1 ATOM 540 O OG1 . THR A 1 69 ? 49.731 -6.834 10.319 1.00 25.47 ? 69 THR A OG1 69 THR A OG1 1 ATOM 541 C CG2 . THR A 1 69 ? 50.748 -5.114 8.973 1.00 25.47 ? 69 THR A CG2 69 THR A CG2 1 ATOM 542 N N . GLY A 1 70 ? 46.166 -4.739 10.782 1.00 26.19 ? 70 GLY A N 70 GLY A N 1 ATOM 543 C CA . GLY A 1 70 ? 44.757 -5.063 10.632 1.00 26.19 ? 70 GLY A CA 70 GLY A CA 1 ATOM 544 C C . GLY A 1 70 ? 44.440 -5.756 9.321 1.00 26.19 ? 70 GLY A C 70 GLY A C 1 ATOM 545 O O . GLY A 1 70 ? 44.733 -5.228 8.246 1.00 26.19 ? 70 GLY A O 70 GLY A O 1 ATOM 546 N N . THR A 1 71 ? 44.988 -6.971 9.048 1.00 29.11 ? 71 THR A N 71 THR A N 1 ATOM 547 C CA . THR A 1 71 ? 44.639 -7.905 7.983 1.00 29.11 ? 71 THR A CA 71 THR A CA 1 ATOM 548 C C . THR A 1 71 ? 43.127 -7.965 7.790 1.00 29.11 ? 71 THR A C 71 THR A C 1 ATOM 549 O O . THR A 1 71 ? 42.383 -8.203 8.744 1.00 29.11 ? 71 THR A O 71 THR A O 1 ATOM 550 C CB . THR A 1 71 ? 45.179 -9.316 8.279 1.00 29.11 ? 71 THR A CB 71 THR A CB 1 ATOM 551 O OG1 . THR A 1 71 ? 46.536 -9.218 8.730 1.00 29.11 ? 71 THR A OG1 71 THR A OG1 1 ATOM 552 C CG2 . THR A 1 71 ? 45.132 -10.195 7.033 1.00 29.11 ? 71 THR A CG2 71 THR A CG2 1 ATOM 553 N N . GLN A 1 72 ? 42.537 -6.935 7.245 1.00 27.67 ? 72 GLN A N 72 GLN A N 1 ATOM 554 C CA . GLN A 1 72 ? 41.314 -6.824 6.457 1.00 27.67 ? 72 GLN A CA 72 GLN A CA 1 ATOM 555 C C . GLN A 1 72 ? 40.934 -8.166 5.838 1.00 27.67 ? 72 GLN A C 72 GLN A C 1 ATOM 556 O O . GLN A 1 72 ? 41.760 -8.813 5.190 1.00 27.67 ? 72 GLN A O 72 GLN A O 1 ATOM 557 C CB . GLN A 1 72 ? 41.475 -5.768 5.362 1.00 27.67 ? 72 GLN A CB 72 GLN A CB 1 ATOM 558 C CG . GLN A 1 72 ? 41.444 -4.336 5.879 1.00 27.67 ? 72 GLN A CG 72 GLN A CG 1 ATOM 559 C CD . GLN A 1 72 ? 40.046 -3.875 6.246 1.00 27.67 ? 72 GLN A CD 72 GLN A CD 1 ATOM 560 O OE1 . GLN A 1 72 ? 39.050 -4.468 5.820 1.00 27.67 ? 72 GLN A OE1 72 GLN A OE1 1 ATOM 561 N NE2 . GLN A 1 72 ? 39.962 -2.812 7.039 1.00 27.67 ? 72 GLN A NE2 72 GLN A NE2 1 ATOM 562 N N . ARG A 1 73 ? 40.240 -9.027 6.561 1.00 26.34 ? 73 ARG A N 73 ARG A N 1 ATOM 563 C CA . ARG A 1 73 ? 39.484 -10.246 6.296 1.00 26.34 ? 73 ARG A CA 73 ARG A CA 1 ATOM 564 C C . ARG A 1 73 ? 38.558 -10.067 5.097 1.00 26.34 ? 73 ARG A C 73 ARG A C 1 ATOM 565 O O . ARG A 1 73 ? 37.632 -9.254 5.138 1.00 26.34 ? 73 ARG A O 73 ARG A O 1 ATOM 566 C CB . ARG A 1 73 ? 38.673 -10.656 7.527 1.00 26.34 ? 73 ARG A CB 73 ARG A CB 1 ATOM 567 C CG . ARG A 1 73 ? 39.467 -11.452 8.550 1.00 26.34 ? 73 ARG A CG 73 ARG A CG 1 ATOM 568 C CD . ARG A 1 73 ? 38.597 -11.897 9.718 1.00 26.34 ? 73 ARG A CD 73 ARG A CD 1 ATOM 569 N NE . ARG A 1 73 ? 39.396 -12.464 10.800 1.00 26.34 ? 73 ARG A NE 73 ARG A NE 1 ATOM 570 C CZ . ARG A 1 73 ? 38.896 -13.024 11.898 1.00 26.34 ? 73 ARG A CZ 73 ARG A CZ 1 ATOM 571 N NH1 . ARG A 1 73 ? 37.583 -13.103 12.082 1.00 26.34 ? 73 ARG A NH1 73 ARG A NH1 1 ATOM 572 N NH2 . ARG A 1 73 ? 39.715 -13.510 12.820 1.00 26.34 ? 73 ARG A NH2 73 ARG A NH2 1 ATOM 573 N N . LYS A 1 74 ? 39.092 -9.868 3.904 1.00 29.91 ? 74 LYS A N 74 LYS A N 1 ATOM 574 C CA . LYS A 1 74 ? 38.516 -9.932 2.564 1.00 29.91 ? 74 LYS A CA 74 LYS A CA 1 ATOM 575 C C . LYS A 1 74 ? 37.721 -11.220 2.368 1.00 29.91 ? 74 LYS A C 74 LYS A C 1 ATOM 576 O O . LYS A 1 74 ? 38.176 -12.300 2.748 1.00 29.91 ? 74 LYS A O 74 LYS A O 1 ATOM 577 C CB . LYS A 1 74 ? 39.612 -9.826 1.503 1.00 29.91 ? 74 LYS A CB 74 LYS A CB 1 ATOM 578 C CG . LYS A 1 74 ? 39.991 -8.397 1.145 1.00 29.91 ? 74 LYS A CG 74 LYS A CG 1 ATOM 579 C CD . LYS A 1 74 ? 41.016 -8.356 0.019 1.00 29.91 ? 74 LYS A CD 74 LYS A CD 1 ATOM 580 C CE . LYS A 1 74 ? 41.503 -6.937 -0.244 1.00 29.91 ? 74 LYS A CE 74 LYS A CE 1 ATOM 581 N NZ . LYS A 1 74 ? 42.477 -6.886 -1.375 1.00 29.91 ? 74 LYS A NZ 74 LYS A NZ 1 ATOM 582 N N . ARG A 1 75 ? 36.353 -11.318 2.576 1.00 27.19 ? 75 ARG A N 75 ARG A N 1 ATOM 583 C CA . ARG A 1 75 ? 35.346 -12.301 2.188 1.00 27.19 ? 75 ARG A CA 75 ARG A CA 1 ATOM 584 C C . ARG A 1 75 ? 35.714 -12.970 0.868 1.00 27.19 ? 75 ARG A C 75 ARG A C 1 ATOM 585 O O . ARG A 1 75 ? 36.008 -12.290 -0.118 1.00 27.19 ? 75 ARG A O 75 ARG A O 1 ATOM 586 C CB . ARG A 1 75 ? 33.969 -11.643 2.076 1.00 27.19 ? 75 ARG A CB 75 ARG A CB 1 ATOM 587 C CG . ARG A 1 75 ? 33.175 -11.652 3.372 1.00 27.19 ? 75 ARG A CG 75 ARG A CG 1 ATOM 588 C CD . ARG A 1 75 ? 31.782 -11.066 3.185 1.00 27.19 ? 75 ARG A CD 75 ARG A CD 1 ATOM 589 N NE . ARG A 1 75 ? 30.887 -11.447 4.274 1.00 27.19 ? 75 ARG A NE 75 ARG A NE 1 ATOM 590 C CZ . ARG A 1 75 ? 29.644 -10.999 4.424 1.00 27.19 ? 75 ARG A CZ 75 ARG A CZ 1 ATOM 591 N NH1 . ARG A 1 75 ? 29.122 -10.142 3.554 1.00 27.19 ? 75 ARG A NH1 75 ARG A NH1 1 ATOM 592 N NH2 . ARG A 1 75 ? 28.916 -11.410 5.452 1.00 27.19 ? 75 ARG A NH2 75 ARG A NH2 1 ATOM 593 N N . ILE A 1 76 ? 36.574 -14.014 0.775 1.00 32.14 ? 76 ILE A N 76 ILE A N 1 ATOM 594 C CA . ILE A 1 76 ? 36.861 -14.782 -0.432 1.00 32.14 ? 76 ILE A CA 76 ILE A CA 1 ATOM 595 C C . ILE A 1 76 ? 35.603 -15.518 -0.887 1.00 32.14 ? 76 ILE A C 76 ILE A C 1 ATOM 596 O O . ILE A 1 76 ? 34.826 -16.001 -0.060 1.00 32.14 ? 76 ILE A O 76 ILE A O 1 ATOM 597 C CB . ILE A 1 76 ? 38.015 -15.783 -0.204 1.00 32.14 ? 76 ILE A CB 76 ILE A CB 1 ATOM 598 C CG1 . ILE A 1 76 ? 38.640 -15.572 1.180 1.00 32.14 ? 76 ILE A CG1 76 ILE A CG1 1 ATOM 599 C CG2 . ILE A 1 76 ? 39.070 -15.652 -1.307 1.00 32.14 ? 76 ILE A CG2 76 ILE A CG2 1 ATOM 600 C CD1 . ILE A 1 76 ? 39.143 -16.851 1.834 1.00 32.14 ? 76 ILE A CD1 76 ILE A CD1 1 ATOM 601 N N . SER A 1 77 ? 34.750 -15.017 -1.676 1.00 42.27 ? 77 SER A N 77 SER A N 1 ATOM 602 C CA . SER A 1 77 ? 33.961 -15.566 -2.774 1.00 42.27 ? 77 SER A CA 77 SER A CA 1 ATOM 603 C C . SER A 1 77 ? 33.898 -17.088 -2.703 1.00 42.27 ? 77 SER A C 77 SER A C 1 ATOM 604 O O . SER A 1 77 ? 34.845 -17.733 -2.248 1.00 42.27 ? 77 SER A O 77 SER A O 1 ATOM 605 C CB . SER A 1 77 ? 34.544 -15.134 -4.120 1.00 42.27 ? 77 SER A CB 77 SER A CB 1 ATOM 606 O OG . SER A 1 77 ? 35.544 -16.042 -4.550 1.00 42.27 ? 77 SER A OG 77 SER A OG 1 ATOM 607 N N . THR A 1 78 ? 32.893 -17.752 -2.051 1.00 41.56 ? 78 THR A N 78 THR A N 1 ATOM 608 C CA . THR A 1 78 ? 32.414 -19.129 -2.105 1.00 41.56 ? 78 THR A CA 78 THR A CA 1 ATOM 609 C C . THR A 1 78 ? 33.316 -19.981 -2.994 1.00 41.56 ? 78 THR A C 78 THR A C 1 ATOM 610 O O . THR A 1 78 ? 33.578 -19.625 -4.145 1.00 41.56 ? 78 THR A O 78 THR A O 1 ATOM 611 C CB . THR A 1 78 ? 30.966 -19.197 -2.624 1.00 41.56 ? 78 THR A CB 78 THR A CB 1 ATOM 612 O OG1 . THR A 1 78 ? 30.268 -18.008 -2.233 1.00 41.56 ? 78 THR A OG1 78 THR A OG1 1 ATOM 613 C CG2 . THR A 1 78 ? 30.235 -20.410 -2.059 1.00 41.56 ? 78 THR A CG2 78 THR A CG2 1 ATOM 614 N N . GLN A 1 79 ? 34.387 -20.600 -2.521 1.00 43.72 ? 79 GLN A N 79 GLN A N 1 ATOM 615 C CA . GLN A 1 79 ? 35.209 -21.529 -3.290 1.00 43.72 ? 79 GLN A CA 79 GLN A CA 1 ATOM 616 C C . GLN A 1 79 ? 34.531 -22.891 -3.413 1.00 43.72 ? 79 GLN A C 79 GLN A C 1 ATOM 617 O O . GLN A 1 79 ? 34.041 -23.438 -2.423 1.00 43.72 ? 79 GLN A O 79 GLN A O 1 ATOM 618 C CB . GLN A 1 79 ? 36.588 -21.685 -2.648 1.00 43.72 ? 79 GLN A CB 79 GLN A CB 1 ATOM 619 C CG . GLN A 1 79 ? 37.669 -20.830 -3.297 1.00 43.72 ? 79 GLN A CG 79 GLN A CG 1 ATOM 620 C CD . GLN A 1 79 ? 38.999 -20.916 -2.572 1.00 43.72 ? 79 GLN A CD 79 GLN A CD 1 ATOM 621 O OE1 . GLN A 1 79 ? 39.077 -21.423 -1.449 1.00 43.72 ? 79 GLN A OE1 79 GLN A OE1 1 ATOM 622 N NE2 . GLN A 1 79 ? 40.054 -20.420 -3.209 1.00 43.72 ? 79 GLN A NE2 79 GLN A NE2 1 ATOM 623 N N . ARG A 1 80 ? 34.032 -23.208 -4.643 1.00 46.17 ? 80 ARG A N 80 ARG A N 1 ATOM 624 C CA . ARG A 1 80 ? 33.391 -24.444 -5.083 1.00 46.17 ? 80 ARG A CA 80 ARG A CA 1 ATOM 625 C C . ARG A 1 80 ? 34.412 -25.568 -5.228 1.00 46.17 ? 80 ARG A C 80 ARG A C 1 ATOM 626 O O . ARG A 1 80 ? 35.437 -25.401 -5.892 1.00 46.17 ? 80 ARG A O 80 ARG A O 1 ATOM 627 C CB . ARG A 1 80 ? 32.658 -24.227 -6.409 1.00 46.17 ? 80 ARG A CB 80 ARG A CB 1 ATOM 628 C CG . ARG A 1 80 ? 31.878 -25.442 -6.887 1.00 46.17 ? 80 ARG A CG 80 ARG A CG 1 ATOM 629 C CD . ARG A 1 80 ? 31.220 -25.193 -8.237 1.00 46.17 ? 80 ARG A CD 80 ARG A CD 1 ATOM 630 N NE . ARG A 1 80 ? 30.674 -26.423 -8.804 1.00 46.17 ? 80 ARG A NE 80 ARG A NE 1 ATOM 631 C CZ . ARG A 1 80 ? 30.004 -26.496 -9.951 1.00 46.17 ? 80 ARG A CZ 80 ARG A CZ 1 ATOM 632 N NH1 . ARG A 1 80 ? 29.785 -25.407 -10.679 1.00 46.17 ? 80 ARG A NH1 80 ARG A NH1 1 ATOM 633 N NH2 . ARG A 1 80 ? 29.551 -27.667 -10.374 1.00 46.17 ? 80 ARG A NH2 80 ARG A NH2 1 ATOM 634 N N . PHE A 1 81 ? 34.296 -26.567 -4.298 1.00 48.52 ? 81 PHE A N 81 PHE A N 1 ATOM 635 C CA . PHE A 1 81 ? 35.119 -27.752 -4.510 1.00 48.52 ? 81 PHE A CA 81 PHE A CA 1 ATOM 636 C C . PHE A 1 81 ? 34.273 -28.916 -5.011 1.00 48.52 ? 81 PHE A C 81 PHE A C 1 ATOM 637 O O . PHE A 1 81 ? 33.256 -29.258 -4.403 1.00 48.52 ? 81 PHE A O 81 PHE A O 1 ATOM 638 C CB . PHE A 1 81 ? 35.840 -28.145 -3.217 1.00 48.52 ? 81 PHE A CB 81 PHE A CB 1 ATOM 639 C CG . PHE A 1 81 ? 36.875 -27.147 -2.771 1.00 48.52 ? 81 PHE A CG 81 PHE A CG 1 ATOM 640 C CD1 . PHE A 1 81 ? 38.144 -27.141 -3.336 1.00 48.52 ? 81 PHE A CD1 81 PHE A CD1 1 ATOM 641 C CD2 . PHE A 1 81 ? 36.577 -26.214 -1.787 1.00 48.52 ? 81 PHE A CD2 81 PHE A CD2 1 ATOM 642 C CE1 . PHE A 1 81 ? 39.103 -26.219 -2.925 1.00 48.52 ? 81 PHE A CE1 81 PHE A CE1 1 ATOM 643 C CE2 . PHE A 1 81 ? 37.530 -25.289 -1.371 1.00 48.52 ? 81 PHE A CE2 81 PHE A CE2 1 ATOM 644 C CZ . PHE A 1 81 ? 38.793 -25.293 -1.941 1.00 48.52 ? 81 PHE A CZ 81 PHE A CZ 1 ATOM 645 N N . SER A 1 82 ? 34.431 -29.299 -6.255 1.00 50.54 ? 82 SER A N 82 SER A N 1 ATOM 646 C CA . SER A 1 82 ? 33.826 -30.532 -6.746 1.00 50.54 ? 82 SER A CA 82 SER A CA 1 ATOM 647 C C . SER A 1 82 ? 34.378 -31.749 -6.011 1.00 50.54 ? 82 SER A C 82 SER A C 1 ATOM 648 O O . SER A 1 82 ? 35.590 -31.974 -5.994 1.00 50.54 ? 82 SER A O 82 SER A O 1 ATOM 649 C CB . SER A 1 82 ? 34.062 -30.684 -8.249 1.00 50.54 ? 82 SER A CB 82 SER A CB 1 ATOM 650 O OG . SER A 1 82 ? 33.462 -31.872 -8.735 1.00 50.54 ? 82 SER A OG 82 SER A OG 1 ATOM 651 N N . LEU A 1 83 ? 33.557 -32.398 -5.147 1.00 47.10 ? 83 LEU A N 83 LEU A N 1 ATOM 652 C CA . LEU A 1 83 ? 34.010 -33.535 -4.353 1.00 47.10 ? 83 LEU A CA 83 LEU A CA 1 ATOM 653 C C . LEU A 1 83 ? 34.015 -34.813 -5.186 1.00 47.10 ? 83 LEU A C 83 LEU A C 1 ATOM 654 O O . LEU A 1 83 ? 34.927 -35.634 -5.065 1.00 47.10 ? 83 LEU A O 83 LEU A O 1 ATOM 655 C CB . LEU A 1 83 ? 33.118 -33.718 -3.122 1.00 47.10 ? 83 LEU A CB 83 LEU A CB 1 ATOM 656 C CG . LEU A 1 83 ? 33.169 -32.603 -2.076 1.00 47.10 ? 83 LEU A CG 83 LEU A CG 1 ATOM 657 C CD1 . LEU A 1 83 ? 32.050 -32.782 -1.056 1.00 47.10 ? 83 LEU A CD1 83 LEU A CD1 1 ATOM 658 C CD2 . LEU A 1 83 ? 34.529 -32.579 -1.386 1.00 47.10 ? 83 LEU A CD2 83 LEU A CD2 1 ATOM 659 N N . PHE A 1 84 ? 33.068 -34.943 -6.269 1.00 52.81 ? 84 PHE A N 84 PHE A N 1 ATOM 660 C CA . PHE A 1 84 ? 32.924 -36.208 -6.980 1.00 52.81 ? 84 PHE A CA 84 PHE A CA 1 ATOM 661 C C . PHE A 1 84 ? 32.162 -36.011 -8.286 1.00 52.81 ? 84 PHE A C 84 PHE A C 1 ATOM 662 O O . PHE A 1 84 ? 31.161 -35.294 -8.325 1.00 52.81 ? 84 PHE A O 84 PHE A O 1 ATOM 663 C CB . PHE A 1 84 ? 32.206 -37.239 -6.104 1.00 52.81 ? 84 PHE A CB 84 PHE A CB 1 ATOM 664 C CG . PHE A 1 84 ? 32.123 -38.609 -6.724 1.00 52.81 ? 84 PHE A CG 84 PHE A CG 1 ATOM 665 C CD1 . PHE A 1 84 ? 30.950 -39.043 -7.329 1.00 52.81 ? 84 PHE A CD1 84 PHE A CD1 1 ATOM 666 C CD2 . PHE A 1 84 ? 33.219 -39.461 -6.701 1.00 52.81 ? 84 PHE A CD2 84 PHE A CD2 1 ATOM 667 C CE1 . PHE A 1 84 ? 30.870 -40.310 -7.903 1.00 52.81 ? 84 PHE A CE1 84 PHE A CE1 1 ATOM 668 C CE2 . PHE A 1 84 ? 33.146 -40.729 -7.272 1.00 52.81 ? 84 PHE A CE2 84 PHE A CE2 1 ATOM 669 C CZ . PHE A 1 84 ? 31.971 -41.151 -7.872 1.00 52.81 ? 84 PHE A CZ 84 PHE A CZ 1 ATOM 670 N N . THR A 1 85 ? 32.759 -36.448 -9.427 1.00 49.08 ? 85 THR A N 85 THR A N 1 ATOM 671 C CA . THR A 1 85 ? 32.152 -36.392 -10.752 1.00 49.08 ? 85 THR A CA 85 THR A CA 1 ATOM 672 C C . THR A 1 85 ? 32.106 -37.780 -11.384 1.00 49.08 ? 85 THR A C 85 THR A C 1 ATOM 673 O O . THR A 1 85 ? 33.102 -38.507 -11.373 1.00 49.08 ? 85 THR A O 85 THR A O 1 ATOM 674 C CB . THR A 1 85 ? 32.917 -35.428 -11.678 1.00 49.08 ? 85 THR A CB 85 THR A CB 1 ATOM 675 O OG1 . THR A 1 85 ? 34.283 -35.849 -11.771 1.00 49.08 ? 85 THR A OG1 85 THR A OG1 1 ATOM 676 C CG2 . THR A 1 85 ? 32.872 -34.001 -11.143 1.00 49.08 ? 85 THR A CG2 85 THR A CG2 1 ATOM 677 N N . TYR A 1 86 ? 30.945 -38.233 -11.597 1.00 56.86 ? 86 TYR A N 86 TYR A N 1 ATOM 678 C CA . TYR A 1 86 ? 30.790 -39.448 -12.389 1.00 56.86 ? 86 TYR A CA 86 TYR A CA 1 ATOM 679 C C . TYR A 1 86 ? 29.989 -39.174 -13.656 1.00 56.86 ? 86 TYR A C 86 TYR A C 1 ATOM 680 O O . TYR A 1 86 ? 28.933 -38.538 -13.606 1.00 56.86 ? 86 TYR A O 86 TYR A O 1 ATOM 681 C CB . TYR A 1 86 ? 30.106 -40.543 -11.565 1.00 56.86 ? 86 TYR A CB 86 TYR A CB 1 ATOM 682 C CG . TYR A 1 86 ? 30.912 -41.814 -11.457 1.00 56.86 ? 86 TYR A CG 86 TYR A CG 1 ATOM 683 C CD1 . TYR A 1 86 ? 30.705 -42.871 -12.342 1.00 56.86 ? 86 TYR A CD1 86 TYR A CD1 1 ATOM 684 C CD2 . TYR A 1 86 ? 31.881 -41.963 -10.471 1.00 56.86 ? 86 TYR A CD2 86 TYR A CD2 1 ATOM 685 C CE1 . TYR A 1 86 ? 31.445 -44.045 -12.245 1.00 56.86 ? 86 TYR A CE1 86 TYR A CE1 1 ATOM 686 C CE2 . TYR A 1 86 ? 32.626 -43.132 -10.364 1.00 56.86 ? 86 TYR A CE2 86 TYR A CE2 1 ATOM 687 C CZ . TYR A 1 86 ? 32.401 -44.166 -11.255 1.00 56.86 ? 86 TYR A CZ 86 TYR A CZ 1 ATOM 688 O OH . TYR A 1 86 ? 33.136 -45.326 -11.154 1.00 56.86 ? 86 TYR A OH 86 TYR A OH 1 ATOM 689 N N . GLY A 1 87 ? 30.550 -39.382 -14.788 1.00 48.89 ? 87 GLY A N 87 GLY A N 1 ATOM 690 C CA . GLY A 1 87 ? 30.057 -39.129 -16.133 1.00 48.89 ? 87 GLY A CA 87 GLY A CA 1 ATOM 691 C C . GLY A 1 87 ? 29.138 -40.221 -16.646 1.00 48.89 ? 87 GLY A C 87 GLY A C 1 ATOM 692 O O . GLY A 1 87 ? 28.246 -39.959 -17.456 1.00 48.89 ? 87 GLY A O 87 GLY A O 1 ATOM 693 N N . ASN A 1 88 ? 29.148 -41.446 -15.916 1.00 48.60 ? 88 ASN A N 88 ASN A N 1 ATOM 694 C CA . ASN A 1 88 ? 28.492 -42.541 -16.623 1.00 48.60 ? 88 ASN A CA 88 ASN A CA 1 ATOM 695 C C . ASN A 1 88 ? 27.324 -43.106 -15.821 1.00 48.60 ? 88 ASN A C 88 ASN A C 1 ATOM 696 O O . ASN A 1 88 ? 27.218 -44.320 -15.641 1.00 48.60 ? 88 ASN A O 88 ASN A O 1 ATOM 697 C CB . ASN A 1 88 ? 29.497 -43.648 -16.949 1.00 48.60 ? 88 ASN A CB 88 ASN A CB 1 ATOM 698 C CG . ASN A 1 88 ? 30.677 -43.146 -17.757 1.00 48.60 ? 88 ASN A CG 88 ASN A CG 1 ATOM 699 O OD1 . ASN A 1 88 ? 30.594 -42.110 -18.422 1.00 48.60 ? 88 ASN A OD1 88 ASN A OD1 1 ATOM 700 N ND2 . ASN A 1 88 ? 31.785 -43.876 -17.705 1.00 48.60 ? 88 ASN A ND2 88 ASN A ND2 1 ATOM 701 N N . VAL A 1 89 ? 26.457 -42.199 -15.027 1.00 46.86 ? 89 VAL A N 89 VAL A N 1 ATOM 702 C CA . VAL A 1 89 ? 25.350 -42.685 -14.210 1.00 46.86 ? 89 VAL A CA 89 VAL A CA 1 ATOM 703 C C . VAL A 1 89 ? 24.031 -42.132 -14.744 1.00 46.86 ? 89 VAL A C 89 VAL A C 1 ATOM 704 O O . VAL A 1 89 ? 23.957 -40.969 -15.148 1.00 46.86 ? 89 VAL A O 89 VAL A O 1 ATOM 705 C CB . VAL A 1 89 ? 25.529 -42.298 -12.725 1.00 46.86 ? 89 VAL A CB 89 VAL A CB 1 ATOM 706 C CG1 . VAL A 1 89 ? 24.367 -42.827 -11.886 1.00 46.86 ? 89 VAL A CG1 89 VAL A CG1 1 ATOM 707 C CG2 . VAL A 1 89 ? 26.860 -42.826 -12.193 1.00 46.86 ? 89 VAL A CG2 89 VAL A CG2 1 ATOM 708 N N . GLN A 1 90 ? 23.189 -43.085 -15.283 1.00 46.28 ? 90 GLN A N 90 GLN A N 1 ATOM 709 C CA . GLN A 1 90 ? 21.823 -42.734 -15.656 1.00 46.28 ? 90 GLN A CA 90 GLN A CA 1 ATOM 710 C C . GLN A 1 90 ? 20.919 -42.658 -14.429 1.00 46.28 ? 90 GLN A C 90 GLN A C 1 ATOM 711 O O . GLN A 1 90 ? 20.828 -43.615 -13.658 1.00 46.28 ? 90 GLN A O 90 GLN A O 1 ATOM 712 C CB . GLN A 1 90 ? 21.263 -43.745 -16.658 1.00 46.28 ? 90 GLN A CB 90 GLN A CB 1 ATOM 713 C CG . GLN A 1 90 ? 20.030 -43.253 -17.405 1.00 46.28 ? 90 GLN A CG 90 GLN A CG 1 ATOM 714 C CD . GLN A 1 90 ? 19.666 -44.136 -18.583 1.00 46.28 ? 90 GLN A CD 90 GLN A CD 1 ATOM 715 O OE1 . GLN A 1 90 ? 20.258 -45.202 -18.783 1.00 46.28 ? 90 GLN A OE1 90 GLN A OE1 1 ATOM 716 N NE2 . GLN A 1 90 ? 18.691 -43.700 -19.372 1.00 46.28 ? 90 GLN A NE2 90 GLN A NE2 1 ATOM 717 N N . VAL A 1 91 ? 20.555 -41.424 -13.876 1.00 47.49 ? 91 VAL A N 91 VAL A N 1 ATOM 718 C CA . VAL A 1 91 ? 19.685 -41.161 -12.734 1.00 47.49 ? 91 VAL A CA 91 VAL A CA 1 ATOM 719 C C . VAL A 1 91 ? 18.225 -41.191 -13.179 1.00 47.49 ? 91 VAL A C 91 VAL A C 1 ATOM 720 O O . VAL A 1 91 ? 17.860 -40.565 -14.178 1.00 47.49 ? 91 VAL A O 91 VAL A O 1 ATOM 721 C CB . VAL A 1 91 ? 20.012 -39.804 -12.072 1.00 47.49 ? 91 VAL A CB 91 VAL A CB 1 ATOM 722 C CG1 . VAL A 1 91 ? 19.089 -39.547 -10.883 1.00 47.49 ? 91 VAL A CG1 91 VAL A CG1 1 ATOM 723 C CG2 . VAL A 1 91 ? 21.476 -39.763 -11.636 1.00 47.49 ? 91 VAL A CG2 91 VAL A CG2 1 ATOM 724 N N . MET A 1 92 ? 17.413 -42.334 -12.873 1.00 43.36 ? 92 MET A N 92 MET A N 1 ATOM 725 C CA . MET A 1 92 ? 15.995 -42.476 -13.190 1.00 43.36 ? 92 MET A CA 92 MET A CA 1 ATOM 726 C C . MET A 1 92 ? 15.134 -42.230 -11.956 1.00 43.36 ? 92 MET A C 92 MET A C 1 ATOM 727 O O . MET A 1 92 ? 15.478 -42.667 -10.856 1.00 43.36 ? 92 MET A O 92 MET A O 1 ATOM 728 C CB . MET A 1 92 ? 15.708 -43.866 -13.760 1.00 43.36 ? 92 MET A CB 92 MET A CB 1 ATOM 729 C CG . MET A 1 92 ? 15.298 -43.856 -15.224 1.00 43.36 ? 92 MET A CG 92 MET A CG 1 ATOM 730 S SD . MET A 1 92 ? 15.421 -45.514 -16.000 1.00 43.36 ? 92 MET A SD 92 MET A SD 1 ATOM 731 C CE . MET A 1 92 ? 14.178 -46.414 -15.031 1.00 43.36 ? 92 MET A CE 92 MET A CE 1 ATOM 732 N N . ASN A 1 93 ? 14.464 -41.063 -11.743 1.00 41.46 ? 93 ASN A N 93 ASN A N 1 ATOM 733 C CA . ASN A 1 93 ? 13.091 -40.991 -11.255 1.00 41.46 ? 93 ASN A CA 93 ASN A CA 1 ATOM 734 C C . ASN A 1 93 ? 13.013 -40.281 -9.906 1.00 41.46 ? 93 ASN A C 93 ASN A C 1 ATOM 735 O O . ASN A 1 93 ? 13.768 -40.602 -8.987 1.00 41.46 ? 93 ASN A O 93 ASN A O 1 ATOM 736 C CB . ASN A 1 93 ? 12.481 -42.391 -11.155 1.00 41.46 ? 93 ASN A CB 93 ASN A CB 1 ATOM 737 C CG . ASN A 1 93 ? 11.145 -42.498 -11.862 1.00 41.46 ? 93 ASN A CG 93 ASN A CG 1 ATOM 738 O OD1 . ASN A 1 93 ? 10.662 -41.529 -12.454 1.00 41.46 ? 93 ASN A OD1 93 ASN A OD1 1 ATOM 739 N ND2 . ASN A 1 93 ? 10.538 -43.677 -11.807 1.00 41.46 ? 93 ASN A ND2 93 ASN A ND2 1 ATOM 740 N N . SER A 1 94 ? 12.326 -39.009 -9.853 1.00 40.83 ? 94 SER A N 94 SER A N 1 ATOM 741 C CA . SER A 1 94 ? 11.940 -38.187 -8.711 1.00 40.83 ? 94 SER A CA 94 SER A CA 1 ATOM 742 C C . SER A 1 94 ? 10.463 -38.361 -8.377 1.00 40.83 ? 94 SER A C 94 SER A C 1 ATOM 743 O O . SER A 1 94 ? 9.619 -38.407 -9.275 1.00 40.83 ? 94 SER A O 94 SER A O 1 ATOM 744 C CB . SER A 1 94 ? 12.238 -36.712 -8.986 1.00 40.83 ? 94 SER A CB 94 SER A CB 1 ATOM 745 O OG . SER A 1 94 ? 11.286 -36.166 -9.882 1.00 40.83 ? 94 SER A OG 94 SER A OG 1 ATOM 746 N N . PHE A 1 95 ? 10.119 -39.007 -7.214 1.00 40.50 ? 95 PHE A N 95 PHE A N 1 ATOM 747 C CA . PHE A 1 95 ? 8.736 -38.986 -6.751 1.00 40.50 ? 95 PHE A CA 95 PHE A CA 1 ATOM 748 C C . PHE A 1 95 ? 8.589 -38.095 -5.524 1.00 40.50 ? 95 PHE A C 95 PHE A C 1 ATOM 749 O O . PHE A 1 95 ? 9.482 -38.046 -4.675 1.00 40.50 ? 95 PHE A O 95 PHE A O 1 ATOM 750 C CB . PHE A 1 95 ? 8.253 -40.404 -6.431 1.00 40.50 ? 95 PHE A CB 95 PHE A CB 1 ATOM 751 C CG . PHE A 1 95 ? 8.156 -41.299 -7.637 1.00 40.50 ? 95 PHE A CG 95 PHE A CG 1 ATOM 752 C CD1 . PHE A 1 95 ? 7.034 -41.265 -8.456 1.00 40.50 ? 95 PHE A CD1 95 PHE A CD1 1 ATOM 753 C CD2 . PHE A 1 95 ? 9.187 -42.175 -7.952 1.00 40.50 ? 95 PHE A CD2 95 PHE A CD2 1 ATOM 754 C CE1 . PHE A 1 95 ? 6.941 -42.092 -9.573 1.00 40.50 ? 95 PHE A CE1 95 PHE A CE1 1 ATOM 755 C CE2 . PHE A 1 95 ? 9.101 -43.004 -9.066 1.00 40.50 ? 95 PHE A CE2 95 PHE A CE2 1 ATOM 756 C CZ . PHE A 1 95 ? 7.977 -42.962 -9.875 1.00 40.50 ? 95 PHE A CZ 95 PHE A CZ 1 ATOM 757 N N . VAL A 1 96 ? 7.594 -37.119 -5.452 1.00 38.95 ? 96 VAL A N 96 VAL A N 1 ATOM 758 C CA . VAL A 1 96 ? 7.082 -36.383 -4.301 1.00 38.95 ? 96 VAL A CA 96 VAL A CA 1 ATOM 759 C C . VAL A 1 96 ? 5.748 -36.979 -3.858 1.00 38.95 ? 96 VAL A C 96 VAL A C 1 ATOM 760 O O . VAL A 1 96 ? 4.825 -37.118 -4.664 1.00 38.95 ? 96 VAL A O 96 VAL A O 1 ATOM 761 C CB . VAL A 1 96 ? 6.916 -34.880 -4.616 1.00 38.95 ? 96 VAL A CB 96 VAL A CB 1 ATOM 762 C CG1 . VAL A 1 96 ? 6.371 -34.130 -3.401 1.00 38.95 ? 96 VAL A CG1 96 VAL A CG1 1 ATOM 763 C CG2 . VAL A 1 96 ? 8.247 -34.279 -5.065 1.00 38.95 ? 96 VAL A CG2 96 VAL A CG2 1 ATOM 764 N N . PRO A 1 97 ? 5.518 -37.993 -3.005 1.00 31.94 ? 97 PRO A N 97 PRO A N 1 ATOM 765 C CA . PRO A 1 97 ? 4.151 -38.467 -2.773 1.00 31.94 ? 97 PRO A CA 97 PRO A CA 1 ATOM 766 C C . PRO A 1 97 ? 3.264 -37.412 -2.115 1.00 31.94 ? 97 PRO A C 97 PRO A C 1 ATOM 767 O O . PRO A 1 97 ? 3.723 -36.673 -1.240 1.00 31.94 ? 97 PRO A O 97 PRO A O 1 ATOM 768 C CB . PRO A 1 97 ? 4.348 -39.670 -1.847 1.00 31.94 ? 97 PRO A CB 97 PRO A CB 1 ATOM 769 C CG . PRO A 1 97 ? 5.788 -39.616 -1.451 1.00 31.94 ? 97 PRO A CG 97 PRO A CG 1 ATOM 770 C CD . PRO A 1 97 ? 6.374 -38.330 -1.958 1.00 31.94 ? 97 PRO A CD 97 PRO A CD 1 ATOM 771 N N . ILE A 1 98 ? 2.063 -37.009 -2.697 1.00 32.43 ? 98 ILE A N 98 ILE A N 1 ATOM 772 C CA . ILE A 1 98 ? 0.749 -36.389 -2.562 1.00 32.43 ? 98 ILE A CA 98 ILE A CA 1 ATOM 773 C C . ILE A 1 98 ? -0.124 -37.226 -1.631 1.00 32.43 ? 98 ILE A C 98 ILE A C 1 ATOM 774 O O . ILE A 1 98 ? -0.170 -38.453 -1.749 1.00 32.43 ? 98 ILE A O 98 ILE A O 1 ATOM 775 C CB . ILE A 1 98 ? 0.061 -36.219 -3.935 1.00 32.43 ? 98 ILE A CB 98 ILE A CB 1 ATOM 776 C CG1 . ILE A 1 98 ? 0.964 -35.434 -4.892 1.00 32.43 ? 98 ILE A CG1 98 ILE A CG1 1 ATOM 777 C CG2 . ILE A 1 98 ? -1.298 -35.531 -3.776 1.00 32.43 ? 98 ILE A CG2 98 ILE A CG2 1 ATOM 778 C CD1 . ILE A 1 98 ? 0.470 -35.412 -6.332 1.00 32.43 ? 98 ILE A CD1 98 ILE A CD1 1 ATOM 779 N N . HIS A 1 99 ? -0.411 -36.796 -0.356 1.00 29.55 ? 99 HIS A N 99 HIS A N 1 ATOM 780 C CA . HIS A 1 99 ? -1.484 -36.855 0.630 1.00 29.55 ? 99 HIS A CA 99 HIS A CA 1 ATOM 781 C C . HIS A 1 99 ? -2.600 -37.789 0.174 1.00 29.55 ? 99 HIS A C 99 HIS A C 1 ATOM 782 O O . HIS A 1 99 ? -3.052 -37.711 -0.970 1.00 29.55 ? 99 HIS A O 99 HIS A O 1 ATOM 783 C CB . HIS A 1 99 ? -2.045 -35.457 0.896 1.00 29.55 ? 99 HIS A CB 99 HIS A CB 1 ATOM 784 C CG . HIS A 1 99 ? -1.582 -34.861 2.187 1.00 29.55 ? 99 HIS A CG 99 HIS A CG 1 ATOM 785 N ND1 . HIS A 1 99 ? -2.047 -35.286 3.412 1.00 29.55 ? 99 HIS A ND1 99 HIS A ND1 1 ATOM 786 C CD2 . HIS A 1 99 ? -0.693 -33.872 2.441 1.00 29.55 ? 99 HIS A CD2 99 HIS A CD2 1 ATOM 787 C CE1 . HIS A 1 99 ? -1.463 -34.582 4.367 1.00 29.55 ? 99 HIS A CE1 99 HIS A CE1 1 ATOM 788 N NE2 . HIS A 1 99 ? -0.636 -33.717 3.804 1.00 29.55 ? 99 HIS A NE2 99 HIS A NE2 1 ATOM 789 N N . ASN A 1 100 ? -2.741 -39.009 0.680 1.00 28.90 ? 100 ASN A N 100 ASN A N 1 ATOM 790 C CA . ASN A 1 100 ? -3.966 -39.799 0.733 1.00 28.90 ? 100 ASN A CA 100 ASN A CA 1 ATOM 791 C C . ASN A 1 100 ? -4.792 -39.472 1.974 1.00 28.90 ? 100 ASN A C 100 ASN A C 1 ATOM 792 O O . ASN A 1 100 ? -4.268 -39.466 3.089 1.00 28.90 ? 100 ASN A O 100 ASN A O 1 ATOM 793 C CB . ASN A 1 100 ? -3.643 -41.294 0.689 1.00 28.90 ? 100 ASN A CB 100 ASN A CB 1 ATOM 794 C CG . ASN A 1 100 ? -3.765 -41.877 -0.706 1.00 28.90 ? 100 ASN A CG 100 ASN A CG 1 ATOM 795 O OD1 . ASN A 1 100 ? -4.152 -41.184 -1.650 1.00 28.90 ? 100 ASN A OD1 100 ASN A OD1 1 ATOM 796 N ND2 . ASN A 1 100 ? -3.434 -43.156 -0.845 1.00 28.90 ? 100 ASN A ND2 100 ASN A ND2 1 ATOM 797 N N . ASP A 1 101 ? -5.762 -38.519 1.937 1.00 29.09 ? 101 ASP A N 101 ASP A N 1 ATOM 798 C CA . ASP A 1 101 ? -7.050 -38.608 2.618 1.00 29.09 ? 101 ASP A CA 101 ASP A CA 1 ATOM 799 C C . ASP A 1 101 ? -7.633 -40.015 2.510 1.00 29.09 ? 101 ASP A C 101 ASP A C 1 ATOM 800 O O . ASP A 1 101 ? -7.728 -40.571 1.414 1.00 29.09 ? 101 ASP A O 101 ASP A O 1 ATOM 801 C CB . ASP A 1 101 ? -8.032 -37.585 2.043 1.00 29.09 ? 101 ASP A CB 101 ASP A CB 1 ATOM 802 C CG . ASP A 1 101 ? -7.737 -36.164 2.488 1.00 29.09 ? 101 ASP A CG 101 ASP A CG 1 ATOM 803 O OD1 . ASP A 1 101 ? -7.086 -35.976 3.538 1.00 29.09 ? 101 ASP A OD1 101 ASP A OD1 1 ATOM 804 O OD2 . ASP A 1 101 ? -8.162 -35.223 1.783 1.00 29.09 ? 101 ASP A OD2 101 ASP A OD2 1 ATOM 805 N N . ILE A 1 102 ? -7.237 -40.952 3.275 1.00 27.95 ? 102 ILE A N 102 ILE A N 1 ATOM 806 C CA . ILE A 1 102 ? -8.010 -42.097 3.746 1.00 27.95 ? 102 ILE A CA 102 ILE A CA 1 ATOM 807 C C . ILE A 1 102 ? -9.433 -41.657 4.081 1.00 27.95 ? 102 ILE A C 102 ILE A C 1 ATOM 808 O O . ILE A 1 102 ? -9.633 -40.716 4.853 1.00 27.95 ? 102 ILE A O 102 ILE A O 1 ATOM 809 C CB . ILE A 1 102 ? -7.349 -42.756 4.978 1.00 27.95 ? 102 ILE A CB 102 ILE A CB 1 ATOM 810 C CG1 . ILE A 1 102 ? -5.959 -43.291 4.616 1.00 27.95 ? 102 ILE A CG1 102 ILE A CG1 1 ATOM 811 C CG2 . ILE A 1 102 ? -8.238 -43.873 5.534 1.00 27.95 ? 102 ILE A CG2 102 ILE A CG2 1 ATOM 812 C CD1 . ILE A 1 102 ? -5.036 -43.477 5.812 1.00 27.95 ? 102 ILE A CD1 102 ILE A CD1 1 ATOM 813 N N . PRO A 1 103 ? -10.525 -42.002 3.377 1.00 30.70 ? 103 PRO A N 103 PRO A N 1 ATOM 814 C CA . PRO A 1 103 ? -11.640 -42.340 4.265 1.00 30.70 ? 103 PRO A CA 103 PRO A CA 1 ATOM 815 C C . PRO A 1 103 ? -11.698 -43.828 4.600 1.00 30.70 ? 103 PRO A C 103 PRO A C 1 ATOM 816 O O . PRO A 1 103 ? -11.306 -44.665 3.782 1.00 30.70 ? 103 PRO A O 103 PRO A O 1 ATOM 817 C CB . PRO A 1 103 ? -12.871 -41.913 3.461 1.00 30.70 ? 103 PRO A CB 103 PRO A CB 1 ATOM 818 C CG . PRO A 1 103 ? -12.429 -41.953 2.034 1.00 30.70 ? 103 PRO A CG 103 PRO A CG 1 ATOM 819 C CD . PRO A 1 103 ? -10.975 -42.326 1.996 1.00 30.70 ? 103 PRO A CD 103 PRO A CD 1 ATOM 820 N N . ASN A 1 104 ? -11.153 -44.223 5.709 1.00 25.06 ? 104 ASN A N 104 ASN A N 1 ATOM 821 C CA . ASN A 1 104 ? -11.672 -45.254 6.602 1.00 25.06 ? 104 ASN A CA 104 ASN A CA 1 ATOM 822 C C . ASN A 1 104 ? -13.044 -45.746 6.150 1.00 25.06 ? 104 ASN A C 104 ASN A C 1 ATOM 823 O O . ASN A 1 104 ? -14.006 -44.977 6.119 1.00 25.06 ? 104 ASN A O 104 ASN A O 1 ATOM 824 C CB . ASN A 1 104 ? -11.742 -44.733 8.039 1.00 25.06 ? 104 ASN A CB 104 ASN A CB 1 ATOM 825 C CG . ASN A 1 104 ? -10.402 -44.792 8.746 1.00 25.06 ? 104 ASN A CG 104 ASN A CG 1 ATOM 826 O OD1 . ASN A 1 104 ? -9.446 -45.387 8.243 1.00 25.06 ? 104 ASN A OD1 104 ASN A OD1 1 ATOM 827 N ND2 . ASN A 1 104 ? -10.323 -44.174 9.919 1.00 25.06 ? 104 ASN A ND2 104 ASN A ND2 1 ATOM 828 N N . SER A 1 105 ? -13.155 -46.597 5.174 1.00 24.56 ? 105 SER A N 105 SER A N 1 ATOM 829 C CA . SER A 1 105 ? -14.106 -47.693 5.326 1.00 24.56 ? 105 SER A CA 105 SER A CA 1 ATOM 830 C C . SER A 1 105 ? -13.617 -48.951 4.615 1.00 24.56 ? 105 SER A C 105 SER A C 1 ATOM 831 O O . SER A 1 105 ? -13.040 -48.872 3.529 1.00 24.56 ? 105 SER A O 105 SER A O 1 ATOM 832 C CB . SER A 1 105 ? -15.478 -47.292 4.782 1.00 24.56 ? 105 SER A CB 105 SER A CB 1 ATOM 833 O OG . SER A 1 105 ? -15.457 -47.219 3.367 1.00 24.56 ? 105 SER A OG 105 SER A OG 1 ATOM 834 N N . SER A 1 106 ? -12.946 -49.850 5.237 1.00 23.53 ? 106 SER A N 106 SER A N 1 ATOM 835 C CA . SER A 1 106 ? -13.031 -51.295 5.421 1.00 23.53 ? 106 SER A CA 106 SER A CA 1 ATOM 836 C C . SER A 1 106 ? -13.790 -51.955 4.274 1.00 23.53 ? 106 SER A C 106 SER A C 1 ATOM 837 O O . SER A 1 106 ? -14.886 -51.518 3.917 1.00 23.53 ? 106 SER A O 106 SER A O 1 ATOM 838 C CB . SER A 1 106 ? -13.708 -51.628 6.750 1.00 23.53 ? 106 SER A CB 106 SER A CB 1 ATOM 839 O OG . SER A 1 106 ? -15.041 -51.145 6.771 1.00 23.53 ? 106 SER A OG 106 SER A OG 1 ATOM 840 N N . CYS A 1 107 ? -13.081 -52.450 3.301 1.00 22.90 ? 107 CYS A N 107 CYS A N 1 ATOM 841 C CA . CYS A 1 107 ? -13.570 -53.740 2.828 1.00 22.90 ? 107 CYS A CA 107 CYS A CA 1 ATOM 842 C C . CYS A 1 107 ? -12.462 -54.523 2.134 1.00 22.90 ? 107 CYS A C 107 CYS A C 1 ATOM 843 O O . CYS A 1 107 ? -11.718 -53.969 1.324 1.00 22.90 ? 107 CYS A O 107 CYS A O 1 ATOM 844 C CB . CYS A 1 107 ? -14.747 -53.549 1.872 1.00 22.90 ? 107 CYS A CB 107 CYS A CB 1 ATOM 845 S SG . CYS A 1 107 ? -14.334 -52.606 0.388 1.00 22.90 ? 107 CYS A SG 107 CYS A SG 1 ATOM 846 N N . ILE A 1 108 ? -11.712 -55.361 2.818 1.00 24.08 ? 108 ILE A N 108 ILE A N 1 ATOM 847 C CA . ILE A 1 108 ? -11.503 -56.797 2.669 1.00 24.08 ? 108 ILE A CA 108 ILE A CA 1 ATOM 848 C C . ILE A 1 108 ? -12.430 -57.344 1.585 1.00 24.08 ? 108 ILE A C 108 ILE A C 1 ATOM 849 O O . ILE A 1 108 ? -13.641 -57.111 1.620 1.00 24.08 ? 108 ILE A O 108 ILE A O 1 ATOM 850 C CB . ILE A 1 108 ? -11.737 -57.544 4.001 1.00 24.08 ? 108 ILE A CB 108 ILE A CB 1 ATOM 851 C CG1 . ILE A 1 108 ? -10.744 -57.062 5.065 1.00 24.08 ? 108 ILE A CG1 108 ILE A CG1 1 ATOM 852 C CG2 . ILE A 1 108 ? -11.629 -59.058 3.797 1.00 24.08 ? 108 ILE A CG2 108 ILE A CG2 1 ATOM 853 C CD1 . ILE A 1 108 ? -10.998 -57.633 6.453 1.00 24.08 ? 108 ILE A CD1 108 ILE A CD1 1 ATOM 854 N N . ARG A 1 109 ? -11.906 -57.611 0.359 1.00 24.60 ? 109 ARG A N 109 ARG A N 1 ATOM 855 C CA . ARG A 1 109 ? -12.371 -58.865 -0.225 1.00 24.60 ? 109 ARG A CA 109 ARG A CA 1 ATOM 856 C C . ARG A 1 109 ? -11.585 -59.205 -1.487 1.00 24.60 ? 109 ARG A C 109 ARG A C 1 ATOM 857 O O . ARG A 1 109 ? -11.449 -58.370 -2.384 1.00 24.60 ? 109 ARG A O 109 ARG A O 1 ATOM 858 C CB . ARG A 1 109 ? -13.866 -58.788 -0.543 1.00 24.60 ? 109 ARG A CB 109 ARG A CB 1 ATOM 859 C CG . ARG A 1 109 ? -14.536 -60.146 -0.682 1.00 24.60 ? 109 ARG A CG 109 ARG A CG 1 ATOM 860 C CD . ARG A 1 109 ? -16.007 -60.013 -1.052 1.00 24.60 ? 109 ARG A CD 109 ARG A CD 1 ATOM 861 N NE . ARG A 1 109 ? -16.878 -60.363 0.066 1.00 24.60 ? 109 ARG A NE 109 ARG A NE 1 ATOM 862 C CZ . ARG A 1 109 ? -18.206 -60.410 0.007 1.00 24.60 ? 109 ARG A CZ 109 ARG A CZ 1 ATOM 863 N NH1 . ARG A 1 109 ? -18.844 -60.128 -1.123 1.00 24.60 ? 109 ARG A NH1 109 ARG A NH1 1 ATOM 864 N NH2 . ARG A 1 109 ? -18.901 -60.740 1.086 1.00 24.60 ? 109 ARG A NH2 109 ARG A NH2 1 ATOM 865 N N . ARG A 1 110 ? -10.534 -60.017 -1.382 1.00 24.77 ? 110 ARG A N 110 ARG A N 1 ATOM 866 C CA . ARG A 1 110 ? -10.191 -61.354 -1.856 1.00 24.77 ? 110 ARG A CA 110 ARG A CA 1 ATOM 867 C C . ARG A 1 110 ? -10.958 -61.697 -3.129 1.00 24.77 ? 110 ARG A C 110 ARG A C 1 ATOM 868 O O . ARG A 1 110 ? -12.166 -61.467 -3.214 1.00 24.77 ? 110 ARG A O 110 ARG A O 1 ATOM 869 C CB . ARG A 1 110 ? -10.478 -62.398 -0.775 1.00 24.77 ? 110 ARG A CB 110 ARG A CB 1 ATOM 870 C CG . ARG A 1 110 ? -9.233 -63.089 -0.241 1.00 24.77 ? 110 ARG A CG 110 ARG A CG 1 ATOM 871 C CD . ARG A 1 110 ? -9.584 -64.252 0.677 1.00 24.77 ? 110 ARG A CD 110 ARG A CD 1 ATOM 872 N NE . ARG A 1 110 ? -9.262 -63.955 2.070 1.00 24.77 ? 110 ARG A NE 110 ARG A NE 1 ATOM 873 C CZ . ARG A 1 110 ? -10.063 -64.202 3.103 1.00 24.77 ? 110 ARG A CZ 110 ARG A CZ 1 ATOM 874 N NH1 . ARG A 1 110 ? -11.255 -64.759 2.918 1.00 24.77 ? 110 ARG A NH1 110 ARG A NH1 1 ATOM 875 N NH2 . ARG A 1 110 ? -9.670 -63.891 4.329 1.00 24.77 ? 110 ARG A NH2 110 ARG A NH2 1 ATOM 876 N N . ASN A 1 111 ? -10.343 -61.573 -4.218 1.00 21.71 ? 111 ASN A N 111 ASN A N 1 ATOM 877 C CA . ASN A 1 111 ? -10.098 -62.545 -5.279 1.00 21.71 ? 111 ASN A CA 111 ASN A CA 1 ATOM 878 C C . ASN A 1 111 ? -10.740 -63.892 -4.963 1.00 21.71 ? 111 ASN A C 111 ASN A C 1 ATOM 879 O O . ASN A 1 111 ? -10.547 -64.437 -3.874 1.00 21.71 ? 111 ASN A O 111 ASN A O 1 ATOM 880 C CB . ASN A 1 111 ? -8.596 -62.714 -5.516 1.00 21.71 ? 111 ASN A CB 111 ASN A CB 1 ATOM 881 C CG . ASN A 1 111 ? -8.146 -62.139 -6.844 1.00 21.71 ? 111 ASN A CG 111 ASN A CG 1 ATOM 882 O OD1 . ASN A 1 111 ? -8.882 -61.390 -7.491 1.00 21.71 ? 111 ASN A OD1 111 ASN A OD1 1 ATOM 883 N ND2 . ASN A 1 111 ? -6.933 -62.485 -7.259 1.00 21.71 ? 111 ASN A ND2 111 ASN A ND2 1 ATOM 884 N N . SER A 1 112 ? -11.833 -64.244 -5.642 1.00 27.03 ? 112 SER A N 112 SER A N 1 ATOM 885 C CA . SER A 1 112 ? -12.097 -65.513 -6.313 1.00 27.03 ? 112 SER A CA 112 SER A CA 1 ATOM 886 C C . SER A 1 112 ? -13.524 -65.569 -6.848 1.00 27.03 ? 112 SER A C 112 SER A C 1 ATOM 887 O O . SER A 1 112 ? -14.456 -65.098 -6.194 1.00 27.03 ? 112 SER A O 112 SER A O 1 ATOM 888 C CB . SER A 1 112 ? -11.854 -66.684 -5.361 1.00 27.03 ? 112 SER A CB 112 SER A CB 1 ATOM 889 O OG . SER A 1 112 ? -12.759 -66.642 -4.271 1.00 27.03 ? 112 SER A OG 112 SER A OG 1 ATOM 890 N N . GLN A 1 113 ? -13.812 -65.458 -8.118 1.00 26.02 ? 113 GLN A N 113 GLN A N 1 ATOM 891 C CA . GLN A 1 113 ? -14.417 -66.400 -9.054 1.00 26.02 ? 113 GLN A CA 113 GLN A CA 1 ATOM 892 C C . GLN A 1 113 ? -15.785 -66.863 -8.562 1.00 26.02 ? 113 GLN A C 113 GLN A C 1 ATOM 893 O O . GLN A 1 113 ? -15.928 -67.276 -7.409 1.00 26.02 ? 113 GLN A O 113 GLN A O 1 ATOM 894 C CB . GLN A 1 113 ? -13.501 -67.605 -9.272 1.00 26.02 ? 113 GLN A CB 113 GLN A CB 1 ATOM 895 C CG . GLN A 1 113 ? -12.159 -67.253 -9.899 1.00 26.02 ? 113 GLN A CG 113 GLN A CG 1 ATOM 896 C CD . GLN A 1 113 ? -11.354 -68.478 -10.291 1.00 26.02 ? 113 GLN A CD 113 GLN A CD 1 ATOM 897 O OE1 . GLN A 1 113 ? -11.431 -69.522 -9.636 1.00 26.02 ? 113 GLN A OE1 113 GLN A OE1 1 ATOM 898 N NE2 . GLN A 1 113 ? -10.576 -68.359 -11.361 1.00 26.02 ? 113 GLN A NE2 113 GLN A NE2 1 ATOM 899 N N . VAL A 1 114 ? -16.929 -66.509 -9.241 1.00 26.35 ? 114 VAL A N 114 VAL A N 1 ATOM 900 C CA . VAL A 1 114 ? -18.005 -67.342 -9.769 1.00 26.35 ? 114 VAL A CA 114 VAL A CA 1 ATOM 901 C C . VAL A 1 114 ? -19.353 -66.675 -9.501 1.00 26.35 ? 114 VAL A C 114 VAL A C 1 ATOM 902 O O . VAL A 1 114 ? -19.620 -66.229 -8.383 1.00 26.35 ? 114 VAL A O 114 VAL A O 1 ATOM 903 C CB . VAL A 1 114 ? -17.980 -68.759 -9.153 1.00 26.35 ? 114 VAL A CB 114 VAL A CB 1 ATOM 904 C CG1 . VAL A 1 114 ? -19.201 -69.562 -9.597 1.00 26.35 ? 114 VAL A CG1 114 VAL A CG1 1 ATOM 905 C CG2 . VAL A 1 114 ? -16.691 -69.484 -9.537 1.00 26.35 ? 114 VAL A CG2 114 VAL A CG2 1 ATOM 906 N N . SER A 1 115 ? -20.067 -66.202 -10.561 1.00 24.57 ? 115 SER A N 115 SER A N 1 ATOM 907 C CA . SER A 1 115 ? -21.334 -66.650 -11.130 1.00 24.57 ? 115 SER A CA 115 SER A CA 1 ATOM 908 C C . SER A 1 115 ? -22.479 -65.728 -10.725 1.00 24.57 ? 115 SER A C 115 SER A C 1 ATOM 909 O O . SER A 1 115 ? -22.646 -65.419 -9.543 1.00 24.57 ? 115 SER A O 115 SER A O 1 ATOM 910 C CB . SER A 1 115 ? -21.642 -68.082 -10.691 1.00 24.57 ? 115 SER A CB 115 SER A CB 1 ATOM 911 O OG . SER A 1 115 ? -22.211 -68.824 -11.756 1.00 24.57 ? 115 SER A OG 115 SER A OG 1 ATOM 912 N N . ALA A 1 116 ? -23.136 -64.984 -11.674 1.00 25.00 ? 116 ALA A N 116 ALA A N 1 ATOM 913 C CA . ALA A 1 116 ? -24.455 -65.075 -12.295 1.00 25.00 ? 116 ALA A CA 116 ALA A CA 1 ATOM 914 C C . ALA A 1 116 ? -25.482 -64.247 -11.527 1.00 25.00 ? 116 ALA A C 116 ALA A C 1 ATOM 915 O O . ALA A 1 116 ? -25.570 -64.338 -10.301 1.00 25.00 ? 116 ALA A O 116 ALA A O 1 ATOM 916 C CB . ALA A 1 116 ? -24.906 -66.532 -12.376 1.00 25.00 ? 116 ALA A CB 116 ALA A CB 1 ATOM 917 N N . ASN A 1 117 ? -25.994 -63.174 -12.105 1.00 24.24 ? 117 ASN A N 117 ASN A N 1 ATOM 918 C CA . ASN A 1 117 ? -27.373 -62.950 -12.526 1.00 24.24 ? 117 ASN A CA 117 ASN A CA 1 ATOM 919 C C . ASN A 1 117 ? -28.174 -62.215 -11.456 1.00 24.24 ? 117 ASN A C 117 ASN A C 1 ATOM 920 O O . ASN A 1 117 ? -28.108 -62.563 -10.276 1.00 24.24 ? 117 ASN A O 117 ASN A O 1 ATOM 921 C CB . ASN A 1 117 ? -28.049 -64.278 -12.877 1.00 24.24 ? 117 ASN A CB 117 ASN A CB 1 ATOM 922 C CG . ASN A 1 117 ? -27.727 -64.743 -14.284 1.00 24.24 ? 117 ASN A CG 117 ASN A CG 1 ATOM 923 O OD1 . ASN A 1 117 ? -27.096 -64.021 -15.060 1.00 24.24 ? 117 ASN A OD1 117 ASN A OD1 1 ATOM 924 N ND2 . ASN A 1 117 ? -28.156 -65.954 -14.620 1.00 24.24 ? 117 ASN A ND2 117 ASN A ND2 1 ATOM 925 N N . ASN A 1 118 ? -28.683 -60.992 -11.778 1.00 25.51 ? 118 ASN A N 118 ASN A N 1 ATOM 926 C CA . ASN A 1 118 ? -30.097 -60.633 -11.756 1.00 25.51 ? 118 ASN A CA 118 ASN A CA 1 ATOM 927 C C . ASN A 1 118 ? -30.321 -59.280 -11.088 1.00 25.51 ? 118 ASN A C 118 ASN A C 1 ATOM 928 O O . ASN A 1 118 ? -29.798 -59.024 -10.002 1.00 25.51 ? 118 ASN A O 118 ASN A O 1 ATOM 929 C CB . ASN A 1 118 ? -30.914 -61.716 -11.049 1.00 25.51 ? 118 ASN A CB 118 ASN A CB 1 ATOM 930 C CG . ASN A 1 118 ? -31.238 -62.888 -11.954 1.00 25.51 ? 118 ASN A CG 118 ASN A CG 1 ATOM 931 O OD1 . ASN A 1 118 ? -31.119 -62.794 -13.179 1.00 25.51 ? 118 ASN A OD1 118 ASN A OD1 1 ATOM 932 N ND2 . ASN A 1 118 ? -31.649 -64.002 -11.359 1.00 25.51 ? 118 ASN A ND2 118 ASN A ND2 1 ATOM 933 N N . VAL A 1 119 ? -30.788 -58.219 -11.794 1.00 23.74 ? 119 VAL A N 119 VAL A N 1 ATOM 934 C CA . VAL A 1 119 ? -32.080 -57.581 -12.021 1.00 23.74 ? 119 VAL A CA 119 VAL A CA 1 ATOM 935 C C . VAL A 1 119 ? -32.677 -57.136 -10.688 1.00 23.74 ? 119 VAL A C 119 VAL A C 1 ATOM 936 O O . VAL A 1 119 ? -32.689 -57.900 -9.720 1.00 23.74 ? 119 VAL A O 119 VAL A O 1 ATOM 937 C CB . VAL A 1 119 ? -33.059 -58.524 -12.755 1.00 23.74 ? 119 VAL A CB 119 VAL A CB 1 ATOM 938 C CG1 . VAL A 1 119 ? -34.445 -57.891 -12.856 1.00 23.74 ? 119 VAL A CG1 119 VAL A CG1 1 ATOM 939 C CG2 . VAL A 1 119 ? -32.524 -58.872 -14.143 1.00 23.74 ? 119 VAL A CG2 119 VAL A CG2 1 ATOM 940 N N . THR A 1 120 ? -32.952 -55.766 -10.522 1.00 25.35 ? 120 THR A N 120 THR A N 1 ATOM 941 C CA . THR A 1 120 ? -34.191 -55.040 -10.263 1.00 25.35 ? 120 THR A CA 120 THR A CA 1 ATOM 942 C C . THR A 1 120 ? -34.028 -54.099 -9.072 1.00 25.35 ? 120 THR A C 120 THR A C 1 ATOM 943 O O . THR A 1 120 ? -33.512 -54.498 -8.026 1.00 25.35 ? 120 THR A O 120 THR A O 1 ATOM 944 C CB . THR A 1 120 ? -35.361 -56.006 -10.001 1.00 25.35 ? 120 THR A CB 120 THR A CB 1 ATOM 945 O OG1 . THR A 1 120 ? -34.869 -57.171 -9.328 1.00 25.35 ? 120 THR A OG1 120 THR A OG1 1 ATOM 946 C CG2 . THR A 1 120 ? -36.027 -56.430 -11.306 1.00 25.35 ? 120 THR A CG2 120 THR A CG2 1 ATOM 947 N N . GLU A 1 121 ? -34.156 -52.748 -9.272 1.00 23.35 ? 121 GLU A N 121 GLU A N 1 ATOM 948 C CA . GLU A 1 121 ? -35.299 -51.895 -8.962 1.00 23.35 ? 121 GLU A CA 121 GLU A CA 1 ATOM 949 C C . GLU A 1 121 ? -35.259 -51.424 -7.511 1.00 23.35 ? 121 GLU A C 121 GLU A C 1 ATOM 950 O O . GLU A 1 121 ? -35.132 -52.237 -6.593 1.00 23.35 ? 121 GLU A O 121 GLU A O 1 ATOM 951 C CB . GLU A 1 121 ? -36.612 -52.632 -9.240 1.00 23.35 ? 121 GLU A CB 121 GLU A CB 1 ATOM 952 C CG . GLU A 1 121 ? -37.326 -52.163 -10.499 1.00 23.35 ? 121 GLU A CG 121 GLU A CG 1 ATOM 953 C CD . GLU A 1 121 ? -38.618 -52.917 -10.772 1.00 23.35 ? 121 GLU A CD 121 GLU A CD 1 ATOM 954 O OE1 . GLU A 1 121 ? -39.282 -52.632 -11.794 1.00 23.35 ? 121 GLU A OE1 121 GLU A OE1 1 ATOM 955 O OE2 . GLU A 1 121 ? -38.970 -53.798 -9.956 1.00 23.35 ? 121 GLU A OE2 121 GLU A OE2 1 ATOM 956 N N . SER A 1 122 ? -35.163 -50.083 -7.260 1.00 24.92 ? 122 SER A N 122 SER A N 1 ATOM 957 C CA . SER A 1 122 ? -36.119 -49.203 -6.597 1.00 24.92 ? 122 SER A CA 122 SER A CA 1 ATOM 958 C C . SER A 1 122 ? -35.502 -48.538 -5.371 1.00 24.92 ? 122 SER A C 122 SER A C 1 ATOM 959 O O . SER A 1 122 ? -34.883 -49.208 -4.541 1.00 24.92 ? 122 SER A O 122 SER A O 1 ATOM 960 C CB . SER A 1 122 ? -37.371 -49.981 -6.189 1.00 24.92 ? 122 SER A CB 122 SER A CB 1 ATOM 961 O OG . SER A 1 122 ? -37.055 -50.972 -5.227 1.00 24.92 ? 122 SER A OG 122 SER A OG 1 ATOM 962 N N . SER A 1 123 ? -35.342 -47.210 -5.337 1.00 24.24 ? 123 SER A N 123 SER A N 1 ATOM 963 C CA . SER A 1 123 ? -36.050 -46.165 -4.605 1.00 24.24 ? 123 SER A CA 123 SER A CA 1 ATOM 964 C C . SER A 1 123 ? -35.223 -45.657 -3.428 1.00 24.24 ? 123 SER A C 123 SER A C 1 ATOM 965 O O . SER A 1 123 ? -34.728 -46.449 -2.624 1.00 24.24 ? 123 SER A O 123 SER A O 1 ATOM 966 C CB . SER A 1 123 ? -37.400 -46.680 -4.106 1.00 24.24 ? 123 SER A CB 123 SER A CB 1 ATOM 967 O OG . SER A 1 123 ? -37.223 -47.664 -3.101 1.00 24.24 ? 123 SER A OG 123 SER A OG 1 ATOM 968 N N . GLY A 1 124 ? -34.704 -44.424 -3.451 1.00 24.30 ? 124 GLY A N 124 GLY A N 1 ATOM 969 C CA . GLY A 1 124 ? -34.927 -43.408 -2.435 1.00 24.30 ? 124 GLY A CA 124 GLY A CA 1 ATOM 970 C C . GLY A 1 124 ? -33.702 -42.554 -2.166 1.00 24.30 ? 124 GLY A C 124 GLY A C 1 ATOM 971 O O . GLY A 1 124 ? -32.594 -43.076 -2.026 1.00 24.30 ? 124 GLY A O 124 GLY A O 1 ATOM 972 N N . VAL A 1 125 ? -33.568 -41.392 -2.743 1.00 23.21 ? 125 VAL A N 125 VAL A N 1 ATOM 973 C CA . VAL A 1 125 ? -33.564 -40.004 -2.295 1.00 23.21 ? 125 VAL A CA 125 VAL A CA 1 ATOM 974 C C . VAL A 1 125 ? -32.942 -39.912 -0.903 1.00 23.21 ? 125 VAL A C 125 VAL A C 1 ATOM 975 O O . VAL A 1 125 ? -33.342 -40.636 0.011 1.00 23.21 ? 125 VAL A O 125 VAL A O 1 ATOM 976 C CB . VAL A 1 125 ? -34.989 -39.407 -2.282 1.00 23.21 ? 125 VAL A CB 125 VAL A CB 1 ATOM 977 C CG1 . VAL A 1 125 ? -34.967 -37.967 -1.772 1.00 23.21 ? 125 VAL A CG1 125 VAL A CG1 1 ATOM 978 C CG2 . VAL A 1 125 ? -35.607 -39.473 -3.677 1.00 23.21 ? 125 VAL A CG2 125 VAL A CG2 1 ATOM 979 N N . PHE A 1 126 ? -31.694 -39.342 -0.748 1.00 24.02 ? 126 PHE A N 126 PHE A N 1 ATOM 980 C CA . PHE A 1 126 ? -31.186 -38.413 0.254 1.00 24.02 ? 126 PHE A CA 126 PHE A CA 1 ATOM 981 C C . PHE A 1 126 ? -29.945 -37.691 -0.256 1.00 24.02 ? 126 PHE A C 126 PHE A C 1 ATOM 982 O O . PHE A 1 126 ? -29.023 -38.323 -0.777 1.00 24.02 ? 126 PHE A O 126 PHE A O 1 ATOM 983 C CB . PHE A 1 126 ? -30.866 -39.150 1.558 1.00 24.02 ? 126 PHE A CB 126 PHE A CB 1 ATOM 984 C CG . PHE A 1 126 ? -32.063 -39.362 2.446 1.00 24.02 ? 126 PHE A CG 126 PHE A CG 1 ATOM 985 C CD1 . PHE A 1 126 ? -32.553 -38.327 3.233 1.00 24.02 ? 126 PHE A CD1 126 PHE A CD1 1 ATOM 986 C CD2 . PHE A 1 126 ? -32.698 -40.596 2.492 1.00 24.02 ? 126 PHE A CD2 126 PHE A CD2 1 ATOM 987 C CE1 . PHE A 1 126 ? -33.661 -38.520 4.056 1.00 24.02 ? 126 PHE A CE1 126 PHE A CE1 1 ATOM 988 C CE2 . PHE A 1 126 ? -33.805 -40.797 3.312 1.00 24.02 ? 126 PHE A CE2 126 PHE A CE2 1 ATOM 989 C CZ . PHE A 1 126 ? -34.284 -39.758 4.093 1.00 24.02 ? 126 PHE A CZ 126 PHE A CZ 1 ATOM 990 N N . PHE A 1 127 ? -30.032 -36.469 -0.838 1.00 23.81 ? 127 PHE A N 127 PHE A N 1 ATOM 991 C CA . PHE A 1 127 ? -29.400 -35.156 -0.787 1.00 23.81 ? 127 PHE A CA 127 PHE A CA 1 ATOM 992 C C . PHE A 1 127 ? -28.561 -35.008 0.477 1.00 23.81 ? 127 PHE A C 127 PHE A C 1 ATOM 993 O O . PHE A 1 127 ? -29.042 -35.271 1.581 1.00 23.81 ? 127 PHE A O 127 PHE A O 1 ATOM 994 C CB . PHE A 1 127 ? -30.455 -34.047 -0.850 1.00 23.81 ? 127 PHE A CB 127 PHE A CB 1 ATOM 995 C CG . PHE A 1 127 ? -30.814 -33.629 -2.250 1.00 23.81 ? 127 PHE A CG 127 PHE A CG 1 ATOM 996 C CD1 . PHE A 1 127 ? -30.014 -32.734 -2.950 1.00 23.81 ? 127 PHE A CD1 127 PHE A CD1 1 ATOM 997 C CD2 . PHE A 1 127 ? -31.952 -34.132 -2.867 1.00 23.81 ? 127 PHE A CD2 127 PHE A CD2 1 ATOM 998 C CE1 . PHE A 1 127 ? -30.344 -32.346 -4.247 1.00 23.81 ? 127 PHE A CE1 127 PHE A CE1 1 ATOM 999 C CE2 . PHE A 1 127 ? -32.288 -33.748 -4.162 1.00 23.81 ? 127 PHE A CE2 127 PHE A CE2 1 ATOM 1000 C CZ . PHE A 1 127 ? -31.483 -32.854 -4.850 1.00 23.81 ? 127 PHE A CZ 127 PHE A CZ 1 ATOM 1001 N N . ASN A 1 128 ? -27.223 -35.078 0.432 1.00 26.27 ? 128 ASN A N 128 ASN A N 1 ATOM 1002 C CA . ASN A 1 128 ? -26.340 -34.248 1.245 1.00 26.27 ? 128 ASN A CA 128 ASN A CA 1 ATOM 1003 C C . ASN A 1 128 ? -25.211 -33.648 0.412 1.00 26.27 ? 128 ASN A C 128 ASN A C 1 ATOM 1004 O O . ASN A 1 128 ? -24.439 -34.378 -0.212 1.00 26.27 ? 128 ASN A O 128 ASN A O 1 ATOM 1005 C CB . ASN A 1 128 ? -25.768 -35.056 2.412 1.00 26.27 ? 128 ASN A CB 128 ASN A CB 1 ATOM 1006 C CG . ASN A 1 128 ? -26.441 -34.734 3.731 1.00 26.27 ? 128 ASN A CG 128 ASN A CG 1 ATOM 1007 O OD1 . ASN A 1 128 ? -27.321 -33.872 3.798 1.00 26.27 ? 128 ASN A OD1 128 ASN A OD1 1 ATOM 1008 N ND2 . ASN A 1 128 ? -26.034 -35.424 4.789 1.00 26.27 ? 128 ASN A ND2 128 ASN A ND2 1 ATOM 1009 N N . ASP A 1 129 ? -25.425 -32.515 -0.249 1.00 22.49 ? 129 ASP A N 129 ASP A N 1 ATOM 1010 C CA . ASP A 1 129 ? -24.749 -31.264 -0.577 1.00 22.49 ? 129 ASP A CA 129 ASP A CA 1 ATOM 1011 C C . ASP A 1 129 ? -24.020 -30.699 0.640 1.00 22.49 ? 129 ASP A C 129 ASP A C 1 ATOM 1012 O O . ASP A 1 129 ? -24.644 -30.400 1.661 1.00 22.49 ? 129 ASP A O 129 ASP A O 1 ATOM 1013 C CB . ASP A 1 129 ? -25.748 -30.238 -1.115 1.00 22.49 ? 129 ASP A CB 129 ASP A CB 1 ATOM 1014 C CG . ASP A 1 129 ? -25.882 -30.277 -2.627 1.00 22.49 ? 129 ASP A CG 129 ASP A CG 1 ATOM 1015 O OD1 . ASP A 1 129 ? -25.032 -30.900 -3.299 1.00 22.49 ? 129 ASP A OD1 129 ASP A OD1 1 ATOM 1016 O OD2 . ASP A 1 129 ? -26.845 -29.678 -3.152 1.00 22.49 ? 129 ASP A OD2 129 ASP A OD2 1 ATOM 1017 N N . THR A 1 130 ? -22.835 -31.129 1.050 1.00 25.30 ? 130 THR A N 130 THR A N 1 ATOM 1018 C CA . THR A 1 130 ? -21.881 -30.372 1.852 1.00 25.30 ? 130 THR A CA 130 THR A CA 1 ATOM 1019 C C . THR A 1 130 ? -20.671 -29.968 1.015 1.00 25.30 ? 130 THR A C 130 THR A C 1 ATOM 1020 O O . THR A 1 130 ? -20.057 -30.809 0.355 1.00 25.30 ? 130 THR A O 130 THR A O 1 ATOM 1021 C CB . THR A 1 130 ? -21.414 -31.182 3.076 1.00 25.30 ? 130 THR A CB 130 THR A CB 1 ATOM 1022 O OG1 . THR A 1 130 ? -21.679 -32.573 2.851 1.00 25.30 ? 130 THR A OG1 130 THR A OG1 1 ATOM 1023 C CG2 . THR A 1 130 ? -22.141 -30.737 4.341 1.00 25.30 ? 130 THR A CG2 130 THR A CG2 1 ATOM 1024 N N . GLN A 1 131 ? -20.757 -28.861 0.267 1.00 24.54 ? 131 GLN A N 131 GLN A N 1 ATOM 1025 C CA . GLN A 1 131 ? -19.983 -27.643 0.052 1.00 24.54 ? 131 GLN A CA 131 GLN A CA 1 ATOM 1026 C C . GLN A 1 131 ? -18.966 -27.431 1.170 1.00 24.54 ? 131 GLN A C 131 GLN A C 1 ATOM 1027 O O . GLN A 1 131 ? -19.340 -27.268 2.333 1.00 24.54 ? 131 GLN A O 131 GLN A O 1 ATOM 1028 C CB . GLN A 1 131 ? -20.909 -26.430 -0.052 1.00 24.54 ? 131 GLN A CB 131 GLN A CB 1 ATOM 1029 C CG . GLN A 1 131 ? -20.351 -25.301 -0.908 1.00 24.54 ? 131 GLN A CG 131 GLN A CG 1 ATOM 1030 C CD . GLN A 1 131 ? -21.401 -24.269 -1.275 1.00 24.54 ? 131 GLN A CD 131 GLN A CD 1 ATOM 1031 O OE1 . GLN A 1 131 ? -22.403 -24.106 -0.572 1.00 24.54 ? 131 GLN A OE1 131 GLN A OE1 1 ATOM 1032 N NE2 . GLN A 1 131 ? -21.179 -23.565 -2.380 1.00 24.54 ? 131 GLN A NE2 131 GLN A NE2 1 ATOM 1033 N N . SER A 1 132 ? -17.855 -28.126 1.228 1.00 27.27 ? 132 SER A N 132 SER A N 1 ATOM 1034 C CA . SER A 1 132 ? -16.722 -27.733 2.059 1.00 27.27 ? 132 SER A CA 132 SER A CA 1 ATOM 1035 C C . SER A 1 132 ? -15.590 -27.158 1.214 1.00 27.27 ? 132 SER A C 132 SER A C 1 ATOM 1036 O O . SER A 1 132 ? -15.203 -27.747 0.202 1.00 27.27 ? 132 SER A O 132 SER A O 1 ATOM 1037 C CB . SER A 1 132 ? -16.211 -28.926 2.868 1.00 27.27 ? 132 SER A CB 132 SER A CB 1 ATOM 1038 O OG . SER A 1 132 ? -15.405 -29.770 2.064 1.00 27.27 ? 132 SER A OG 132 SER A OG 1 ATOM 1039 N N . GLN A 1 133 ? -15.597 -25.901 0.988 1.00 24.12 ? 133 GLN A N 133 GLN A N 1 ATOM 1040 C CA . GLN A 1 133 ? -14.700 -24.758 1.122 1.00 24.12 ? 133 GLN A CA 133 GLN A CA 1 ATOM 1041 C C . GLN A 1 133 ? -13.609 -25.033 2.153 1.00 24.12 ? 133 GLN A C 133 GLN A C 1 ATOM 1042 O O . GLN A 1 133 ? -13.901 -25.435 3.281 1.00 24.12 ? 133 GLN A O 133 GLN A O 1 ATOM 1043 C CB . GLN A 1 133 ? -15.483 -23.502 1.509 1.00 24.12 ? 133 GLN A CB 133 GLN A CB 1 ATOM 1044 C CG . GLN A 1 133 ? -16.014 -22.717 0.317 1.00 24.12 ? 133 GLN A CG 133 GLN A CG 1 ATOM 1045 C CD . GLN A 1 133 ? -16.200 -21.243 0.621 1.00 24.12 ? 133 GLN A CD 133 GLN A CD 1 ATOM 1046 O OE1 . GLN A 1 133 ? -15.991 -20.798 1.754 1.00 24.12 ? 133 GLN A OE1 133 GLN A OE1 1 ATOM 1047 N NE2 . GLN A 1 133 ? -16.594 -20.474 -0.388 1.00 24.12 ? 133 GLN A NE2 133 GLN A NE2 1 ATOM 1048 N N . ASP A 1 134 ? -12.317 -25.526 1.799 1.00 24.64 ? 134 ASP A N 134 ASP A N 1 ATOM 1049 C CA . ASP A 1 134 ? -11.183 -25.054 2.586 1.00 24.64 ? 134 ASP A CA 134 ASP A CA 1 ATOM 1050 C C . ASP A 1 134 ? -9.930 -25.877 2.294 1.00 24.64 ? 134 ASP A C 134 ASP A C 1 ATOM 1051 O O . ASP A 1 134 ? -9.963 -27.108 2.353 1.00 24.64 ? 134 ASP A O 134 ASP A O 1 ATOM 1052 C CB . ASP A 1 134 ? -11.508 -25.104 4.080 1.00 24.64 ? 134 ASP A CB 134 ASP A CB 1 ATOM 1053 C CG . ASP A 1 134 ? -12.100 -23.807 4.602 1.00 24.64 ? 134 ASP A CG 134 ASP A CG 1 ATOM 1054 O OD1 . ASP A 1 134 ? -12.093 -22.794 3.869 1.00 24.64 ? 134 ASP A OD1 134 ASP A OD1 1 ATOM 1055 O OD2 . ASP A 1 134 ? -12.576 -23.796 5.758 1.00 24.64 ? 134 ASP A OD2 134 ASP A OD2 1 ATOM 1056 N N . SER A 1 135 ? -8.963 -25.431 1.428 1.00 26.26 ? 135 SER A N 135 SER A N 1 ATOM 1057 C CA . SER A 1 135 ? -7.586 -25.015 1.672 1.00 26.26 ? 135 SER A CA 135 SER A CA 1 ATOM 1058 C C . SER A 1 135 ? -6.717 -25.230 0.437 1.00 26.26 ? 135 SER A C 135 SER A C 1 ATOM 1059 O O . SER A 1 135 ? -6.530 -26.364 -0.007 1.00 26.26 ? 135 SER A O 135 SER A O 1 ATOM 1060 C CB . SER A 1 135 ? -6.997 -25.777 2.859 1.00 26.26 ? 135 SER A CB 135 SER A CB 1 ATOM 1061 O OG . SER A 1 135 ? -7.004 -27.173 2.613 1.00 26.26 ? 135 SER A OG 135 SER A OG 1 ATOM 1062 N N . GLN A 1 136 ? -6.727 -24.456 -0.544 1.00 24.15 ? 136 GLN A N 136 GLN A N 1 ATOM 1063 C CA . GLN A 1 136 ? -5.848 -23.839 -1.531 1.00 24.15 ? 136 GLN A CA 136 GLN A CA 1 ATOM 1064 C C . GLN A 1 136 ? -4.542 -23.376 -0.892 1.00 24.15 ? 136 GLN A C 136 GLN A C 1 ATOM 1065 O O . GLN A 1 136 ? -4.538 -22.454 -0.073 1.00 24.15 ? 136 GLN A O 136 GLN A O 1 ATOM 1066 C CB . GLN A 1 136 ? -6.547 -22.660 -2.211 1.00 24.15 ? 136 GLN A CB 136 GLN A CB 1 ATOM 1067 C CG . GLN A 1 136 ? -7.798 -23.050 -2.986 1.00 24.15 ? 136 GLN A CG 136 GLN A CG 1 ATOM 1068 C CD . GLN A 1 136 ? -8.045 -22.160 -4.190 1.00 24.15 ? 136 GLN A CD 136 GLN A CD 1 ATOM 1069 O OE1 . GLN A 1 136 ? -7.313 -21.192 -4.423 1.00 24.15 ? 136 GLN A OE1 136 GLN A OE1 1 ATOM 1070 N NE2 . GLN A 1 136 ? -9.077 -22.480 -4.962 1.00 24.15 ? 136 GLN A NE2 136 GLN A NE2 1 ATOM 1071 N N . ASN A 1 137 ? -3.590 -24.253 -0.413 1.00 26.62 ? 137 ASN A N 137 ASN A N 1 ATOM 1072 C CA . ASN A 1 137 ? -2.176 -23.933 -0.572 1.00 26.62 ? 137 ASN A CA 137 ASN A CA 1 ATOM 1073 C C . ASN A 1 137 ? -1.315 -25.194 -0.597 1.00 26.62 ? 137 ASN A C 137 ASN A C 1 ATOM 1074 O O . ASN A 1 137 ? -0.323 -25.287 0.126 1.00 26.62 ? 137 ASN A O 137 ASN A O 1 ATOM 1075 C CB . ASN A 1 137 ? -1.709 -22.994 0.542 1.00 26.62 ? 137 ASN A CB 137 ASN A CB 1 ATOM 1076 C CG . ASN A 1 137 ? -1.439 -21.588 0.045 1.00 26.62 ? 137 ASN A CG 137 ASN A CG 1 ATOM 1077 O OD1 . ASN A 1 137 ? -1.437 -21.332 -1.162 1.00 26.62 ? 137 ASN A OD1 137 ASN A OD1 1 ATOM 1078 N ND2 . ASN A 1 137 ? -1.208 -20.665 0.972 1.00 26.62 ? 137 ASN A ND2 137 ASN A ND2 1 ATOM 1079 N N . THR A 1 138 ? -1.492 -26.155 -1.528 1.00 25.19 ? 138 THR A N 138 THR A N 1 ATOM 1080 C CA . THR A 1 138 ? -0.426 -27.122 -1.768 1.00 25.19 ? 138 THR A CA 138 THR A CA 1 ATOM 1081 C C . THR A 1 138 ? -0.227 -27.348 -3.264 1.00 25.19 ? 138 THR A C 138 THR A C 1 ATOM 1082 O O . THR A 1 138 ? -1.197 -27.497 -4.009 1.00 25.19 ? 138 THR A O 138 THR A O 1 ATOM 1083 C CB . THR A 1 138 ? -0.726 -28.466 -1.079 1.00 25.19 ? 138 THR A CB 138 THR A CB 1 ATOM 1084 O OG1 . THR A 1 138 ? -1.550 -28.234 0.071 1.00 25.19 ? 138 THR A OG1 138 THR A OG1 1 ATOM 1085 C CG2 . THR A 1 138 ? 0.560 -29.157 -0.637 1.00 25.19 ? 138 THR A CG2 138 THR A CG2 1 ATOM 1086 N N . ILE A 1 139 ? 0.516 -26.478 -3.985 1.00 26.63 ? 139 ILE A N 139 ILE A N 1 ATOM 1087 C CA . ILE A 1 139 ? 1.188 -26.585 -5.275 1.00 26.63 ? 139 ILE A CA 139 ILE A CA 1 ATOM 1088 C C . ILE A 1 139 ? 1.390 -28.056 -5.632 1.00 26.63 ? 139 ILE A C 139 ILE A C 1 ATOM 1089 O O . ILE A 1 139 ? 1.997 -28.809 -4.867 1.00 26.63 ? 139 ILE A O 139 ILE A O 1 ATOM 1090 C CB . ILE A 1 139 ? 2.544 -25.844 -5.270 1.00 26.63 ? 139 ILE A CB 139 ILE A CB 1 ATOM 1091 C CG1 . ILE A 1 139 ? 2.336 -24.353 -4.976 1.00 26.63 ? 139 ILE A CG1 139 ILE A CG1 1 ATOM 1092 C CG2 . ILE A 1 139 ? 3.274 -26.043 -6.601 1.00 26.63 ? 139 ILE A CG2 139 ILE A CG2 1 ATOM 1093 C CD1 . ILE A 1 139 ? 3.622 -23.598 -4.669 1.00 26.63 ? 139 ILE A CD1 139 ILE A CD1 1 ATOM 1094 N N . LYS A 1 140 ? 0.485 -28.745 -6.184 1.00 21.47 ? 140 LYS A N 140 LYS A N 1 ATOM 1095 C CA . LYS A 1 140 ? 0.374 -29.982 -6.951 1.00 21.47 ? 140 LYS A CA 140 LYS A CA 1 ATOM 1096 C C . LYS A 1 140 ? 1.506 -30.102 -7.968 1.00 21.47 ? 140 LYS A C 140 LYS A C 1 ATOM 1097 O O . LYS A 1 140 ? 1.622 -29.276 -8.876 1.00 21.47 ? 140 LYS A O 140 LYS A O 1 ATOM 1098 C CB . LYS A 1 140 ? -0.978 -30.053 -7.662 1.00 21.47 ? 140 LYS A CB 140 LYS A CB 1 ATOM 1099 C CG . LYS A 1 140 ? -1.889 -31.159 -7.149 1.00 21.47 ? 140 LYS A CG 140 LYS A CG 1 ATOM 1100 C CD . LYS A 1 140 ? -3.166 -31.258 -7.974 1.00 21.47 ? 140 LYS A CD 140 LYS A CD 1 ATOM 1101 C CE . LYS A 1 140 ? -4.110 -32.317 -7.419 1.00 21.47 ? 140 LYS A CE 140 LYS A CE 1 ATOM 1102 N NZ . LYS A 1 140 ? -5.347 -32.444 -8.247 1.00 21.47 ? 140 LYS A NZ 140 LYS A NZ 1 ATOM 1103 N N . LEU A 1 141 ? 2.809 -30.176 -7.597 1.00 27.49 ? 141 LEU A N 141 LEU A N 1 ATOM 1104 C CA . LEU A 1 141 ? 3.955 -30.394 -8.472 1.00 27.49 ? 141 LEU A CA 141 LEU A CA 1 ATOM 1105 C C . LEU A 1 141 ? 3.865 -31.754 -9.157 1.00 27.49 ? 141 LEU A C 141 LEU A C 1 ATOM 1106 O O . LEU A 1 141 ? 3.573 -32.762 -8.509 1.00 27.49 ? 141 LEU A O 141 LEU A O 1 ATOM 1107 C CB . LEU A 1 141 ? 5.262 -30.294 -7.681 1.00 27.49 ? 141 LEU A CB 141 LEU A CB 1 ATOM 1108 C CG . LEU A 1 141 ? 5.876 -28.898 -7.561 1.00 27.49 ? 141 LEU A CG 141 LEU A CG 1 ATOM 1109 C CD1 . LEU A 1 141 ? 6.479 -28.702 -6.174 1.00 27.49 ? 141 LEU A CD1 141 LEU A CD1 1 ATOM 1110 C CD2 . LEU A 1 141 ? 6.930 -28.683 -8.643 1.00 27.49 ? 141 LEU A CD2 141 LEU A CD2 1 ATOM 1111 N N . LYS A 1 142 ? 3.263 -31.885 -10.347 1.00 26.92 ? 142 LYS A N 142 LYS A N 1 ATOM 1112 C CA . LYS A 1 142 ? 3.284 -33.041 -11.238 1.00 26.92 ? 142 LYS A CA 142 LYS A CA 1 ATOM 1113 C C . LYS A 1 142 ? 4.613 -33.786 -11.141 1.00 26.92 ? 142 LYS A C 142 LYS A C 1 ATOM 1114 O O . LYS A 1 142 ? 5.680 -33.170 -11.180 1.00 26.92 ? 142 LYS A O 142 LYS A O 1 ATOM 1115 C CB . LYS A 1 142 ? 3.030 -32.610 -12.683 1.00 26.92 ? 142 LYS A CB 142 LYS A CB 1 ATOM 1116 C CG . LYS A 1 142 ? 1.558 -32.438 -13.028 1.00 26.92 ? 142 LYS A CG 142 LYS A CG 1 ATOM 1117 C CD . LYS A 1 142 ? 1.357 -32.196 -14.519 1.00 26.92 ? 142 LYS A CD 142 LYS A CD 1 ATOM 1118 C CE . LYS A 1 142 ? -0.114 -32.005 -14.862 1.00 26.92 ? 142 LYS A CE 142 LYS A CE 1 ATOM 1119 N NZ . LYS A 1 142 ? -0.310 -31.707 -16.312 1.00 26.92 ? 142 LYS A NZ 142 LYS A NZ 1 ATOM 1120 N N . PRO A 1 143 ? 4.781 -34.959 -10.451 1.00 32.50 ? 143 PRO A N 143 PRO A N 1 ATOM 1121 C CA . PRO A 1 143 ? 5.921 -35.874 -10.357 1.00 32.50 ? 143 PRO A CA 143 PRO A CA 1 ATOM 1122 C C . PRO A 1 143 ? 6.746 -35.923 -11.641 1.00 32.50 ? 143 PRO A C 143 PRO A C 1 ATOM 1123 O O . PRO A 1 143 ? 6.188 -36.061 -12.733 1.00 32.50 ? 143 PRO A O 143 PRO A O 1 ATOM 1124 C CB . PRO A 1 143 ? 5.264 -37.228 -10.079 1.00 32.50 ? 143 PRO A CB 143 PRO A CB 1 ATOM 1125 C CG . PRO A 1 143 ? 3.814 -37.017 -10.373 1.00 32.50 ? 143 PRO A CG 143 PRO A CG 1 ATOM 1126 C CD . PRO A 1 143 ? 3.565 -35.543 -10.514 1.00 32.50 ? 143 PRO A CD 143 PRO A CD 1 ATOM 1127 N N . THR A 1 144 ? 7.555 -34.941 -12.051 1.00 35.16 ? 144 THR A N 144 THR A N 1 ATOM 1128 C CA . THR A 1 144 ? 8.348 -34.886 -13.274 1.00 35.16 ? 144 THR A CA 144 THR A CA 1 ATOM 1129 C C . THR A 1 144 ? 9.480 -35.908 -13.232 1.00 35.16 ? 144 THR A C 144 THR A C 1 ATOM 1130 O O . THR A 1 144 ? 10.136 -36.073 -12.202 1.00 35.16 ? 144 THR A O 144 THR A O 1 ATOM 1131 C CB . THR A 1 144 ? 8.931 -33.478 -13.499 1.00 35.16 ? 144 THR A CB 144 THR A CB 1 ATOM 1132 O OG1 . THR A 1 144 ? 9.533 -33.018 -12.283 1.00 35.16 ? 144 THR A OG1 144 THR A OG1 1 ATOM 1133 C CG2 . THR A 1 144 ? 7.845 -32.493 -13.919 1.00 35.16 ? 144 THR A CG2 144 THR A CG2 1 ATOM 1134 N N . SER A 1 145 ? 9.336 -37.200 -13.490 1.00 35.51 ? 145 SER A N 145 SER A N 1 ATOM 1135 C CA . SER A 1 145 ? 10.398 -38.155 -13.791 1.00 35.51 ? 145 SER A CA 145 SER A CA 1 ATOM 1136 C C . SER A 1 145 ? 11.584 -37.470 -14.461 1.00 35.51 ? 145 SER A C 145 SER A C 1 ATOM 1137 O O . SER A 1 145 ? 11.421 -36.779 -15.468 1.00 35.51 ? 145 SER A O 145 SER A O 1 ATOM 1138 C CB . SER A 1 145 ? 9.872 -39.276 -14.690 1.00 35.51 ? 145 SER A CB 145 SER A CB 1 ATOM 1139 O OG . SER A 1 145 ? 10.902 -40.199 -14.997 1.00 35.51 ? 145 SER A OG 145 SER A OG 1 ATOM 1140 N N . LEU A 1 146 ? 12.463 -36.703 -13.750 1.00 42.41 ? 146 LEU A N 146 LEU A N 1 ATOM 1141 C CA . LEU A 1 146 ? 13.687 -36.218 -14.379 1.00 42.41 ? 146 LEU A CA 146 LEU A CA 1 ATOM 1142 C C . LEU A 1 146 ? 14.592 -37.380 -14.775 1.00 42.41 ? 146 LEU A C 146 LEU A C 1 ATOM 1143 O O . LEU A 1 146 ? 14.923 -38.227 -13.941 1.00 42.41 ? 146 LEU A O 146 LEU A O 1 ATOM 1144 C CB . LEU A 1 146 ? 14.435 -35.272 -13.436 1.00 42.41 ? 146 LEU A CB 146 LEU A CB 1 ATOM 1145 C CG . LEU A 1 146 ? 15.066 -34.035 -14.077 1.00 42.41 ? 146 LEU A CG 146 LEU A CG 1 ATOM 1146 C CD1 . LEU A 1 146 ? 14.581 -32.769 -13.378 1.00 42.41 ? 146 LEU A CD1 146 LEU A CD1 1 ATOM 1147 C CD2 . LEU A 1 146 ? 16.588 -34.126 -14.033 1.00 42.41 ? 146 LEU A CD2 146 LEU A CD2 1 ATOM 1148 N N . MET A 1 147 ? 14.376 -37.997 -16.011 1.00 39.96 ? 147 MET A N 147 MET A N 1 ATOM 1149 C CA . MET A 1 147 ? 15.364 -38.934 -16.540 1.00 39.96 ? 147 MET A CA 147 MET A CA 1 ATOM 1150 C C . MET A 1 147 ? 16.618 -38.200 -17.001 1.00 39.96 ? 147 MET A C 147 MET A C 1 ATOM 1151 O O . MET A 1 147 ? 16.542 -37.294 -17.833 1.00 39.96 ? 147 MET A O 147 MET A O 1 ATOM 1152 C CB . MET A 1 147 ? 14.774 -39.740 -17.698 1.00 39.96 ? 147 MET A CB 147 MET A CB 1 ATOM 1153 C CG . MET A 1 147 ? 13.732 -40.760 -17.268 1.00 39.96 ? 147 MET A CG 147 MET A CG 1 ATOM 1154 S SD . MET A 1 147 ? 13.753 -42.269 -18.311 1.00 39.96 ? 147 MET A SD 147 MET A SD 1 ATOM 1155 C CE . MET A 1 147 ? 14.597 -43.421 -17.191 1.00 39.96 ? 147 MET A CE 147 MET A CE 1 ATOM 1156 N N . ALA A 1 148 ? 17.554 -37.768 -16.074 1.00 45.92 ? 148 ALA A N 148 ALA A N 1 ATOM 1157 C CA . ALA A 1 148 ? 18.750 -37.096 -16.578 1.00 45.92 ? 148 ALA A CA 148 ALA A CA 1 ATOM 1158 C C . ALA A 1 148 ? 19.935 -38.056 -16.635 1.00 45.92 ? 148 ALA A C 148 ALA A C 1 ATOM 1159 O O . ALA A 1 148 ? 20.035 -38.979 -15.822 1.00 45.92 ? 148 ALA A O 148 ALA A O 1 ATOM 1160 C CB . ALA A 1 148 ? 19.089 -35.889 -15.707 1.00 45.92 ? 148 ALA A CB 148 ALA A CB 1 ATOM 1161 N N . LYS A 1 149 ? 20.427 -38.270 -17.945 1.00 46.69 ? 149 LYS A N 149 LYS A N 1 ATOM 1162 C CA . LYS A 1 149 ? 21.749 -38.861 -18.133 1.00 46.69 ? 149 LYS A CA 149 LYS A CA 1 ATOM 1163 C C . LYS A 1 149 ? 22.851 -37.845 -17.850 1.00 46.69 ? 149 LYS A C 149 LYS A C 1 ATOM 1164 O O . LYS A 1 149 ? 22.861 -36.755 -18.426 1.00 46.69 ? 149 LYS A O 149 LYS A O 1 ATOM 1165 C CB . LYS A 1 149 ? 21.894 -39.411 -19.552 1.00 46.69 ? 149 LYS A CB 149 LYS A CB 1 ATOM 1166 C CG . LYS A 1 149 ? 21.007 -40.612 -19.845 1.00 46.69 ? 149 LYS A CG 149 LYS A CG 1 ATOM 1167 C CD . LYS A 1 149 ? 21.354 -41.250 -21.184 1.00 46.69 ? 149 LYS A CD 149 LYS A CD 1 ATOM 1168 C CE . LYS A 1 149 ? 20.464 -42.450 -21.480 1.00 46.69 ? 149 LYS A CE 149 LYS A CE 1 ATOM 1169 N NZ . LYS A 1 149 ? 20.821 -43.098 -22.777 1.00 46.69 ? 149 LYS A NZ 149 LYS A NZ 1 ATOM 1170 N N . GLY A 1 150 ? 23.306 -37.650 -16.695 1.00 52.30 ? 150 GLY A N 150 GLY A N 1 ATOM 1171 C CA . GLY A 1 150 ? 24.386 -36.704 -16.460 1.00 52.30 ? 150 GLY A CA 150 GLY A CA 1 ATOM 1172 C C . GLY A 1 150 ? 25.175 -37.001 -15.200 1.00 52.30 ? 150 GLY A C 150 GLY A C 1 ATOM 1173 O O . GLY A 1 150 ? 24.902 -37.984 -14.507 1.00 52.30 ? 150 GLY A O 150 GLY A O 1 ATOM 1174 N N . PRO A 1 151 ? 26.509 -36.457 -15.216 1.00 55.61 ? 151 PRO A N 151 PRO A N 1 ATOM 1175 C CA . PRO A 1 151 ? 27.348 -36.670 -14.034 1.00 55.61 ? 151 PRO A CA 151 PRO A CA 1 ATOM 1176 C C . PRO A 1 151 ? 26.698 -36.160 -12.750 1.00 55.61 ? 151 PRO A C 151 PRO A C 1 ATOM 1177 O O . PRO A 1 151 ? 25.936 -35.191 -12.782 1.00 55.61 ? 151 PRO A O 151 PRO A O 1 ATOM 1178 C CB . PRO A 1 151 ? 28.617 -35.878 -14.356 1.00 55.61 ? 151 PRO A CB 151 PRO A CB 1 ATOM 1179 C CG . PRO A 1 151 ? 28.194 -34.878 -15.383 1.00 55.61 ? 151 PRO A CG 151 PRO A CG 1 ATOM 1180 C CD . PRO A 1 151 ? 26.973 -35.401 -16.083 1.00 55.61 ? 151 PRO A CD 151 PRO A CD 1 ATOM 1181 N N . ILE A 1 152 ? 26.500 -37.032 -11.777 1.00 57.49 ? 152 ILE A N 152 ILE A N 1 ATOM 1182 C CA . ILE A 1 152 ? 26.138 -36.637 -10.421 1.00 57.49 ? 152 ILE A CA 152 ILE A CA 1 ATOM 1183 C C . ILE A 1 152 ? 27.330 -35.963 -9.744 1.00 57.49 ? 152 ILE A C 152 ILE A C 1 ATOM 1184 O O . ILE A 1 152 ? 28.429 -36.521 -9.710 1.00 57.49 ? 152 ILE A O 152 ILE A O 1 ATOM 1185 C CB . ILE A 1 152 ? 25.663 -37.848 -9.587 1.00 57.49 ? 152 ILE A CB 152 ILE A CB 1 ATOM 1186 C CG1 . ILE A 1 152 ? 24.402 -38.461 -10.207 1.00 57.49 ? 152 ILE A CG1 152 ILE A CG1 1 ATOM 1187 C CG2 . ILE A 1 152 ? 25.414 -37.438 -8.132 1.00 57.49 ? 152 ILE A CG2 152 ILE A CG2 1 ATOM 1188 C CD1 . ILE A 1 152 ? 23.990 -39.789 -9.586 1.00 57.49 ? 152 ILE A CD1 152 ILE A CD1 1 ATOM 1189 N N . GLU A 1 153 ? 27.203 -34.593 -9.479 1.00 59.77 ? 153 GLU A N 153 GLU A N 1 ATOM 1190 C CA . GLU A 1 153 ? 28.280 -33.859 -8.821 1.00 59.77 ? 153 GLU A CA 153 GLU A CA 1 ATOM 1191 C C . GLU A 1 153 ? 27.875 -33.431 -7.413 1.00 59.77 ? 153 GLU A C 153 GLU A C 1 ATOM 1192 O O . GLU A 1 153 ? 26.747 -32.985 -7.194 1.00 59.77 ? 153 GLU A O 153 GLU A O 1 ATOM 1193 C CB . GLU A 1 153 ? 28.681 -32.635 -9.648 1.00 59.77 ? 153 GLU A CB 153 GLU A CB 1 ATOM 1194 C CG . GLU A 1 153 ? 29.238 -32.977 -11.022 1.00 59.77 ? 153 GLU A CG 153 GLU A CG 1 ATOM 1195 C CD . GLU A 1 153 ? 29.566 -31.751 -11.859 1.00 59.77 ? 153 GLU A CD 153 GLU A CD 1 ATOM 1196 O OE1 . GLU A 1 153 ? 30.115 -31.905 -12.973 1.00 59.77 ? 153 GLU A OE1 153 GLU A OE1 1 ATOM 1197 O OE2 . GLU A 1 153 ? 29.274 -30.626 -11.395 1.00 59.77 ? 153 GLU A OE2 153 GLU A OE2 1 ATOM 1198 N N . ILE A 1 154 ? 28.685 -33.771 -6.437 1.00 59.56 ? 154 ILE A N 154 ILE A N 1 ATOM 1199 C CA . ILE A 1 154 ? 28.517 -33.335 -5.055 1.00 59.56 ? 154 ILE A CA 154 ILE A CA 1 ATOM 1200 C C . ILE A 1 154 ? 29.499 -32.207 -4.747 1.00 59.56 ? 154 ILE A C 154 ILE A C 1 ATOM 1201 O O . ILE A 1 154 ? 30.699 -32.332 -5.004 1.00 59.56 ? 154 ILE A O 154 ILE A O 1 ATOM 1202 C CB . ILE A 1 154 ? 28.717 -34.504 -4.065 1.00 59.56 ? 154 ILE A CB 154 ILE A CB 1 ATOM 1203 C CG1 . ILE A 1 154 ? 27.709 -35.624 -4.351 1.00 59.56 ? 154 ILE A CG1 154 ILE A CG1 1 ATOM 1204 C CG2 . ILE A 1 154 ? 28.596 -34.014 -2.619 1.00 59.56 ? 154 ILE A CG2 154 ILE A CG2 1 ATOM 1205 C CD1 . ILE A 1 154 ? 27.963 -36.901 -3.563 1.00 59.56 ? 154 ILE A CD1 154 ILE A CD1 1 ATOM 1206 N N . TYR A 1 155 ? 28.978 -30.997 -4.453 1.00 58.11 ? 155 TYR A N 155 TYR A N 1 ATOM 1207 C CA . TYR A 1 155 ? 29.797 -29.830 -4.145 1.00 58.11 ? 155 TYR A CA 155 TYR A CA 1 ATOM 1208 C C . TYR A 1 155 ? 29.839 -29.575 -2.643 1.00 58.11 ? 155 TYR A C 155 TYR A C 1 ATOM 1209 O O . TYR A 1 155 ? 28.900 -29.919 -1.922 1.00 58.11 ? 155 TYR A O 155 TYR A O 1 ATOM 1210 C CB . TYR A 1 155 ? 29.263 -28.591 -4.870 1.00 58.11 ? 155 TYR A CB 155 TYR A CB 1 ATOM 1211 C CG . TYR A 1 155 ? 29.170 -28.757 -6.367 1.00 58.11 ? 155 TYR A CG 155 TYR A CG 1 ATOM 1212 C CD1 . TYR A 1 155 ? 30.291 -28.588 -7.177 1.00 58.11 ? 155 TYR A CD1 155 TYR A CD1 1 ATOM 1213 C CD2 . TYR A 1 155 ? 27.962 -29.083 -6.975 1.00 58.11 ? 155 TYR A CD2 155 TYR A CD2 1 ATOM 1214 C CE1 . TYR A 1 155 ? 30.210 -28.738 -8.558 1.00 58.11 ? 155 TYR A CE1 155 TYR A CE1 1 ATOM 1215 C CE2 . TYR A 1 155 ? 27.870 -29.235 -8.355 1.00 58.11 ? 155 TYR A CE2 155 TYR A CE2 1 ATOM 1216 C CZ . TYR A 1 155 ? 28.997 -29.062 -9.136 1.00 58.11 ? 155 TYR A CZ 155 TYR A CZ 1 ATOM 1217 O OH . TYR A 1 155 ? 28.911 -29.212 -10.503 1.00 58.11 ? 155 TYR A OH 155 TYR A OH 1 ATOM 1218 N N . GLN A 1 156 ? 31.088 -29.030 -2.118 1.00 52.90 ? 156 GLN A N 156 GLN A N 1 ATOM 1219 C CA . GLN A 1 156 ? 31.197 -28.429 -0.793 1.00 52.90 ? 156 GLN A CA 156 GLN A CA 1 ATOM 1220 C C . GLN A 1 156 ? 31.523 -26.942 -0.888 1.00 52.90 ? 156 GLN A C 156 GLN A C 1 ATOM 1221 O O . GLN A 1 156 ? 32.472 -26.552 -1.571 1.00 52.90 ? 156 GLN A O 156 GLN A O 1 ATOM 1222 C CB . GLN A 1 156 ? 32.262 -29.148 0.038 1.00 52.90 ? 156 GLN A CB 156 GLN A CB 1 ATOM 1223 C CG . GLN A 1 156 ? 32.293 -28.721 1.499 1.00 52.90 ? 156 GLN A CG 156 GLN A CG 1 ATOM 1224 C CD . GLN A 1 156 ? 33.268 -29.537 2.328 1.00 52.90 ? 156 GLN A CD 156 GLN A CD 1 ATOM 1225 O OE1 . GLN A 1 156 ? 34.062 -30.315 1.789 1.00 52.90 ? 156 GLN A OE1 156 GLN A OE1 1 ATOM 1226 N NE2 . GLN A 1 156 ? 33.215 -29.366 3.644 1.00 52.90 ? 156 GLN A NE2 156 GLN A NE2 1 ATOM 1227 N N . ILE A 1 157 ? 30.653 -26.084 -0.571 1.00 52.48 ? 157 ILE A N 157 ILE A N 1 ATOM 1228 C CA . ILE A 1 157 ? 30.906 -24.647 -0.569 1.00 52.48 ? 157 ILE A CA 157 ILE A CA 1 ATOM 1229 C C . ILE A 1 157 ? 31.335 -24.201 0.826 1.00 52.48 ? 157 ILE A C 157 ILE A C 1 ATOM 1230 O O . ILE A 1 157 ? 30.680 -24.529 1.819 1.00 52.48 ? 157 ILE A O 157 ILE A O 1 ATOM 1231 C CB . ILE A 1 157 ? 29.661 -23.854 -1.027 1.00 52.48 ? 157 ILE A CB 157 ILE A CB 1 ATOM 1232 C CG1 . ILE A 1 157 ? 29.249 -24.277 -2.442 1.00 52.48 ? 157 ILE A CG1 157 ILE A CG1 1 ATOM 1233 C CG2 . ILE A 1 157 ? 29.928 -22.347 -0.962 1.00 52.48 ? 157 ILE A CG2 157 ILE A CG2 1 ATOM 1234 C CD1 . ILE A 1 157 ? 27.930 -23.677 -2.908 1.00 52.48 ? 157 ILE A CD1 157 ILE A CD1 1 ATOM 1235 N N . CYS A 1 158 ? 32.540 -23.780 0.965 1.00 46.78 ? 158 CYS A N 158 CYS A N 1 ATOM 1236 C CA . CYS A 1 158 ? 33.093 -23.277 2.217 1.00 46.78 ? 158 CYS A CA 158 CYS A CA 1 ATOM 1237 C C . CYS A 1 158 ? 32.973 -21.760 2.296 1.00 46.78 ? 158 CYS A C 158 CYS A C 1 ATOM 1238 O O . CYS A 1 158 ? 33.296 -21.056 1.337 1.00 46.78 ? 158 CYS A O 158 CYS A O 1 ATOM 1239 C CB . CYS A 1 158 ? 34.558 -23.689 2.360 1.00 46.78 ? 158 CYS A CB 158 CYS A CB 1 ATOM 1240 S SG . CYS A 1 158 ? 34.813 -25.477 2.381 1.00 46.78 ? 158 CYS A SG 158 CYS A SG 1 ATOM 1241 N N . THR A 1 159 ? 32.083 -21.299 3.193 1.00 49.44 ? 159 THR A N 159 THR A N 1 ATOM 1242 C CA . THR A 1 159 ? 32.053 -19.861 3.434 1.00 49.44 ? 159 THR A CA 159 THR A CA 1 ATOM 1243 C C . THR A 1 159 ? 32.940 -19.492 4.620 1.00 49.44 ? 159 THR A C 159 THR A C 1 ATOM 1244 O O . THR A 1 159 ? 32.785 -20.043 5.712 1.00 49.44 ? 159 THR A O 159 THR A O 1 ATOM 1245 C CB . THR A 1 159 ? 30.618 -19.367 3.690 1.00 49.44 ? 159 THR A CB 159 THR A CB 1 ATOM 1246 O OG1 . THR A 1 159 ? 30.061 -20.088 4.796 1.00 49.44 ? 159 THR A OG1 159 THR A OG1 1 ATOM 1247 C CG2 . THR A 1 159 ? 29.736 -19.579 2.464 1.00 49.44 ? 159 THR A CG2 159 THR A CG2 1 ATOM 1248 N N . GLY A 1 160 ? 34.209 -19.577 4.481 1.00 43.57 ? 160 GLY A N 160 GLY A N 1 ATOM 1249 C CA . GLY A 1 160 ? 34.996 -19.198 5.644 1.00 43.57 ? 160 GLY A CA 160 GLY A CA 1 ATOM 1250 C C . GLY A 1 160 ? 36.212 -18.361 5.296 1.00 43.57 ? 160 GLY A C 160 GLY A C 1 ATOM 1251 O O . GLY A 1 160 ? 36.628 -18.314 4.136 1.00 43.57 ? 160 GLY A O 160 GLY A O 1 ATOM 1252 N N . PHE A 1 161 ? 36.570 -17.324 6.129 1.00 39.95 ? 161 PHE A N 161 PHE A N 1 ATOM 1253 C CA . PHE A 1 161 ? 37.701 -16.406 6.201 1.00 39.95 ? 161 PHE A CA 161 PHE A CA 1 ATOM 1254 C C . PHE A 1 161 ? 39.005 -17.169 6.401 1.00 39.95 ? 161 PHE A C 161 PHE A C 1 ATOM 1255 O O . PHE A 1 161 ? 39.082 -18.067 7.241 1.00 39.95 ? 161 PHE A O 161 PHE A O 1 ATOM 1256 C CB . PHE A 1 161 ? 37.504 -15.396 7.335 1.00 39.95 ? 161 PHE A CB 161 PHE A CB 1 ATOM 1257 C CG . PHE A 1 161 ? 36.355 -14.450 7.113 1.00 39.95 ? 161 PHE A CG 161 PHE A CG 1 ATOM 1258 C CD1 . PHE A 1 161 ? 36.483 -13.370 6.247 1.00 39.95 ? 161 PHE A CD1 161 PHE A CD1 1 ATOM 1259 C CD2 . PHE A 1 161 ? 35.146 -14.640 7.770 1.00 39.95 ? 161 PHE A CD2 161 PHE A CD2 1 ATOM 1260 C CE1 . PHE A 1 161 ? 35.421 -12.493 6.040 1.00 39.95 ? 161 PHE A CE1 161 PHE A CE1 1 ATOM 1261 C CE2 . PHE A 1 161 ? 34.081 -13.767 7.568 1.00 39.95 ? 161 PHE A CE2 161 PHE A CE2 1 ATOM 1262 C CZ . PHE A 1 161 ? 34.221 -12.694 6.703 1.00 39.95 ? 161 PHE A CZ 161 PHE A CZ 1 ATOM 1263 N N . ASP A 1 162 ? 39.570 -17.948 5.371 1.00 36.99 ? 162 ASP A N 162 ASP A N 1 ATOM 1264 C CA . ASP A 1 162 ? 40.850 -18.647 5.307 1.00 36.99 ? 162 ASP A CA 162 ASP A CA 1 ATOM 1265 C C . ASP A 1 162 ? 41.864 -18.024 6.265 1.00 36.99 ? 162 ASP A C 162 ASP A C 1 ATOM 1266 O O . ASP A 1 162 ? 42.125 -16.821 6.204 1.00 36.99 ? 162 ASP A O 162 ASP A O 1 ATOM 1267 C CB . ASP A 1 162 ? 41.399 -18.632 3.879 1.00 36.99 ? 162 ASP A CB 162 ASP A CB 1 ATOM 1268 C CG . ASP A 1 162 ? 42.235 -19.857 3.552 1.00 36.99 ? 162 ASP A CG 162 ASP A CG 1 ATOM 1269 O OD1 . ASP A 1 162 ? 42.311 -20.784 4.388 1.00 36.99 ? 162 ASP A OD1 162 ASP A OD1 1 ATOM 1270 O OD2 . ASP A 1 162 ? 42.826 -19.894 2.451 1.00 36.99 ? 162 ASP A OD2 162 ASP A OD2 1 ATOM 1271 N N . LYS A 1 163 ? 42.059 -18.280 7.525 1.00 33.29 ? 163 LYS A N 163 LYS A N 1 ATOM 1272 C CA . LYS A 1 163 ? 43.406 -18.351 8.085 1.00 33.29 ? 163 LYS A CA 163 LYS A CA 1 ATOM 1273 C C . LYS A 1 163 ? 44.186 -19.523 7.496 1.00 33.29 ? 163 LYS A C 163 LYS A C 1 ATOM 1274 O O . LYS A 1 163 ? 43.706 -20.658 7.499 1.00 33.29 ? 163 LYS A O 163 LYS A O 1 ATOM 1275 C CB . LYS A 1 163 ? 43.349 -18.473 9.608 1.00 33.29 ? 163 LYS A CB 163 LYS A CB 1 ATOM 1276 C CG . LYS A 1 163 ? 42.974 -17.181 10.319 1.00 33.29 ? 163 LYS A CG 163 LYS A CG 1 ATOM 1277 C CD . LYS A 1 163 ? 43.432 -17.189 11.772 1.00 33.29 ? 163 LYS A CD 163 LYS A CD 1 ATOM 1278 C CE . LYS A 1 163 ? 42.961 -15.945 12.514 1.00 33.29 ? 163 LYS A CE 163 LYS A CE 1 ATOM 1279 N NZ . LYS A 1 163 ? 43.526 -15.878 13.896 1.00 33.29 ? 163 LYS A NZ 163 LYS A NZ 1 ATOM 1280 N N . LEU A 1 164 ? 44.824 -19.457 6.365 1.00 27.70 ? 164 LEU A N 164 LEU A N 1 ATOM 1281 C CA . LEU A 1 164 ? 46.169 -19.840 5.947 1.00 27.70 ? 164 LEU A CA 164 LEU A CA 1 ATOM 1282 C C . LEU A 1 164 ? 46.693 -20.995 6.793 1.00 27.70 ? 164 LEU A C 164 LEU A C 1 ATOM 1283 O O . LEU A 1 164 ? 46.768 -20.888 8.020 1.00 27.70 ? 164 LEU A O 164 LEU A O 1 ATOM 1284 C CB . LEU A 1 164 ? 47.121 -18.646 6.047 1.00 27.70 ? 164 LEU A CB 164 LEU A CB 1 ATOM 1285 C CG . LEU A 1 164 ? 48.014 -18.387 4.833 1.00 27.70 ? 164 LEU A CG 164 LEU A CG 1 ATOM 1286 C CD1 . LEU A 1 164 ? 48.050 -16.897 4.509 1.00 27.70 ? 164 LEU A CD1 164 LEU A CD1 1 ATOM 1287 C CD2 . LEU A 1 164 ? 49.422 -18.920 5.080 1.00 27.70 ? 164 LEU A CD2 164 LEU A CD2 1 ATOM 1288 N N . LYS A 1 165 ? 46.644 -22.214 6.307 1.00 28.53 ? 165 LYS A N 165 LYS A N 1 ATOM 1289 C CA . LYS A 1 165 ? 47.866 -22.944 6.634 1.00 28.53 ? 165 LYS A CA 165 LYS A CA 1 ATOM 1290 C C . LYS A 1 165 ? 48.182 -23.991 5.570 1.00 28.53 ? 165 LYS A C 165 LYS A C 1 ATOM 1291 O O . LYS A 1 165 ? 47.342 -24.836 5.254 1.00 28.53 ? 165 LYS A O 165 LYS A O 1 ATOM 1292 C CB . LYS A 1 165 ? 47.743 -23.610 8.005 1.00 28.53 ? 165 LYS A CB 165 LYS A CB 1 ATOM 1293 C CG . LYS A 1 165 ? 48.381 -22.818 9.137 1.00 28.53 ? 165 LYS A CG 165 LYS A CG 1 ATOM 1294 C CD . LYS A 1 165 ? 48.409 -23.619 10.432 1.00 28.53 ? 165 LYS A CD 165 LYS A CD 1 ATOM 1295 C CE . LYS A 1 165 ? 49.014 -22.814 11.575 1.00 28.53 ? 165 LYS A CE 165 LYS A CE 1 ATOM 1296 N NZ . LYS A 1 165 ? 49.064 -23.603 12.842 1.00 28.53 ? 165 LYS A NZ 165 LYS A NZ 1 ATOM 1297 N N . GLU A 1 166 ? 48.887 -23.683 4.430 1.00 28.88 ? 166 GLU A N 166 GLU A N 1 ATOM 1298 C CA . GLU A 1 166 ? 50.135 -24.238 3.912 1.00 28.88 ? 166 GLU A CA 166 GLU A CA 1 ATOM 1299 C C . GLU A 1 166 ? 50.863 -25.049 4.981 1.00 28.88 ? 166 GLU A C 166 GLU A C 1 ATOM 1300 O O . GLU A 1 166 ? 50.961 -24.621 6.133 1.00 28.88 ? 166 GLU A O 166 GLU A O 1 ATOM 1301 C CB . GLU A 1 166 ? 51.043 -23.123 3.388 1.00 28.88 ? 166 GLU A CB 166 GLU A CB 1 ATOM 1302 C CG . GLU A 1 166 ? 51.350 -23.228 1.902 1.00 28.88 ? 166 GLU A CG 166 GLU A CG 1 ATOM 1303 C CD . GLU A 1 166 ? 52.188 -22.071 1.379 1.00 28.88 ? 166 GLU A CD 166 GLU A CD 1 ATOM 1304 O OE1 . GLU A 1 166 ? 52.477 -22.033 0.161 1.00 28.88 ? 166 GLU A OE1 166 GLU A OE1 1 ATOM 1305 O OE2 . GLU A 1 166 ? 52.559 -21.197 2.194 1.00 28.88 ? 166 GLU A OE2 166 GLU A OE2 1 ATOM 1306 N N . ASN A 1 167 ? 50.596 -26.324 5.123 1.00 25.59 ? 167 ASN A N 167 ASN A N 1 ATOM 1307 C CA . ASN A 1 167 ? 51.581 -27.390 5.266 1.00 25.59 ? 167 ASN A CA 167 ASN A CA 1 ATOM 1308 C C . ASN A 1 167 ? 51.541 -28.006 6.662 1.00 25.59 ? 167 ASN A C 167 ASN A C 1 ATOM 1309 O O . ASN A 1 167 ? 51.492 -27.287 7.661 1.00 25.59 ? 167 ASN A O 167 ASN A O 1 ATOM 1310 C CB . ASN A 1 167 ? 52.985 -26.869 4.955 1.00 25.59 ? 167 ASN A CB 167 ASN A CB 1 ATOM 1311 C CG . ASN A 1 167 ? 53.177 -26.547 3.486 1.00 25.59 ? 167 ASN A CG 167 ASN A CG 1 ATOM 1312 O OD1 . ASN A 1 167 ? 52.684 -27.264 2.611 1.00 25.59 ? 167 ASN A OD1 167 ASN A OD1 1 ATOM 1313 N ND2 . ASN A 1 167 ? 53.894 -25.466 3.205 1.00 25.59 ? 167 ASN A ND2 167 ASN A ND2 1 ATOM 1314 N N . ILE A 1 168 ? 50.867 -29.152 6.868 1.00 26.40 ? 168 ILE A N 168 ILE A N 1 ATOM 1315 C CA . ILE A 1 168 ? 51.287 -30.441 7.408 1.00 26.40 ? 168 ILE A CA 168 ILE A CA 1 ATOM 1316 C C . ILE A 1 168 ? 51.860 -30.251 8.811 1.00 26.40 ? 168 ILE A C 168 ILE A C 1 ATOM 1317 O O . ILE A 1 168 ? 52.780 -29.454 9.010 1.00 26.40 ? 168 ILE A O 168 ILE A O 1 ATOM 1318 C CB . ILE A 1 168 ? 52.327 -31.125 6.493 1.00 26.40 ? 168 ILE A CB 168 ILE A CB 1 ATOM 1319 C CG1 . ILE A 1 168 ? 51.731 -31.380 5.104 1.00 26.40 ? 168 ILE A CG1 168 ILE A CG1 1 ATOM 1320 C CG2 . ILE A 1 168 ? 52.826 -32.429 7.123 1.00 26.40 ? 168 ILE A CG2 168 ILE A CG2 1 ATOM 1321 C CD1 . ILE A 1 168 ? 52.751 -31.821 4.063 1.00 26.40 ? 168 ILE A CD1 168 ILE A CD1 1 ATOM 1322 N N . ALA A 1 169 ? 51.050 -30.419 9.865 1.00 26.16 ? 169 ALA A N 169 ALA A N 1 ATOM 1323 C CA . ALA A 1 169 ? 51.223 -31.261 11.046 1.00 26.16 ? 169 ALA A CA 169 ALA A CA 1 ATOM 1324 C C . ALA A 1 169 ? 50.774 -30.533 12.310 1.00 26.16 ? 169 ALA A C 169 ALA A C 1 ATOM 1325 O O . ALA A 1 169 ? 51.136 -29.374 12.529 1.00 26.16 ? 169 ALA A O 169 ALA A O 1 ATOM 1326 C CB . ALA A 1 169 ? 52.680 -31.699 11.178 1.00 26.16 ? 169 ALA A CB 169 ALA A CB 1 ATOM 1327 N N . PRO A 1 170 ? 49.848 -31.090 13.170 1.00 27.75 ? 170 PRO A N 170 PRO A N 1 ATOM 1328 C CA . PRO A 1 170 ? 48.904 -30.754 14.239 1.00 27.75 ? 170 PRO A CA 170 PRO A CA 1 ATOM 1329 C C . PRO A 1 170 ? 49.576 -30.644 15.606 1.00 27.75 ? 170 PRO A C 170 PRO A C 1 ATOM 1330 O O . PRO A 1 170 ? 50.389 -31.498 15.968 1.00 27.75 ? 170 PRO A O 170 PRO A O 1 ATOM 1331 C CB . PRO A 1 170 ? 47.910 -31.917 14.211 1.00 27.75 ? 170 PRO A CB 170 PRO A CB 1 ATOM 1332 C CG . PRO A 1 170 ? 48.679 -33.064 13.638 1.00 27.75 ? 170 PRO A CG 170 PRO A CG 1 ATOM 1333 C CD . PRO A 1 170 ? 50.062 -32.587 13.297 1.00 27.75 ? 170 PRO A CD 170 PRO A CD 1 ATOM 1334 N N . PHE A 1 171 ? 49.916 -29.441 15.954 1.00 22.26 ? 171 PHE A N 171 PHE A N 1 ATOM 1335 C CA . PHE A 1 171 ? 50.253 -29.113 17.335 1.00 22.26 ? 171 PHE A CA 171 PHE A CA 1 ATOM 1336 C C . PHE A 1 171 ? 49.080 -28.434 18.032 1.00 22.26 ? 171 PHE A C 171 PHE A C 1 ATOM 1337 O O . PHE A 1 171 ? 48.500 -27.484 17.500 1.00 22.26 ? 171 PHE A O 171 PHE A O 1 ATOM 1338 C CB . PHE A 1 171 ? 51.489 -28.210 17.388 1.00 22.26 ? 171 PHE A CB 171 PHE A CB 1 ATOM 1339 C CG . PHE A 1 171 ? 52.457 -28.571 18.482 1.00 22.26 ? 171 PHE A CG 171 PHE A CG 1 ATOM 1340 C CD1 . PHE A 1 171 ? 52.415 -27.920 19.709 1.00 22.26 ? 171 PHE A CD1 171 PHE A CD1 1 ATOM 1341 C CD2 . PHE A 1 171 ? 53.410 -29.562 18.284 1.00 22.26 ? 171 PHE A CD2 171 PHE A CD2 1 ATOM 1342 C CE1 . PHE A 1 171 ? 53.310 -28.251 20.724 1.00 22.26 ? 171 PHE A CE1 171 PHE A CE1 1 ATOM 1343 C CE2 . PHE A 1 171 ? 54.307 -29.899 19.293 1.00 22.26 ? 171 PHE A CE2 171 PHE A CE2 1 ATOM 1344 C CZ . PHE A 1 171 ? 54.256 -29.242 20.512 1.00 22.26 ? 171 PHE A CZ 171 PHE A CZ 1 ATOM 1345 N N . GLN A 1 172 ? 48.415 -29.264 18.897 1.00 24.94 ? 172 GLN A N 172 GLN A N 1 ATOM 1346 C CA . GLN A 1 172 ? 48.160 -29.361 20.330 1.00 24.94 ? 172 GLN A CA 172 GLN A CA 1 ATOM 1347 C C . GLN A 1 172 ? 48.177 -27.984 20.986 1.00 24.94 ? 172 GLN A C 172 GLN A C 1 ATOM 1348 O O . GLN A 1 172 ? 49.136 -27.225 20.826 1.00 24.94 ? 172 GLN A O 172 GLN A O 1 ATOM 1349 C CB . GLN A 1 172 ? 49.190 -30.274 20.998 1.00 24.94 ? 172 GLN A CB 172 GLN A CB 1 ATOM 1350 C CG . GLN A 1 172 ? 48.616 -31.133 22.117 1.00 24.94 ? 172 GLN A CG 172 GLN A CG 1 ATOM 1351 C CD . GLN A 1 172 ? 49.617 -32.136 22.659 1.00 24.94 ? 172 GLN A CD 172 GLN A CD 1 ATOM 1352 O OE1 . GLN A 1 172 ? 50.677 -32.358 22.065 1.00 24.94 ? 172 GLN A OE1 172 GLN A OE1 1 ATOM 1353 N NE2 . GLN A 1 172 ? 49.288 -32.749 23.791 1.00 24.94 ? 172 GLN A NE2 172 GLN A NE2 1 ATOM 1354 N N . LYS A 1 173 ? 47.071 -27.544 21.437 1.00 22.89 ? 173 LYS A N 173 LYS A N 1 ATOM 1355 C CA . LYS A 1 173 ? 46.809 -27.160 22.821 1.00 22.89 ? 173 LYS A CA 173 LYS A CA 1 ATOM 1356 C C . LYS A 1 173 ? 46.367 -25.702 22.912 1.00 22.89 ? 173 LYS A C 173 LYS A C 1 ATOM 1357 O O . LYS A 1 173 ? 47.007 -24.817 22.342 1.00 22.89 ? 173 LYS A O 173 LYS A O 1 ATOM 1358 C CB . LYS A 1 173 ? 48.049 -27.387 23.686 1.00 22.89 ? 173 LYS A CB 173 LYS A CB 1 ATOM 1359 C CG . LYS A 1 173 ? 47.912 -28.534 24.676 1.00 22.89 ? 173 LYS A CG 173 LYS A CG 1 ATOM 1360 C CD . LYS A 1 173 ? 49.180 -28.715 25.501 1.00 22.89 ? 173 LYS A CD 173 LYS A CD 1 ATOM 1361 C CE . LYS A 1 173 ? 49.068 -29.903 26.446 1.00 22.89 ? 173 LYS A CE 173 LYS A CE 1 ATOM 1362 N NZ . LYS A 1 173 ? 50.330 -30.120 27.215 1.00 22.89 ? 173 LYS A NZ 173 LYS A NZ 1 ATOM 1363 N N . SER A 1 174 ? 45.121 -25.506 23.341 1.00 24.18 ? 174 SER A N 174 SER A N 1 ATOM 1364 C CA . SER A 1 174 ? 44.700 -24.851 24.576 1.00 24.18 ? 174 SER A CA 174 SER A CA 1 ATOM 1365 C C . SER A 1 174 ? 44.009 -23.522 24.289 1.00 24.18 ? 174 SER A C 174 SER A C 1 ATOM 1366 O O . SER A 1 174 ? 44.474 -22.741 23.456 1.00 24.18 ? 174 SER A O 174 SER A O 1 ATOM 1367 C CB . SER A 1 174 ? 45.899 -24.622 25.497 1.00 24.18 ? 174 SER A CB 174 SER A CB 1 ATOM 1368 O OG . SER A 1 174 ? 46.757 -23.625 24.969 1.00 24.18 ? 174 SER A OG 174 SER A OG 1 ATOM 1369 N N . SER A 1 175 ? 42.713 -23.480 24.437 1.00 23.43 ? 175 SER A N 175 SER A N 1 ATOM 1370 C CA . SER A 1 175 ? 41.946 -22.679 25.385 1.00 23.43 ? 175 SER A CA 175 SER A CA 1 ATOM 1371 C C . SER A 1 175 ? 41.360 -21.441 24.716 1.00 23.43 ? 175 SER A C 175 SER A C 1 ATOM 1372 O O . SER A 1 175 ? 42.057 -20.735 23.984 1.00 23.43 ? 175 SER A O 175 SER A O 1 ATOM 1373 C CB . SER A 1 175 ? 42.821 -22.263 26.568 1.00 23.43 ? 175 SER A CB 175 SER A CB 1 ATOM 1374 O OG . SER A 1 175 ? 43.854 -21.389 26.147 1.00 23.43 ? 175 SER A OG 175 SER A OG 1 ATOM 1375 N N . LYS A 1 176 ? 40.071 -21.419 24.390 1.00 23.39 ? 176 LYS A N 176 LYS A N 1 ATOM 1376 C CA . LYS A 1 176 ? 39.128 -20.409 24.865 1.00 23.39 ? 176 LYS A CA 176 LYS A CA 1 ATOM 1377 C C . LYS A 1 176 ? 38.904 -19.328 23.811 1.00 23.39 ? 176 LYS A C 176 LYS A C 1 ATOM 1378 O O . LYS A 1 176 ? 39.861 -18.728 23.317 1.00 23.39 ? 176 LYS A O 176 LYS A O 1 ATOM 1379 C CB . LYS A 1 176 ? 39.627 -19.778 26.165 1.00 23.39 ? 176 LYS A CB 176 LYS A CB 1 ATOM 1380 C CG . LYS A 1 176 ? 38.575 -19.708 27.262 1.00 23.39 ? 176 LYS A CG 176 LYS A CG 1 ATOM 1381 C CD . LYS A 1 176 ? 39.160 -19.178 28.565 1.00 23.39 ? 176 LYS A CD 176 LYS A CD 1 ATOM 1382 C CE . LYS A 1 176 ? 38.130 -19.189 29.687 1.00 23.39 ? 176 LYS A CE 176 LYS A CE 1 ATOM 1383 N NZ . LYS A 1 176 ? 38.729 -18.780 30.993 1.00 23.39 ? 176 LYS A NZ 176 LYS A NZ 1 ATOM 1384 N N . ALA A 1 177 ? 37.906 -19.313 22.978 1.00 25.38 ? 177 ALA A N 177 ALA A N 1 ATOM 1385 C CA . ALA A 1 177 ? 37.021 -18.174 22.751 1.00 25.38 ? 177 ALA A CA 177 ALA A CA 1 ATOM 1386 C C . ALA A 1 177 ? 37.193 -17.618 21.340 1.00 25.38 ? 177 ALA A C 177 ALA A C 1 ATOM 1387 O O . ALA A 1 177 ? 38.291 -17.210 20.957 1.00 25.38 ? 177 ALA A O 177 ALA A O 1 ATOM 1388 C CB . ALA A 1 177 ? 37.283 -17.082 23.785 1.00 25.38 ? 177 ALA A CB 177 ALA A CB 1 ATOM 1389 N N . SER A 1 178 ? 36.379 -17.970 20.362 1.00 30.02 ? 178 SER A N 178 SER A N 1 ATOM 1390 C CA . SER A 1 178 ? 35.533 -17.048 19.611 1.00 30.02 ? 178 SER A CA 178 SER A CA 1 ATOM 1391 C C . SER A 1 178 ? 35.064 -17.670 18.300 1.00 30.02 ? 178 SER A C 178 SER A C 1 ATOM 1392 O O . SER A 1 178 ? 35.855 -18.281 17.579 1.00 30.02 ? 178 SER A O 178 SER A O 1 ATOM 1393 C CB . SER A 1 178 ? 36.282 -15.744 19.327 1.00 30.02 ? 178 SER A CB 178 SER A CB 1 ATOM 1394 O OG . SER A 1 178 ? 37.313 -15.953 18.377 1.00 30.02 ? 178 SER A OG 178 SER A OG 1 ATOM 1395 N N . SER A 1 179 ? 34.039 -18.379 18.318 1.00 33.56 ? 179 SER A N 179 SER A N 1 ATOM 1396 C CA . SER A 1 179 ? 32.727 -18.569 17.707 1.00 33.56 ? 179 SER A CA 179 SER A CA 1 ATOM 1397 C C . SER A 1 179 ? 32.628 -17.836 16.373 1.00 33.56 ? 179 SER A C 179 SER A C 1 ATOM 1398 O O . SER A 1 179 ? 32.614 -16.604 16.336 1.00 33.56 ? 179 SER A O 179 SER A O 1 ATOM 1399 C CB . SER A 1 179 ? 31.623 -18.085 18.648 1.00 33.56 ? 179 SER A CB 179 SER A CB 1 ATOM 1400 O OG . SER A 1 179 ? 30.349 -18.224 18.041 1.00 33.56 ? 179 SER A OG 179 SER A OG 1 ATOM 1401 N N . HIS A 1 180 ? 33.525 -18.091 15.369 1.00 30.88 ? 180 HIS A N 180 HIS A N 1 ATOM 1402 C CA . HIS A 1 180 ? 32.978 -17.864 14.036 1.00 30.88 ? 180 HIS A CA 180 HIS A CA 1 ATOM 1403 C C . HIS A 1 180 ? 33.649 -18.765 13.004 1.00 30.88 ? 180 HIS A C 180 HIS A C 1 ATOM 1404 O O . HIS A 1 180 ? 34.448 -18.296 12.191 1.00 30.88 ? 180 HIS A O 180 HIS A O 1 ATOM 1405 C CB . HIS A 1 180 ? 33.137 -16.397 13.634 1.00 30.88 ? 180 HIS A CB 180 HIS A CB 1 ATOM 1406 C CG . HIS A 1 180 ? 32.144 -15.486 14.282 1.00 30.88 ? 180 HIS A CG 180 HIS A CG 1 ATOM 1407 N ND1 . HIS A 1 180 ? 30.802 -15.506 13.970 1.00 30.88 ? 180 HIS A ND1 180 HIS A ND1 1 ATOM 1408 C CD2 . HIS A 1 180 ? 32.299 -14.531 15.229 1.00 30.88 ? 180 HIS A CD2 180 HIS A CD2 1 ATOM 1409 C CE1 . HIS A 1 180 ? 30.173 -14.598 14.698 1.00 30.88 ? 180 HIS A CE1 180 HIS A CE1 1 ATOM 1410 N NE2 . HIS A 1 180 ? 31.059 -13.993 15.470 1.00 30.88 ? 180 HIS A NE2 180 HIS A NE2 1 ATOM 1411 N N . ASP A 1 181 ? 33.637 -20.126 13.189 1.00 40.86 ? 181 ASP A N 181 ASP A N 1 ATOM 1412 C CA . ASP A 1 181 ? 34.049 -21.269 12.381 1.00 40.86 ? 181 ASP A CA 181 ASP A CA 1 ATOM 1413 C C . ASP A 1 181 ? 33.316 -21.287 11.041 1.00 40.86 ? 181 ASP A C 181 ASP A C 1 ATOM 1414 O O . ASP A 1 181 ? 32.112 -21.032 10.983 1.00 40.86 ? 181 ASP A O 181 ASP A O 1 ATOM 1415 C CB . ASP A 1 181 ? 33.799 -22.577 13.135 1.00 40.86 ? 181 ASP A CB 181 ASP A CB 1 ATOM 1416 C CG . ASP A 1 181 ? 35.015 -23.486 13.164 1.00 40.86 ? 181 ASP A CG 181 ASP A CG 1 ATOM 1417 O OD1 . ASP A 1 181 ? 36.076 -23.104 12.625 1.00 40.86 ? 181 ASP A OD1 181 ASP A OD1 1 ATOM 1418 O OD2 . ASP A 1 181 ? 34.910 -24.597 13.729 1.00 40.86 ? 181 ASP A OD2 181 ASP A OD2 1 ATOM 1419 N N . GLY A 1 182 ? 33.650 -20.475 9.999 1.00 47.01 ? 182 GLY A N 182 GLY A N 1 ATOM 1420 C CA . GLY A 1 182 ? 33.295 -20.675 8.604 1.00 47.01 ? 182 GLY A CA 182 GLY A CA 1 ATOM 1421 C C . GLY A 1 182 ? 32.432 -21.902 8.377 1.00 47.01 ? 182 GLY A C 182 GLY A C 1 ATOM 1422 O O . GLY A 1 182 ? 32.485 -22.857 9.155 1.00 47.01 ? 182 GLY A O 182 GLY A O 1 ATOM 1423 N N . HIS A 1 183 ? 31.180 -21.690 7.872 1.00 52.68 ? 183 HIS A N 183 HIS A N 1 ATOM 1424 C CA . HIS A 1 183 ? 30.138 -22.663 7.563 1.00 52.68 ? 183 HIS A CA 183 HIS A CA 1 ATOM 1425 C C . HIS A 1 183 ? 30.424 -23.377 6.246 1.00 52.68 ? 183 HIS A C 183 HIS A C 1 ATOM 1426 O O . HIS A 1 183 ? 30.799 -22.741 5.259 1.00 52.68 ? 183 HIS A O 183 HIS A O 1 ATOM 1427 C CB . HIS A 1 183 ? 28.769 -21.982 7.504 1.00 52.68 ? 183 HIS A CB 183 HIS A CB 1 ATOM 1428 C CG . HIS A 1 183 ? 28.329 -21.405 8.812 1.00 52.68 ? 183 HIS A CG 183 HIS A CG 1 ATOM 1429 N ND1 . HIS A 1 183 ? 28.068 -22.185 9.919 1.00 52.68 ? 183 HIS A ND1 183 HIS A ND1 1 ATOM 1430 C CD2 . HIS A 1 183 ? 28.109 -20.124 9.190 1.00 52.68 ? 183 HIS A CD2 183 HIS A CD2 1 ATOM 1431 C CE1 . HIS A 1 183 ? 27.703 -21.405 10.923 1.00 52.68 ? 183 HIS A CE1 183 HIS A CE1 1 ATOM 1432 N NE2 . HIS A 1 183 ? 27.720 -20.150 10.507 1.00 52.68 ? 183 HIS A NE2 183 HIS A NE2 1 ATOM 1433 N N . VAL A 1 184 ? 30.848 -24.663 6.265 1.00 55.17 ? 184 VAL A N 184 VAL A N 1 ATOM 1434 C CA . VAL A 1 184 ? 30.959 -25.518 5.088 1.00 55.17 ? 184 VAL A CA 184 VAL A CA 1 ATOM 1435 C C . VAL A 1 184 ? 29.615 -26.183 4.804 1.00 55.17 ? 184 VAL A C 184 VAL A C 1 ATOM 1436 O O . VAL A 1 184 ? 28.974 -26.715 5.714 1.00 55.17 ? 184 VAL A O 184 VAL A O 1 ATOM 1437 C CB . VAL A 1 184 ? 32.057 -26.590 5.268 1.00 55.17 ? 184 VAL A CB 184 VAL A CB 1 ATOM 1438 C CG1 . VAL A 1 184 ? 32.199 -27.435 4.002 1.00 55.17 ? 184 VAL A CG1 184 VAL A CG1 1 ATOM 1439 C CG2 . VAL A 1 184 ? 33.389 -25.934 5.628 1.00 55.17 ? 184 VAL A CG2 184 VAL A CG2 1 ATOM 1440 N N . VAL A 1 185 ? 28.895 -25.794 3.597 1.00 56.63 ? 185 VAL A N 185 VAL A N 1 ATOM 1441 C CA . VAL A 1 185 ? 27.639 -26.424 3.205 1.00 56.63 ? 185 VAL A CA 185 VAL A CA 1 ATOM 1442 C C . VAL A 1 185 ? 27.876 -27.360 2.022 1.00 56.63 ? 185 VAL A C 185 VAL A C 1 ATOM 1443 O O . VAL A 1 185 ? 28.635 -27.033 1.107 1.00 56.63 ? 185 VAL A O 185 VAL A O 1 ATOM 1444 C CB . VAL A 1 185 ? 26.564 -25.374 2.847 1.00 56.63 ? 185 VAL A CB 185 VAL A CB 1 ATOM 1445 C CG1 . VAL A 1 185 ? 25.205 -26.040 2.640 1.00 56.63 ? 185 VAL A CG1 185 VAL A CG1 1 ATOM 1446 C CG2 . VAL A 1 185 ? 26.479 -24.305 3.935 1.00 56.63 ? 185 VAL A CG2 185 VAL A CG2 1 ATOM 1447 N N . ASN A 1 186 ? 27.367 -28.692 2.079 1.00 55.61 ? 186 ASN A N 186 ASN A N 1 ATOM 1448 C CA . ASN A 1 186 ? 27.442 -29.670 0.999 1.00 55.61 ? 186 ASN A CA 186 ASN A CA 1 ATOM 1449 C C . ASN A 1 186 ? 26.264 -29.537 0.038 1.00 55.61 ? 186 ASN A C 186 ASN A C 1 ATOM 1450 O O . ASN A 1 186 ? 25.131 -29.311 0.466 1.00 55.61 ? 186 ASN A O 186 ASN A O 1 ATOM 1451 C CB . ASN A 1 186 ? 27.508 -31.091 1.565 1.00 55.61 ? 186 ASN A CB 186 ASN A CB 1 ATOM 1452 C CG . ASN A 1 186 ? 28.740 -31.323 2.417 1.00 55.61 ? 186 ASN A CG 186 ASN A CG 1 ATOM 1453 O OD1 . ASN A 1 186 ? 29.803 -30.752 2.162 1.00 55.61 ? 186 ASN A OD1 186 ASN A OD1 1 ATOM 1454 N ND2 . ASN A 1 186 ? 28.605 -32.163 3.437 1.00 55.61 ? 186 ASN A ND2 186 ASN A ND2 1 ATOM 1455 N N . TYR A 1 187 ? 26.489 -29.411 -1.360 1.00 57.75 ? 187 TYR A N 187 TYR A N 1 ATOM 1456 C CA . TYR A 1 187 ? 25.509 -29.329 -2.437 1.00 57.75 ? 187 TYR A CA 187 TYR A CA 1 ATOM 1457 C C . TYR A 1 187 ? 25.583 -30.557 -3.336 1.00 57.75 ? 187 TYR A C 187 TYR A C 1 ATOM 1458 O O . TYR A 1 187 ? 26.667 -31.094 -3.576 1.00 57.75 ? 187 TYR A O 187 TYR A O 1 ATOM 1459 C CB . TYR A 1 187 ? 25.727 -28.060 -3.267 1.00 57.75 ? 187 TYR A CB 187 TYR A CB 1 ATOM 1460 C CG . TYR A 1 187 ? 25.455 -26.784 -2.507 1.00 57.75 ? 187 TYR A CG 187 TYR A CG 1 ATOM 1461 C CD1 . TYR A 1 187 ? 24.196 -26.188 -2.534 1.00 57.75 ? 187 TYR A CD1 187 TYR A CD1 1 ATOM 1462 C CD2 . TYR A 1 187 ? 26.457 -26.171 -1.762 1.00 57.75 ? 187 TYR A CD2 187 TYR A CD2 1 ATOM 1463 C CE1 . TYR A 1 187 ? 23.942 -25.011 -1.838 1.00 57.75 ? 187 TYR A CE1 187 TYR A CE1 1 ATOM 1464 C CE2 . TYR A 1 187 ? 26.214 -24.994 -1.062 1.00 57.75 ? 187 TYR A CE2 187 TYR A CE2 1 ATOM 1465 C CZ . TYR A 1 187 ? 24.956 -24.423 -1.105 1.00 57.75 ? 187 TYR A CZ 187 TYR A CZ 1 ATOM 1466 O OH . TYR A 1 187 ? 24.710 -23.258 -0.414 1.00 57.75 ? 187 TYR A OH 187 TYR A OH 1 ATOM 1467 N N . LEU A 1 188 ? 24.381 -31.257 -3.559 1.00 57.30 ? 188 LEU A N 188 LEU A N 1 ATOM 1468 C CA . LEU A 1 188 ? 24.296 -32.333 -4.541 1.00 57.30 ? 188 LEU A CA 188 LEU A CA 1 ATOM 1469 C C . LEU A 1 188 ? 23.630 -31.846 -5.823 1.00 57.30 ? 188 LEU A C 188 LEU A C 1 ATOM 1470 O O . LEU A 1 188 ? 22.546 -31.261 -5.782 1.00 57.30 ? 188 LEU A O 188 LEU A O 1 ATOM 1471 C CB . LEU A 1 188 ? 23.519 -33.521 -3.968 1.00 57.30 ? 188 LEU A CB 188 LEU A CB 1 ATOM 1472 C CG . LEU A 1 188 ? 23.264 -34.688 -4.923 1.00 57.30 ? 188 LEU A CG 188 LEU A CG 1 ATOM 1473 C CD1 . LEU A 1 188 ? 24.565 -35.430 -5.212 1.00 57.30 ? 188 LEU A CD1 188 LEU A CD1 1 ATOM 1474 C CD2 . LEU A 1 188 ? 22.220 -35.636 -4.343 1.00 57.30 ? 188 LEU A CD2 188 LEU A CD2 1 ATOM 1475 N N . SER A 1 189 ? 24.398 -31.752 -6.854 1.00 57.15 ? 189 SER A N 189 SER A N 1 ATOM 1476 C CA . SER A 1 189 ? 23.846 -31.412 -8.162 1.00 57.15 ? 189 SER A CA 189 SER A CA 1 ATOM 1477 C C . SER A 1 189 ? 23.757 -32.640 -9.060 1.00 57.15 ? 189 SER A C 189 SER A C 1 ATOM 1478 O O . SER A 1 189 ? 24.681 -33.455 -9.101 1.00 57.15 ? 189 SER A O 189 SER A O 1 ATOM 1479 C CB . SER A 1 189 ? 24.696 -30.335 -8.839 1.00 57.15 ? 189 SER A CB 189 SER A CB 1 ATOM 1480 O OG . SER A 1 189 ? 24.364 -30.223 -10.212 1.00 57.15 ? 189 SER A OG 189 SER A OG 1 ATOM 1481 N N . ILE A 1 190 ? 22.579 -32.936 -9.429 1.00 54.93 ? 190 ILE A N 190 ILE A N 1 ATOM 1482 C CA . ILE A 1 190 ? 22.327 -34.033 -10.357 1.00 54.93 ? 190 ILE A CA 190 ILE A CA 1 ATOM 1483 C C . ILE A 1 190 ? 22.052 -33.476 -11.752 1.00 54.93 ? 190 ILE A C 190 ILE A C 1 ATOM 1484 O O . ILE A 1 190 ? 21.197 -32.604 -11.922 1.00 54.93 ? 190 ILE A O 190 ILE A O 1 ATOM 1485 C CB . ILE A 1 190 ? 21.144 -34.910 -9.888 1.00 54.93 ? 190 ILE A CB 190 ILE A CB 1 ATOM 1486 C CG1 . ILE A 1 190 ? 21.405 -35.448 -8.476 1.00 54.93 ? 190 ILE A CG1 190 ILE A CG1 1 ATOM 1487 C CG2 . ILE A 1 190 ? 20.896 -36.056 -10.874 1.00 54.93 ? 190 ILE A CG2 190 ILE A CG2 1 ATOM 1488 C CD1 . ILE A 1 190 ? 20.182 -36.068 -7.814 1.00 54.93 ? 190 ILE A CD1 190 ILE A CD1 1 ATOM 1489 N N . GLY A 1 191 ? 23.197 -33.533 -12.670 1.00 54.87 ? 191 GLY A N 191 GLY A N 1 ATOM 1490 C CA . GLY A 1 191 ? 23.019 -33.071 -14.037 1.00 54.87 ? 191 GLY A CA 191 GLY A CA 1 ATOM 1491 C C . GLY A 1 191 ? 24.300 -32.555 -14.664 1.00 54.87 ? 191 GLY A C 191 GLY A C 1 ATOM 1492 O O . GLY A 1 191 ? 25.388 -32.757 -14.122 1.00 54.87 ? 191 GLY A O 191 GLY A O 1 ATOM 1493 N N . ARG A 1 192 ? 24.362 -32.291 -16.024 1.00 43.02 ? 192 ARG A N 192 ARG A N 1 ATOM 1494 C CA . ARG A 1 192 ? 25.496 -31.852 -16.831 1.00 43.02 ? 192 ARG A CA 192 ARG A CA 1 ATOM 1495 C C . ARG A 1 192 ? 25.779 -30.369 -16.616 1.00 43.02 ? 192 ARG A C 192 ARG A C 1 ATOM 1496 O O . ARG A 1 192 ? 24.856 -29.552 -16.589 1.00 43.02 ? 192 ARG A O 192 ARG A O 1 ATOM 1497 C CB . ARG A 1 192 ? 25.239 -32.126 -18.314 1.00 43.02 ? 192 ARG A CB 192 ARG A CB 1 ATOM 1498 C CG . ARG A 1 192 ? 25.420 -33.583 -18.711 1.00 43.02 ? 192 ARG A CG 192 ARG A CG 1 ATOM 1499 C CD . ARG A 1 192 ? 25.488 -33.751 -20.223 1.00 43.02 ? 192 ARG A CD 192 ARG A CD 1 ATOM 1500 N NE . ARG A 1 192 ? 25.692 -35.147 -20.601 1.00 43.02 ? 192 ARG A NE 192 ARG A NE 1 ATOM 1501 C CZ . ARG A 1 192 ? 25.670 -35.605 -21.849 1.00 43.02 ? 192 ARG A CZ 192 ARG A CZ 1 ATOM 1502 N NH1 . ARG A 1 192 ? 25.451 -34.782 -22.869 1.00 43.02 ? 192 ARG A NH1 192 ARG A NH1 1 ATOM 1503 N NH2 . ARG A 1 192 ? 25.868 -36.894 -22.081 1.00 43.02 ? 192 ARG A NH2 192 ARG A NH2 1 ATOM 1504 N N . HIS A 1 193 ? 26.908 -29.928 -16.000 1.00 44.63 ? 193 HIS A N 193 HIS A N 1 ATOM 1505 C CA . HIS A 1 193 ? 27.555 -28.624 -15.910 1.00 44.63 ? 193 HIS A CA 193 HIS A CA 1 ATOM 1506 C C . HIS A 1 193 ? 27.120 -27.878 -14.654 1.00 44.63 ? 193 HIS A C 193 HIS A C 1 ATOM 1507 O O . HIS A 1 193 ? 26.873 -26.671 -14.697 1.00 44.63 ? 193 HIS A O 193 HIS A O 1 ATOM 1508 C CB . HIS A 1 193 ? 27.246 -27.786 -17.152 1.00 44.63 ? 193 HIS A CB 193 HIS A CB 1 ATOM 1509 C CG . HIS A 1 193 ? 27.978 -28.234 -18.377 1.00 44.63 ? 193 HIS A CG 193 HIS A CG 1 ATOM 1510 N ND1 . HIS A 1 193 ? 27.959 -29.539 -18.819 1.00 44.63 ? 193 HIS A ND1 193 HIS A ND1 1 ATOM 1511 C CD2 . HIS A 1 193 ? 28.749 -27.548 -19.253 1.00 44.63 ? 193 HIS A CD2 193 HIS A CD2 1 ATOM 1512 C CE1 . HIS A 1 193 ? 28.689 -29.636 -19.918 1.00 44.63 ? 193 HIS A CE1 193 HIS A CE1 1 ATOM 1513 N NE2 . HIS A 1 193 ? 29.180 -28.442 -20.202 1.00 44.63 ? 193 HIS A NE2 193 HIS A NE2 1 ATOM 1514 N N . GLY A 1 194 ? 27.086 -28.536 -13.504 1.00 45.62 ? 194 GLY A N 194 GLY A N 1 ATOM 1515 C CA . GLY A 1 194 ? 27.072 -27.687 -12.323 1.00 45.62 ? 194 GLY A CA 194 GLY A CA 1 ATOM 1516 C C . GLY A 1 194 ? 25.690 -27.166 -11.979 1.00 45.62 ? 194 GLY A C 194 GLY A C 1 ATOM 1517 O O . GLY A 1 194 ? 25.544 -26.301 -11.113 1.00 45.62 ? 194 GLY A O 194 GLY A O 1 ATOM 1518 N N . ASP A 1 195 ? 24.562 -27.622 -12.779 1.00 46.05 ? 195 ASP A N 195 ASP A N 1 ATOM 1519 C CA . ASP A 1 195 ? 23.241 -27.100 -12.442 1.00 46.05 ? 195 ASP A CA 195 ASP A CA 1 ATOM 1520 C C . ASP A 1 195 ? 22.728 -27.704 -11.137 1.00 46.05 ? 195 ASP A C 195 ASP A C 1 ATOM 1521 O O . ASP A 1 195 ? 22.726 -28.925 -10.970 1.00 46.05 ? 195 ASP A O 195 ASP A O 1 ATOM 1522 C CB . ASP A 1 195 ? 22.250 -27.377 -13.575 1.00 46.05 ? 195 ASP A CB 195 ASP A CB 1 ATOM 1523 C CG . ASP A 1 195 ? 22.343 -26.367 -14.705 1.00 46.05 ? 195 ASP A CG 195 ASP A CG 1 ATOM 1524 O OD1 . ASP A 1 195 ? 22.983 -25.309 -14.525 1.00 46.05 ? 195 ASP A OD1 195 ASP A OD1 1 ATOM 1525 O OD2 . ASP A 1 195 ? 21.768 -26.630 -15.783 1.00 46.05 ? 195 ASP A OD2 195 ASP A OD2 1 ATOM 1526 N N . ILE A 1 196 ? 22.903 -26.955 -9.994 1.00 48.69 ? 196 ILE A N 196 ILE A N 1 ATOM 1527 C CA . ILE A 1 196 ? 22.421 -27.364 -8.678 1.00 48.69 ? 196 ILE A CA 196 ILE A CA 1 ATOM 1528 C C . ILE A 1 196 ? 20.914 -27.602 -8.732 1.00 48.69 ? 196 ILE A C 196 ILE A C 1 ATOM 1529 O O . ILE A 1 196 ? 20.152 -26.713 -9.120 1.00 48.69 ? 196 ILE A O 196 ILE A O 1 ATOM 1530 C CB . ILE A 1 196 ? 22.760 -26.310 -7.600 1.00 48.69 ? 196 ILE A CB 196 ILE A CB 1 ATOM 1531 C CG1 . ILE A 1 196 ? 24.275 -26.088 -7.528 1.00 48.69 ? 196 ILE A CG1 196 ILE A CG1 1 ATOM 1532 C CG2 . ILE A 1 196 ? 22.202 -26.733 -6.238 1.00 48.69 ? 196 ILE A CG2 196 ILE A CG2 1 ATOM 1533 C CD1 . ILE A 1 196 ? 24.684 -24.885 -6.689 1.00 48.69 ? 196 ILE A CD1 196 ILE A CD1 1 ATOM 1534 N N . VAL A 1 197 ? 20.428 -28.795 -8.984 1.00 47.25 ? 197 VAL A N 197 VAL A N 1 ATOM 1535 C CA . VAL A 1 197 ? 19.010 -29.129 -9.068 1.00 47.25 ? 197 VAL A CA 197 VAL A CA 1 ATOM 1536 C C . VAL A 1 197 ? 18.361 -28.977 -7.694 1.00 47.25 ? 197 VAL A C 197 VAL A C 1 ATOM 1537 O O . VAL A 1 197 ? 17.233 -28.490 -7.584 1.00 47.25 ? 197 VAL A O 197 VAL A O 1 ATOM 1538 C CB . VAL A 1 197 ? 18.795 -30.563 -9.602 1.00 47.25 ? 197 VAL A CB 197 VAL A CB 1 ATOM 1539 C CG1 . VAL A 1 197 ? 17.308 -30.850 -9.796 1.00 47.25 ? 197 VAL A CG1 197 VAL A CG1 1 ATOM 1540 C CG2 . VAL A 1 197 ? 19.556 -30.763 -10.912 1.00 47.25 ? 197 VAL A CG2 197 VAL A CG2 1 ATOM 1541 N N . HIS A 1 198 ? 19.104 -28.885 -6.660 1.00 47.19 ? 198 HIS A N 198 HIS A N 1 ATOM 1542 C CA . HIS A 1 198 ? 18.336 -28.751 -5.428 1.00 47.19 ? 198 HIS A CA 198 HIS A CA 1 ATOM 1543 C C . HIS A 1 198 ? 19.187 -28.159 -4.309 1.00 47.19 ? 198 HIS A C 198 HIS A C 1 ATOM 1544 O O . HIS A 1 198 ? 20.307 -28.614 -4.069 1.00 47.19 ? 198 HIS A O 198 HIS A O 1 ATOM 1545 C CB . HIS A 1 198 ? 17.773 -30.107 -4.998 1.00 47.19 ? 198 HIS A CB 198 HIS A CB 1 ATOM 1546 C CG . HIS A 1 198 ? 16.331 -30.296 -5.347 1.00 47.19 ? 198 HIS A CG 198 HIS A CG 1 ATOM 1547 N ND1 . HIS A 1 198 ? 15.317 -29.604 -4.720 1.00 47.19 ? 198 HIS A ND1 198 HIS A ND1 1 ATOM 1548 C CD2 . HIS A 1 198 ? 15.735 -31.097 -6.261 1.00 47.19 ? 198 HIS A CD2 198 HIS A CD2 1 ATOM 1549 C CE1 . HIS A 1 198 ? 14.156 -29.975 -5.235 1.00 47.19 ? 198 HIS A CE1 198 HIS A CE1 1 ATOM 1550 N NE2 . HIS A 1 198 ? 14.382 -30.879 -6.172 1.00 47.19 ? 198 HIS A NE2 198 HIS A NE2 1 ATOM 1551 N N . PRO A 1 199 ? 19.014 -26.912 -3.943 1.00 41.72 ? 199 PRO A N 199 PRO A N 1 ATOM 1552 C CA . PRO A 1 199 ? 19.712 -26.256 -2.834 1.00 41.72 ? 199 PRO A CA 199 PRO A CA 1 ATOM 1553 C C . PRO A 1 199 ? 19.537 -26.993 -1.509 1.00 41.72 ? 199 PRO A C 199 PRO A C 1 ATOM 1554 O O . PRO A 1 199 ? 18.462 -27.531 -1.234 1.00 41.72 ? 199 PRO A O 199 PRO A O 1 ATOM 1555 C CB . PRO A 1 199 ? 19.062 -24.871 -2.779 1.00 41.72 ? 199 PRO A CB 199 PRO A CB 1 ATOM 1556 C CG . PRO A 1 199 ? 17.767 -25.027 -3.509 1.00 41.72 ? 199 PRO A CG 199 PRO A CG 1 ATOM 1557 C CD . PRO A 1 199 ? 17.854 -26.249 -4.378 1.00 41.72 ? 199 PRO A CD 199 PRO A CD 1 ATOM 1558 N N . VAL A 1 200 ? 20.294 -28.098 -1.055 1.00 47.46 ? 200 VAL A N 200 VAL A N 1 ATOM 1559 C CA . VAL A 1 200 ? 19.683 -28.477 0.214 1.00 47.46 ? 200 VAL A CA 200 VAL A CA 1 ATOM 1560 C C . VAL A 1 200 ? 20.727 -28.424 1.327 1.00 47.46 ? 200 VAL A C 200 VAL A C 1 ATOM 1561 O O . VAL A 1 200 ? 21.876 -28.826 1.128 1.00 47.46 ? 200 VAL A O 200 VAL A O 1 ATOM 1562 C CB . VAL A 1 200 ? 19.051 -29.885 0.143 1.00 47.46 ? 200 VAL A CB 200 VAL A CB 1 ATOM 1563 C CG1 . VAL A 1 200 ? 18.309 -30.211 1.438 1.00 47.46 ? 200 VAL A CG1 200 VAL A CG1 1 ATOM 1564 C CG2 . VAL A 1 200 ? 18.110 -29.987 -1.056 1.00 47.46 ? 200 VAL A CG2 200 VAL A CG2 1 ATOM 1565 N N . LEU A 1 201 ? 20.536 -27.873 2.497 1.00 49.14 ? 201 LEU A N 201 LEU A N 1 ATOM 1566 C CA . LEU A 1 201 ? 20.490 -27.779 3.952 1.00 49.14 ? 201 LEU A CA 201 LEU A CA 1 ATOM 1567 C C . LEU A 1 201 ? 21.206 -28.962 4.596 1.00 49.14 ? 201 LEU A C 201 LEU A C 1 ATOM 1568 O O . LEU A 1 201 ? 21.246 -30.054 4.024 1.00 49.14 ? 201 LEU A O 201 LEU A O 1 ATOM 1569 C CB . LEU A 1 201 ? 19.041 -27.717 4.440 1.00 49.14 ? 201 LEU A CB 201 LEU A CB 1 ATOM 1570 C CG . LEU A 1 201 ? 18.238 -26.483 4.025 1.00 49.14 ? 201 LEU A CG 201 LEU A CG 1 ATOM 1571 C CD1 . LEU A 1 201 ? 16.747 -26.723 4.243 1.00 49.14 ? 201 LEU A CD1 201 LEU A CD1 1 ATOM 1572 C CD2 . LEU A 1 201 ? 18.706 -25.255 4.798 1.00 49.14 ? 201 LEU A CD2 201 LEU A CD2 1 ATOM 1573 N N . PRO A 1 202 ? 22.126 -28.826 5.572 1.00 49.50 ? 202 PRO A N 202 PRO A N 1 ATOM 1574 C CA . PRO A 1 202 ? 23.202 -29.518 6.286 1.00 49.50 ? 202 PRO A CA 202 PRO A CA 1 ATOM 1575 C C . PRO A 1 202 ? 22.909 -31.000 6.504 1.00 49.50 ? 202 PRO A C 202 PRO A C 1 ATOM 1576 O O . PRO A 1 202 ? 23.829 -31.821 6.510 1.00 49.50 ? 202 PRO A O 202 PRO A O 1 ATOM 1577 C CB . PRO A 1 202 ? 23.275 -28.773 7.621 1.00 49.50 ? 202 PRO A CB 202 PRO A CB 1 ATOM 1578 C CG . PRO A 1 202 ? 22.156 -27.783 7.568 1.00 49.50 ? 202 PRO A CG 202 PRO A CG 1 ATOM 1579 C CD . PRO A 1 202 ? 21.503 -27.874 6.219 1.00 49.50 ? 202 PRO A CD 202 PRO A CD 1 ATOM 1580 N N . LYS A 1 203 ? 21.567 -31.623 6.215 1.00 52.10 ? 203 LYS A N 203 LYS A N 1 ATOM 1581 C CA . LYS A 1 203 ? 21.405 -33.013 6.632 1.00 52.10 ? 203 LYS A CA 203 LYS A CA 1 ATOM 1582 C C . LYS A 1 203 ? 20.932 -33.883 5.471 1.00 52.10 ? 203 LYS A C 203 LYS A C 1 ATOM 1583 O O . LYS A 1 203 ? 19.789 -33.763 5.024 1.00 52.10 ? 203 LYS A O 203 LYS A O 1 ATOM 1584 C CB . LYS A 1 203 ? 20.420 -33.113 7.797 1.00 52.10 ? 203 LYS A CB 203 LYS A CB 1 ATOM 1585 C CG . LYS A 1 203 ? 20.914 -32.466 9.083 1.00 52.10 ? 203 LYS A CG 203 LYS A CG 1 ATOM 1586 C CD . LYS A 1 203 ? 20.007 -32.798 10.260 1.00 52.10 ? 203 LYS A CD 203 LYS A CD 1 ATOM 1587 C CE . LYS A 1 203 ? 20.554 -32.235 11.565 1.00 52.10 ? 203 LYS A CE 203 LYS A CE 1 ATOM 1588 N NZ . LYS A 1 203 ? 19.649 -32.526 12.717 1.00 52.10 ? 203 LYS A NZ 203 LYS A NZ 1 ATOM 1589 N N . LEU A 1 204 ? 21.736 -34.443 4.666 1.00 57.46 ? 204 LEU A N 204 LEU A N 1 ATOM 1590 C CA . LEU A 1 204 ? 21.550 -35.342 3.532 1.00 57.46 ? 204 LEU A CA 204 LEU A CA 1 ATOM 1591 C C . LEU A 1 204 ? 21.707 -36.797 3.961 1.00 57.46 ? 204 LEU A C 204 LEU A C 1 ATOM 1592 O O . LEU A 1 204 ? 22.690 -37.154 4.615 1.00 57.46 ? 204 LEU A O 204 LEU A O 1 ATOM 1593 C CB . LEU A 1 204 ? 22.549 -35.016 2.419 1.00 57.46 ? 204 LEU A CB 204 LEU A CB 1 ATOM 1594 C CG . LEU A 1 204 ? 22.331 -35.727 1.083 1.00 57.46 ? 204 LEU A CG 204 LEU A CG 1 ATOM 1595 C CD1 . LEU A 1 204 ? 21.759 -34.758 0.053 1.00 57.46 ? 204 LEU A CD1 204 LEU A CD1 1 ATOM 1596 C CD2 . LEU A 1 204 ? 23.636 -36.337 0.583 1.00 57.46 ? 204 LEU A CD2 204 LEU A CD2 1 ATOM 1597 N N . GLN A 1 205 ? 20.564 -37.678 3.912 1.00 60.11 ? 205 GLN A N 205 GLN A N 1 ATOM 1598 C CA . GLN A 1 205 ? 20.617 -39.114 4.169 1.00 60.11 ? 205 GLN A CA 205 GLN A CA 1 ATOM 1599 C C . GLN A 1 205 ? 20.417 -39.911 2.883 1.00 60.11 ? 205 GLN A C 205 GLN A C 1 ATOM 1600 O O . GLN A 1 205 ? 19.423 -39.723 2.179 1.00 60.11 ? 205 GLN A O 205 GLN A O 1 ATOM 1601 C CB . GLN A 1 205 ? 19.564 -39.514 5.204 1.00 60.11 ? 205 GLN A CB 205 GLN A CB 1 ATOM 1602 C CG . GLN A 1 205 ? 19.705 -40.945 5.703 1.00 60.11 ? 205 GLN A CG 205 GLN A CG 1 ATOM 1603 C CD . GLN A 1 205 ? 18.699 -41.291 6.785 1.00 60.11 ? 205 GLN A CD 205 GLN A CD 1 ATOM 1604 O OE1 . GLN A 1 205 ? 17.878 -40.457 7.177 1.00 60.11 ? 205 GLN A OE1 205 GLN A OE1 1 ATOM 1605 N NE2 . GLN A 1 205 ? 18.757 -42.525 7.276 1.00 60.11 ? 205 GLN A NE2 205 GLN A NE2 1 ATOM 1606 N N . ILE A 1 206 ? 21.467 -40.710 2.467 1.00 65.05 ? 206 ILE A N 206 ILE A N 1 ATOM 1607 C CA . ILE A 1 206 ? 21.434 -41.559 1.282 1.00 65.05 ? 206 ILE A CA 206 ILE A CA 1 ATOM 1608 C C . ILE A 1 206 ? 21.278 -43.020 1.698 1.00 65.05 ? 206 ILE A C 206 ILE A C 1 ATOM 1609 O O . ILE A 1 206 ? 22.016 -43.510 2.556 1.00 65.05 ? 206 ILE A O 206 ILE A O 1 ATOM 1610 C CB . ILE A 1 206 ? 22.706 -41.380 0.423 1.00 65.05 ? 206 ILE A CB 206 ILE A CB 1 ATOM 1611 C CG1 . ILE A 1 206 ? 22.842 -39.922 -0.031 1.00 65.05 ? 206 ILE A CG1 206 ILE A CG1 1 ATOM 1612 C CG2 . ILE A 1 206 ? 22.683 -42.328 -0.780 1.00 65.05 ? 206 ILE A CG2 206 ILE A CG2 1 ATOM 1613 C CD1 . ILE A 1 206 ? 24.160 -39.611 -0.728 1.00 65.05 ? 206 ILE A CD1 206 ILE A CD1 1 ATOM 1614 N N . THR A 1 207 ? 20.215 -43.720 1.268 1.00 64.72 ? 207 THR A N 207 THR A N 1 ATOM 1615 C CA . THR A 1 207 ? 19.958 -45.119 1.592 1.00 64.72 ? 207 THR A CA 207 THR A CA 1 ATOM 1616 C C . THR A 1 207 ? 20.088 -45.995 0.349 1.00 64.72 ? 207 THR A C 207 THR A C 1 ATOM 1617 O O . THR A 1 207 ? 19.492 -45.701 -0.689 1.00 64.72 ? 207 THR A O 207 THR A O 1 ATOM 1618 C CB . THR A 1 207 ? 18.558 -45.302 2.208 1.00 64.72 ? 207 THR A CB 207 THR A CB 1 ATOM 1619 O OG1 . THR A 1 207 ? 18.382 -44.356 3.270 1.00 64.72 ? 207 THR A OG1 207 THR A OG1 1 ATOM 1620 C CG2 . THR A 1 207 ? 18.382 -46.711 2.764 1.00 64.72 ? 207 THR A CG2 207 THR A CG2 1 ATOM 1621 N N . ARG A 1 208 ? 21.012 -47.112 0.401 1.00 62.90 ? 208 ARG A N 208 ARG A N 1 ATOM 1622 C CA . ARG A 1 208 ? 21.149 -48.101 -0.663 1.00 62.90 ? 208 ARG A CA 208 ARG A CA 1 ATOM 1623 C C . ARG A 1 208 ? 20.132 -49.225 -0.499 1.00 62.90 ? 208 ARG A C 208 ARG A C 1 ATOM 1624 O O . ARG A 1 208 ? 19.977 -49.776 0.593 1.00 62.90 ? 208 ARG A O 208 ARG A O 1 ATOM 1625 C CB . ARG A 1 208 ? 22.567 -48.676 -0.683 1.00 62.90 ? 208 ARG A CB 208 ARG A CB 1 ATOM 1626 C CG . ARG A 1 208 ? 22.820 -49.651 -1.821 1.00 62.90 ? 208 ARG A CG 208 ARG A CG 1 ATOM 1627 C CD . ARG A 1 208 ? 24.224 -50.235 -1.762 1.00 62.90 ? 208 ARG A CD 208 ARG A CD 1 ATOM 1628 N NE . ARG A 1 208 ? 24.387 -51.345 -2.698 1.00 62.90 ? 208 ARG A NE 208 ARG A NE 1 ATOM 1629 C CZ . ARG A 1 208 ? 25.460 -52.127 -2.767 1.00 62.90 ? 208 ARG A CZ 208 ARG A CZ 1 ATOM 1630 N NH1 . ARG A 1 208 ? 26.492 -51.936 -1.953 1.00 62.90 ? 208 ARG A NH1 208 ARG A NH1 1 ATOM 1631 N NH2 . ARG A 1 208 ? 25.503 -53.108 -3.656 1.00 62.90 ? 208 ARG A NH2 208 ARG A NH2 1 ATOM 1632 N N . LEU A 1 209 ? 19.283 -49.610 -1.601 1.00 56.44 ? 209 LEU A N 209 LEU A N 1 ATOM 1633 C CA . LEU A 1 209 ? 18.346 -50.728 -1.624 1.00 56.44 ? 209 LEU A CA 209 LEU A CA 1 ATOM 1634 C C . LEU A 1 209 ? 18.993 -51.968 -2.232 1.00 56.44 ? 209 LEU A C 209 LEU A C 1 ATOM 1635 O O . LEU A 1 209 ? 19.689 -51.876 -3.246 1.00 56.44 ? 209 LEU A O 209 LEU A O 1 ATOM 1636 C CB . LEU A 1 209 ? 17.087 -50.356 -2.412 1.00 56.44 ? 209 LEU A CB 209 LEU A CB 1 ATOM 1637 C CG . LEU A 1 209 ? 16.144 -49.351 -1.748 1.00 56.44 ? 209 LEU A CG 209 LEU A CG 1 ATOM 1638 C CD1 . LEU A 1 209 ? 15.177 -48.773 -2.776 1.00 56.44 ? 209 LEU A CD1 209 LEU A CD1 1 ATOM 1639 C CD2 . LEU A 1 209 ? 15.384 -50.007 -0.601 1.00 56.44 ? 209 LEU A CD2 209 LEU A CD2 1 ATOM 1640 N N . ASN A 1 210 ? 19.108 -53.132 -1.481 1.00 48.76 ? 210 ASN A N 210 ASN A N 1 ATOM 1641 C CA . ASN A 1 210 ? 19.666 -54.381 -1.988 1.00 48.76 ? 210 ASN A CA 210 ASN A CA 1 ATOM 1642 C C . ASN A 1 210 ? 18.685 -55.099 -2.911 1.00 48.76 ? 210 ASN A C 210 ASN A C 1 ATOM 1643 O O . ASN A 1 210 ? 17.610 -55.517 -2.476 1.00 48.76 ? 210 ASN A O 210 ASN A O 1 ATOM 1644 C CB . ASN A 1 210 ? 20.074 -55.296 -0.832 1.00 48.76 ? 210 ASN A CB 210 ASN A CB 1 ATOM 1645 C CG . ASN A 1 210 ? 21.350 -54.841 -0.151 1.00 48.76 ? 210 ASN A CG 210 ASN A CG 1 ATOM 1646 O OD1 . ASN A 1 210 ? 22.065 -53.973 -0.659 1.00 48.76 ? 210 ASN A OD1 210 ASN A OD1 1 ATOM 1647 N ND2 . ASN A 1 210 ? 21.644 -55.424 1.006 1.00 48.76 ? 210 ASN A ND2 210 ASN A ND2 1 ATOM 1648 N N . GLY A 1 211 ? 18.497 -54.766 -4.278 1.00 50.92 ? 211 GLY A N 211 GLY A N 1 ATOM 1649 C CA . GLY A 1 211 ? 17.921 -55.609 -5.313 1.00 50.92 ? 211 GLY A CA 211 GLY A CA 1 ATOM 1650 C C . GLY A 1 211 ? 18.791 -55.713 -6.551 1.00 50.92 ? 211 GLY A C 211 GLY A C 1 ATOM 1651 O O . GLY A 1 211 ? 20.010 -55.542 -6.476 1.00 50.92 ? 211 GLY A O 211 GLY A O 1 ATOM 1652 N N . ALA A 1 212 ? 18.424 -56.598 -7.605 1.00 50.16 ? 212 ALA A N 212 ALA A N 1 ATOM 1653 C CA . ALA A 1 212 ? 19.015 -56.874 -8.911 1.00 50.16 ? 212 ALA A CA 212 ALA A CA 1 ATOM 1654 C C . ALA A 1 212 ? 19.373 -55.580 -9.636 1.00 50.16 ? 212 ALA A C 212 ALA A C 1 ATOM 1655 O O . ALA A 1 212 ? 20.066 -55.604 -10.657 1.00 50.16 ? 212 ALA A O 212 ALA A O 1 ATOM 1656 C CB . ALA A 1 212 ? 18.061 -57.710 -9.761 1.00 50.16 ? 212 ALA A CB 212 ALA A CB 1 ATOM 1657 N N . GLY A 1 213 ? 19.624 -54.457 -8.783 1.00 56.72 ? 213 GLY A N 213 GLY A N 1 ATOM 1658 C CA . GLY A 1 213 ? 20.007 -53.192 -9.391 1.00 56.72 ? 213 GLY A CA 213 GLY A CA 1 ATOM 1659 C C . GLY A 1 213 ? 20.663 -52.235 -8.415 1.00 56.72 ? 213 GLY A C 213 GLY A C 1 ATOM 1660 O O . GLY A 1 213 ? 20.842 -52.564 -7.240 1.00 56.72 ? 213 GLY A O 213 GLY A O 1 ATOM 1661 N N . PHE A 1 214 ? 21.594 -51.321 -8.868 1.00 65.63 ? 214 PHE A N 214 PHE A N 1 ATOM 1662 C CA . PHE A 1 214 ? 22.261 -50.264 -8.117 1.00 65.63 ? 214 PHE A CA 214 PHE A CA 1 ATOM 1663 C C . PHE A 1 214 ? 21.315 -49.093 -7.876 1.00 65.63 ? 214 PHE A C 214 PHE A C 1 ATOM 1664 O O . PHE A 1 214 ? 21.271 -48.150 -8.669 1.00 65.63 ? 214 PHE A O 214 PHE A O 1 ATOM 1665 C CB . PHE A 1 214 ? 23.512 -49.783 -8.858 1.00 65.63 ? 214 PHE A CB 214 PHE A CB 1 ATOM 1666 C CG . PHE A 1 214 ? 24.518 -50.872 -9.121 1.00 65.63 ? 214 PHE A CG 214 PHE A CG 1 ATOM 1667 C CD1 . PHE A 1 214 ? 25.336 -51.342 -8.101 1.00 65.63 ? 214 PHE A CD1 214 PHE A CD1 1 ATOM 1668 C CD2 . PHE A 1 214 ? 24.645 -51.425 -10.388 1.00 65.63 ? 214 PHE A CD2 214 PHE A CD2 1 ATOM 1669 C CE1 . PHE A 1 214 ? 26.267 -52.350 -8.341 1.00 65.63 ? 214 PHE A CE1 214 PHE A CE1 1 ATOM 1670 C CE2 . PHE A 1 214 ? 25.573 -52.432 -10.636 1.00 65.63 ? 214 PHE A CE2 214 PHE A CE2 1 ATOM 1671 C CZ . PHE A 1 214 ? 26.384 -52.892 -9.611 1.00 65.63 ? 214 PHE A CZ 214 PHE A CZ 1 ATOM 1672 N N . LYS A 1 215 ? 20.219 -49.245 -6.918 1.00 66.70 ? 215 LYS A N 215 LYS A N 1 ATOM 1673 C CA . LYS A 1 215 ? 19.197 -48.248 -6.610 1.00 66.70 ? 215 LYS A CA 215 LYS A CA 1 ATOM 1674 C C . LYS A 1 215 ? 19.480 -47.565 -5.275 1.00 66.70 ? 215 LYS A C 215 LYS A C 1 ATOM 1675 O O . LYS A 1 215 ? 19.749 -48.233 -4.275 1.00 66.70 ? 215 LYS A O 215 LYS A O 1 ATOM 1676 C CB . LYS A 1 215 ? 17.810 -48.890 -6.586 1.00 66.70 ? 215 LYS A CB 215 LYS A CB 1 ATOM 1677 C CG . LYS A 1 215 ? 16.666 -47.901 -6.753 1.00 66.70 ? 215 LYS A CG 215 LYS A CG 1 ATOM 1678 C CD . LYS A 1 215 ? 15.321 -48.610 -6.838 1.00 66.70 ? 215 LYS A CD 215 LYS A CD 1 ATOM 1679 C CE . LYS A 1 215 ? 14.225 -47.675 -7.332 1.00 66.70 ? 215 LYS A CE 215 LYS A CE 1 ATOM 1680 N NZ . LYS A 1 215 ? 12.894 -48.352 -7.367 1.00 66.70 ? 215 LYS A NZ 215 LYS A NZ 1 ATOM 1681 N N . TYR A 1 216 ? 19.560 -46.097 -5.231 1.00 66.93 ? 216 TYR A N 216 TYR A N 1 ATOM 1682 C CA . TYR A 1 216 ? 19.789 -45.296 -4.034 1.00 66.93 ? 216 TYR A CA 216 TYR A CA 1 ATOM 1683 C C . TYR A 1 216 ? 18.623 -44.348 -3.781 1.00 66.93 ? 216 TYR A C 216 TYR A C 1 ATOM 1684 O O . TYR A 1 216 ? 18.022 -43.828 -4.724 1.00 66.93 ? 216 TYR A O 216 TYR A O 1 ATOM 1685 C CB . TYR A 1 216 ? 21.091 -44.499 -4.161 1.00 66.93 ? 216 TYR A CB 216 TYR A CB 1 ATOM 1686 C CG . TYR A 1 216 ? 22.332 -45.359 -4.160 1.00 66.93 ? 216 TYR A CG 216 TYR A CG 1 ATOM 1687 C CD1 . TYR A 1 216 ? 22.960 -45.708 -2.966 1.00 66.93 ? 216 TYR A CD1 216 TYR A CD1 1 ATOM 1688 C CD2 . TYR A 1 216 ? 22.879 -45.823 -5.351 1.00 66.93 ? 216 TYR A CD2 216 TYR A CD2 1 ATOM 1689 C CE1 . TYR A 1 216 ? 24.104 -46.498 -2.960 1.00 66.93 ? 216 TYR A CE1 216 TYR A CE1 1 ATOM 1690 C CE2 . TYR A 1 216 ? 24.023 -46.614 -5.357 1.00 66.93 ? 216 TYR A CE2 216 TYR A CE2 1 ATOM 1691 C CZ . TYR A 1 216 ? 24.627 -46.946 -4.158 1.00 66.93 ? 216 TYR A CZ 216 TYR A CZ 1 ATOM 1692 O OH . TYR A 1 216 ? 25.760 -47.729 -4.158 1.00 66.93 ? 216 TYR A OH 216 TYR A OH 1 ATOM 1693 N N . PHE A 1 217 ? 18.165 -44.236 -2.485 1.00 62.23 ? 217 PHE A N 217 PHE A N 1 ATOM 1694 C CA . PHE A 1 217 ? 17.197 -43.234 -2.055 1.00 62.23 ? 217 PHE A CA 217 PHE A CA 1 ATOM 1695 C C . PHE A 1 217 ? 17.894 -42.078 -1.348 1.00 62.23 ? 217 PHE A C 217 PHE A C 1 ATOM 1696 O O . PHE A 1 217 ? 18.649 -42.290 -0.397 1.00 62.23 ? 217 PHE A O 217 PHE A O 1 ATOM 1697 C CB . PHE A 1 217 ? 16.147 -43.859 -1.131 1.00 62.23 ? 217 PHE A CB 217 PHE A CB 1 ATOM 1698 C CG . PHE A 1 217 ? 15.073 -44.620 -1.861 1.00 62.23 ? 217 PHE A CG 217 PHE A CG 1 ATOM 1699 C CD1 . PHE A 1 217 ? 14.129 -43.951 -2.631 1.00 62.23 ? 217 PHE A CD1 217 PHE A CD1 1 ATOM 1700 C CD2 . PHE A 1 217 ? 15.007 -46.005 -1.776 1.00 62.23 ? 217 PHE A CD2 217 PHE A CD2 1 ATOM 1701 C CE1 . PHE A 1 217 ? 13.134 -44.653 -3.307 1.00 62.23 ? 217 PHE A CE1 217 PHE A CE1 1 ATOM 1702 C CE2 . PHE A 1 217 ? 14.015 -46.713 -2.448 1.00 62.23 ? 217 PHE A CE2 217 PHE A CE2 1 ATOM 1703 C CZ . PHE A 1 217 ? 13.079 -46.035 -3.212 1.00 62.23 ? 217 PHE A CZ 217 PHE A CZ 1 ATOM 1704 N N . ILE A 1 218 ? 17.698 -40.838 -1.917 1.00 62.16 ? 218 ILE A N 218 ILE A N 1 ATOM 1705 C CA . ILE A 1 218 ? 18.256 -39.648 -1.282 1.00 62.16 ? 218 ILE A CA 218 ILE A CA 1 ATOM 1706 C C . ILE A 1 218 ? 17.143 -38.863 -0.590 1.00 62.16 ? 218 ILE A C 218 ILE A C 1 ATOM 1707 O O . ILE A 1 218 ? 16.187 -38.429 -1.236 1.00 62.16 ? 218 ILE A O 218 ILE A O 1 ATOM 1708 C CB . ILE A 1 218 ? 18.988 -38.752 -2.305 1.00 62.16 ? 218 ILE A CB 218 ILE A CB 1 ATOM 1709 C CG1 . ILE A 1 218 ? 20.108 -39.537 -2.998 1.00 62.16 ? 218 ILE A CG1 218 ILE A CG1 1 ATOM 1710 C CG2 . ILE A 1 218 ? 19.540 -37.496 -1.625 1.00 62.16 ? 218 ILE A CG2 218 ILE A CG2 1 ATOM 1711 C CD1 . ILE A 1 218 ? 20.749 -38.801 -4.166 1.00 62.16 ? 218 ILE A CD1 218 ILE A CD1 1 ATOM 1712 N N . SER A 1 219 ? 17.118 -38.901 0.712 1.00 56.19 ? 219 SER A N 219 SER A N 1 ATOM 1713 C CA . SER A 1 219 ? 16.141 -38.176 1.518 1.00 56.19 ? 219 SER A CA 219 SER A CA 1 ATOM 1714 C C . SER A 1 219 ? 16.723 -36.870 2.050 1.00 56.19 ? 219 SER A C 219 SER A C 1 ATOM 1715 O O . SER A 1 219 ? 17.853 -36.843 2.542 1.00 56.19 ? 219 SER A O 219 SER A O 1 ATOM 1716 C CB . SER A 1 219 ? 15.659 -39.041 2.683 1.00 56.19 ? 219 SER A CB 219 SER A CB 1 ATOM 1717 O OG . SER A 1 219 ? 15.035 -40.222 2.208 1.00 56.19 ? 219 SER A OG 219 SER A OG 1 ATOM 1718 N N . PHE A 1 220 ? 16.001 -35.628 1.769 1.00 58.66 ? 220 PHE A N 220 PHE A N 1 ATOM 1719 C CA . PHE A 1 220 ? 16.287 -34.275 2.231 1.00 58.66 ? 220 PHE A CA 220 PHE A CA 1 ATOM 1720 C C . PHE A 1 220 ? 15.555 -33.981 3.535 1.00 58.66 ? 220 PHE A C 220 PHE A C 1 ATOM 1721 O O . PHE A 1 220 ? 14.671 -34.739 3.941 1.00 58.66 ? 220 PHE A O 220 PHE A O 1 ATOM 1722 C CB . PHE A 1 220 ? 15.894 -33.247 1.165 1.00 58.66 ? 220 PHE A CB 220 PHE A CB 1 ATOM 1723 C CG . PHE A 1 220 ? 16.533 -33.487 -0.176 1.00 58.66 ? 220 PHE A CG 220 PHE A CG 1 ATOM 1724 C CD1 . PHE A 1 220 ? 17.815 -33.023 -0.443 1.00 58.66 ? 220 PHE A CD1 220 PHE A CD1 1 ATOM 1725 C CD2 . PHE A 1 220 ? 15.852 -34.178 -1.169 1.00 58.66 ? 220 PHE A CD2 220 PHE A CD2 1 ATOM 1726 C CE1 . PHE A 1 220 ? 18.410 -33.245 -1.684 1.00 58.66 ? 220 PHE A CE1 220 PHE A CE1 1 ATOM 1727 C CE2 . PHE A 1 220 ? 16.439 -34.404 -2.411 1.00 58.66 ? 220 PHE A CE2 220 PHE A CE2 1 ATOM 1728 C CZ . PHE A 1 220 ? 17.718 -33.935 -2.666 1.00 58.66 ? 220 PHE A CZ 220 PHE A CZ 1 ATOM 1729 N N . TYR A 1 221 ? 16.179 -33.341 4.570 1.00 55.54 ? 221 TYR A N 221 TYR A N 1 ATOM 1730 C CA . TYR A 1 221 ? 15.672 -32.970 5.887 1.00 55.54 ? 221 TYR A CA 221 TYR A CA 1 ATOM 1731 C C . TYR A 1 221 ? 14.153 -33.081 5.937 1.00 55.54 ? 221 TYR A C 221 TYR A C 1 ATOM 1732 O O . TYR A 1 221 ? 13.587 -33.482 6.956 1.00 55.54 ? 221 TYR A O 221 TYR A O 1 ATOM 1733 C CB . TYR A 1 221 ? 16.104 -31.546 6.248 1.00 55.54 ? 221 TYR A CB 221 TYR A CB 1 ATOM 1734 C CG . TYR A 1 221 ? 15.655 -31.105 7.620 1.00 55.54 ? 221 TYR A CG 221 TYR A CG 1 ATOM 1735 C CD1 . TYR A 1 221 ? 14.592 -30.218 7.775 1.00 55.54 ? 221 TYR A CD1 221 TYR A CD1 1 ATOM 1736 C CD2 . TYR A 1 221 ? 16.294 -31.573 8.764 1.00 55.54 ? 221 TYR A CD2 221 TYR A CD2 1 ATOM 1737 C CE1 . TYR A 1 221 ? 14.176 -29.808 9.037 1.00 55.54 ? 221 TYR A CE1 221 TYR A CE1 1 ATOM 1738 C CE2 . TYR A 1 221 ? 15.886 -31.169 10.031 1.00 55.54 ? 221 TYR A CE2 221 TYR A CE2 1 ATOM 1739 C CZ . TYR A 1 221 ? 14.828 -30.288 10.157 1.00 55.54 ? 221 TYR A CZ 221 TYR A CZ 1 ATOM 1740 O OH . TYR A 1 221 ? 14.421 -29.885 11.409 1.00 55.54 ? 221 TYR A OH 221 TYR A OH 1 ATOM 1741 N N . ASN A 1 222 ? 13.594 -33.031 4.627 1.00 49.63 ? 222 ASN A N 222 ASN A N 1 ATOM 1742 C CA . ASN A 1 222 ? 12.156 -33.277 4.616 1.00 49.63 ? 222 ASN A CA 222 ASN A CA 1 ATOM 1743 C C . ASN A 1 222 ? 11.832 -34.682 4.115 1.00 49.63 ? 222 ASN A C 222 ASN A C 1 ATOM 1744 O O . ASN A 1 222 ? 12.078 -35.002 2.951 1.00 49.63 ? 222 ASN A O 222 ASN A O 1 ATOM 1745 C CB . ASN A 1 222 ? 11.438 -32.230 3.763 1.00 49.63 ? 222 ASN A CB 222 ASN A CB 1 ATOM 1746 C CG . ASN A 1 222 ? 9.933 -32.261 3.943 1.00 49.63 ? 222 ASN A CG 222 ASN A CG 1 ATOM 1747 O OD1 . ASN A 1 222 ? 9.395 -33.139 4.623 1.00 49.63 ? 222 ASN A OD1 222 ASN A OD1 1 ATOM 1748 N ND2 . ASN A 1 222 ? 9.244 -31.302 3.336 1.00 49.63 ? 222 ASN A ND2 222 ASN A ND2 1 ATOM 1749 N N . PRO A 1 223 ? 11.725 -35.664 5.094 1.00 49.52 ? 223 PRO A N 223 PRO A N 1 ATOM 1750 C CA . PRO A 1 223 ? 11.480 -37.044 4.668 1.00 49.52 ? 223 PRO A CA 223 PRO A CA 1 ATOM 1751 C C . PRO A 1 223 ? 10.393 -37.148 3.601 1.00 49.52 ? 223 PRO A C 223 PRO A C 1 ATOM 1752 O O . PRO A 1 223 ? 10.232 -38.201 2.979 1.00 49.52 ? 223 PRO A O 223 PRO A O 1 ATOM 1753 C CB . PRO A 1 223 ? 11.046 -37.740 5.960 1.00 49.52 ? 223 PRO A CB 223 PRO A CB 1 ATOM 1754 C CG . PRO A 1 223 ? 10.559 -36.636 6.843 1.00 49.52 ? 223 PRO A CG 223 PRO A CG 1 ATOM 1755 C CD . PRO A 1 223 ? 11.256 -35.366 6.448 1.00 49.52 ? 223 PRO A CD 223 PRO A CD 1 ATOM 1756 N N . GLU A 1 224 ? 9.676 -36.068 3.403 1.00 46.54 ? 224 GLU A N 224 GLU A N 1 ATOM 1757 C CA . GLU A 1 224 ? 8.568 -36.194 2.461 1.00 46.54 ? 224 GLU A CA 224 GLU A CA 1 ATOM 1758 C C . GLU A 1 224 ? 9.049 -36.049 1.020 1.00 46.54 ? 224 GLU A C 224 GLU A C 1 ATOM 1759 O O . GLU A 1 224 ? 8.326 -36.390 0.081 1.00 46.54 ? 224 GLU A O 224 GLU A O 1 ATOM 1760 C CB . GLU A 1 224 ? 7.486 -35.154 2.761 1.00 46.54 ? 224 GLU A CB 224 GLU A CB 1 ATOM 1761 C CG . GLU A 1 224 ? 6.785 -35.364 4.096 1.00 46.54 ? 224 GLU A CG 224 GLU A CG 1 ATOM 1762 C CD . GLU A 1 224 ? 5.474 -34.603 4.211 1.00 46.54 ? 224 GLU A CD 224 GLU A CD 1 ATOM 1763 O OE1 . GLU A 1 224 ? 4.722 -34.833 5.185 1.00 46.54 ? 224 GLU A OE1 224 GLU A OE1 1 ATOM 1764 O OE2 . GLU A 1 224 ? 5.196 -33.770 3.319 1.00 46.54 ? 224 GLU A OE2 224 GLU A OE2 1 ATOM 1765 N N . ARG A 1 225 ? 10.331 -35.685 0.947 1.00 50.13 ? 225 ARG A N 225 ARG A N 1 ATOM 1766 C CA . ARG A 1 225 ? 10.895 -35.516 -0.388 1.00 50.13 ? 225 ARG A CA 225 ARG A CA 1 ATOM 1767 C C . ARG A 1 225 ? 12.093 -36.437 -0.597 1.00 50.13 ? 225 ARG A C 225 ARG A C 1 ATOM 1768 O O . ARG A 1 225 ? 13.033 -36.432 0.202 1.00 50.13 ? 225 ARG A O 225 ARG A O 1 ATOM 1769 C CB . ARG A 1 225 ? 11.307 -34.060 -0.618 1.00 50.13 ? 225 ARG A CB 225 ARG A CB 1 ATOM 1770 C CG . ARG A 1 225 ? 10.135 -33.112 -0.811 1.00 50.13 ? 225 ARG A CG 225 ARG A CG 1 ATOM 1771 C CD . ARG A 1 225 ? 10.598 -31.713 -1.196 1.00 50.13 ? 225 ARG A CD 225 ARG A CD 1 ATOM 1772 N NE . ARG A 1 225 ? 9.483 -30.772 -1.251 1.00 50.13 ? 225 ARG A NE 225 ARG A NE 1 ATOM 1773 C CZ . ARG A 1 225 ? 9.282 -29.891 -2.227 1.00 50.13 ? 225 ARG A CZ 225 ARG A CZ 1 ATOM 1774 N NH1 . ARG A 1 225 ? 10.122 -29.813 -3.253 1.00 50.13 ? 225 ARG A NH1 225 ARG A NH1 1 ATOM 1775 N NH2 . ARG A 1 225 ? 8.234 -29.082 -2.178 1.00 50.13 ? 225 ARG A NH2 225 ARG A NH2 1 ATOM 1776 N N . TYR A 1 226 ? 11.992 -37.510 -1.356 1.00 57.38 ? 226 TYR A N 226 TYR A N 1 ATOM 1777 C CA . TYR A 1 226 ? 13.131 -38.385 -1.610 1.00 57.38 ? 226 TYR A CA 226 TYR A CA 1 ATOM 1778 C C . TYR A 1 226 ? 13.364 -38.556 -3.107 1.00 57.38 ? 226 TYR A C 226 TYR A C 1 ATOM 1779 O O . TYR A 1 226 ? 12.483 -38.259 -3.917 1.00 57.38 ? 226 TYR A O 226 TYR A O 1 ATOM 1780 C CB . TYR A 1 226 ? 12.915 -39.753 -0.956 1.00 57.38 ? 226 TYR A CB 226 TYR A CB 1 ATOM 1781 C CG . TYR A 1 226 ? 11.711 -40.495 -1.483 1.00 57.38 ? 226 TYR A CG 226 TYR A CG 1 ATOM 1782 C CD1 . TYR A 1 226 ? 10.452 -40.312 -0.913 1.00 57.38 ? 226 TYR A CD1 226 TYR A CD1 1 ATOM 1783 C CD2 . TYR A 1 226 ? 11.828 -41.379 -2.549 1.00 57.38 ? 226 TYR A CD2 226 TYR A CD2 1 ATOM 1784 C CE1 . TYR A 1 226 ? 9.340 -40.995 -1.394 1.00 57.38 ? 226 TYR A CE1 226 TYR A CE1 1 ATOM 1785 C CE2 . TYR A 1 226 ? 10.722 -42.067 -3.038 1.00 57.38 ? 226 TYR A CE2 226 TYR A CE2 1 ATOM 1786 C CZ . TYR A 1 226 ? 9.484 -41.868 -2.455 1.00 57.38 ? 226 TYR A CZ 226 TYR A CZ 1 ATOM 1787 O OH . TYR A 1 226 ? 8.386 -42.547 -2.935 1.00 57.38 ? 226 TYR A OH 226 TYR A OH 1 ATOM 1788 N N . TRP A 1 227 ? 14.703 -38.679 -3.483 1.00 58.84 ? 227 TRP A N 227 TRP A N 1 ATOM 1789 C CA . TRP A 1 227 ? 15.135 -38.961 -4.848 1.00 58.84 ? 227 TRP A CA 227 TRP A CA 1 ATOM 1790 C C . TRP A 1 227 ? 15.589 -40.411 -4.987 1.00 58.84 ? 227 TRP A C 227 TRP A C 1 ATOM 1791 O O . TRP A 1 227 ? 16.270 -40.942 -4.106 1.00 58.84 ? 227 TRP A O 227 TRP A O 1 ATOM 1792 C CB . TRP A 1 227 ? 16.268 -38.017 -5.259 1.00 58.84 ? 227 TRP A CB 227 TRP A CB 1 ATOM 1793 C CG . TRP A 1 227 ? 15.876 -36.570 -5.283 1.00 58.84 ? 227 TRP A CG 227 TRP A CG 1 ATOM 1794 C CD1 . TRP A 1 227 ? 15.210 -35.881 -4.308 1.00 58.84 ? 227 TRP A CD1 227 TRP A CD1 1 ATOM 1795 C CD2 . TRP A 1 227 ? 16.124 -35.635 -6.337 1.00 58.84 ? 227 TRP A CD2 227 TRP A CD2 1 ATOM 1796 N NE1 . TRP A 1 227 ? 15.028 -34.573 -4.693 1.00 58.84 ? 227 TRP A NE1 227 TRP A NE1 1 ATOM 1797 C CE2 . TRP A 1 227 ? 15.580 -34.396 -5.933 1.00 58.84 ? 227 TRP A CE2 227 TRP A CE2 1 ATOM 1798 C CE3 . TRP A 1 227 ? 16.755 -35.725 -7.585 1.00 58.84 ? 227 TRP A CE3 227 TRP A CE3 1 ATOM 1799 C CZ2 . TRP A 1 227 ? 15.647 -33.254 -6.735 1.00 58.84 ? 227 TRP A CZ2 227 TRP A CZ2 1 ATOM 1800 C CZ3 . TRP A 1 227 ? 16.821 -34.587 -8.381 1.00 58.84 ? 227 TRP A CZ3 227 TRP A CZ3 1 ATOM 1801 C CH2 . TRP A 1 227 ? 16.270 -33.369 -7.951 1.00 58.84 ? 227 TRP A CH2 227 TRP A CH2 1 ATOM 1802 N N . GLU A 1 228 ? 14.993 -41.078 -5.983 1.00 59.38 ? 228 GLU A N 228 GLU A N 1 ATOM 1803 C CA . GLU A 1 228 ? 15.472 -42.414 -6.321 1.00 59.38 ? 228 GLU A CA 228 GLU A CA 1 ATOM 1804 C C . GLU A 1 228 ? 16.476 -42.367 -7.469 1.00 59.38 ? 228 GLU A C 228 GLU A C 1 ATOM 1805 O O . GLU A 1 228 ? 16.163 -41.875 -8.555 1.00 59.38 ? 228 GLU A O 228 GLU A O 1 ATOM 1806 C CB . GLU A 1 228 ? 14.301 -43.330 -6.685 1.00 59.38 ? 228 GLU A CB 228 GLU A CB 1 ATOM 1807 C CG . GLU A 1 228 ? 14.701 -44.781 -6.910 1.00 59.38 ? 228 GLU A CG 228 GLU A CG 1 ATOM 1808 C CD . GLU A 1 228 ? 13.529 -45.676 -7.280 1.00 59.38 ? 228 GLU A CD 228 GLU A CD 1 ATOM 1809 O OE1 . GLU A 1 228 ? 13.740 -46.889 -7.510 1.00 59.38 ? 228 GLU A OE1 228 GLU A OE1 1 ATOM 1810 O OE2 . GLU A 1 228 ? 12.390 -45.161 -7.342 1.00 59.38 ? 228 GLU A OE2 228 GLU A OE2 1 ATOM 1811 N N . ILE A 1 229 ? 17.770 -42.645 -7.092 1.00 60.94 ? 229 ILE A N 229 ILE A N 1 ATOM 1812 C CA . ILE A 1 229 ? 18.804 -42.665 -8.121 1.00 60.94 ? 229 ILE A CA 229 ILE A CA 1 ATOM 1813 C C . ILE A 1 229 ? 19.154 -44.109 -8.472 1.00 60.94 ? 229 ILE A C 229 ILE A C 1 ATOM 1814 O O . ILE A 1 229 ? 19.431 -44.921 -7.586 1.00 60.94 ? 229 ILE A O 229 ILE A O 1 ATOM 1815 C CB . ILE A 1 229 ? 20.068 -41.902 -7.667 1.00 60.94 ? 229 ILE A CB 229 ILE A CB 1 ATOM 1816 C CG1 . ILE A 1 229 ? 19.723 -40.445 -7.337 1.00 60.94 ? 229 ILE A CG1 229 ILE A CG1 1 ATOM 1817 C CG2 . ILE A 1 229 ? 21.159 -41.978 -8.739 1.00 60.94 ? 229 ILE A CG2 229 ILE A CG2 1 ATOM 1818 C CD1 . ILE A 1 229 ? 20.855 -39.677 -6.669 1.00 60.94 ? 229 ILE A CD1 229 ILE A CD1 1 ATOM 1819 N N . GLU A 1 230 ? 18.955 -44.528 -9.751 1.00 61.22 ? 230 GLU A N 230 GLU A N 1 ATOM 1820 C CA . GLU A 1 230 ? 19.309 -45.859 -10.232 1.00 61.22 ? 230 GLU A CA 230 GLU A CA 1 ATOM 1821 C C . GLU A 1 230 ? 20.531 -45.809 -11.146 1.00 61.22 ? 230 GLU A C 230 GLU A C 1 ATOM 1822 O O . GLU A 1 230 ? 20.591 -44.992 -12.067 1.00 61.22 ? 230 GLU A O 230 GLU A O 1 ATOM 1823 C CB . GLU A 1 230 ? 18.128 -46.497 -10.968 1.00 61.22 ? 230 GLU A CB 230 GLU A CB 1 ATOM 1824 C CG . GLU A 1 230 ? 18.301 -47.985 -11.237 1.00 61.22 ? 230 GLU A CG 230 GLU A CG 1 ATOM 1825 C CD . GLU A 1 230 ? 17.088 -48.621 -11.897 1.00 61.22 ? 230 GLU A CD 230 GLU A CD 1 ATOM 1826 O OE1 . GLU A 1 230 ? 17.113 -49.845 -12.161 1.00 61.22 ? 230 GLU A OE1 230 GLU A OE1 1 ATOM 1827 O OE2 . GLU A 1 230 ? 16.106 -47.889 -12.153 1.00 61.22 ? 230 GLU A OE2 230 GLU A OE2 1 ATOM 1828 N N . PHE A 1 231 ? 21.610 -46.639 -10.850 1.00 62.69 ? 231 PHE A N 231 PHE A N 1 ATOM 1829 C CA . PHE A 1 231 ? 22.794 -46.768 -11.691 1.00 62.69 ? 231 PHE A CA 231 PHE A CA 1 ATOM 1830 C C . PHE A 1 231 ? 22.608 -47.874 -12.722 1.00 62.69 ? 231 PHE A C 231 PHE A C 1 ATOM 1831 O O . PHE A 1 231 ? 22.281 -49.010 -12.370 1.00 62.69 ? 231 PHE A O 231 PHE A O 1 ATOM 1832 C CB . PHE A 1 231 ? 24.034 -47.050 -10.837 1.00 62.69 ? 231 PHE A CB 231 PHE A CB 1 ATOM 1833 C CG . PHE A 1 231 ? 24.462 -45.885 -9.985 1.00 62.69 ? 231 PHE A CG 231 PHE A CG 1 ATOM 1834 C CD1 . PHE A 1 231 ? 25.376 -44.955 -10.464 1.00 62.69 ? 231 PHE A CD1 231 PHE A CD1 1 ATOM 1835 C CD2 . PHE A 1 231 ? 23.950 -45.721 -8.705 1.00 62.69 ? 231 PHE A CD2 231 PHE A CD2 1 ATOM 1836 C CE1 . PHE A 1 231 ? 25.773 -43.876 -9.678 1.00 62.69 ? 231 PHE A CE1 231 PHE A CE1 1 ATOM 1837 C CE2 . PHE A 1 231 ? 24.342 -44.646 -7.913 1.00 62.69 ? 231 PHE A CE2 231 PHE A CE2 1 ATOM 1838 C CZ . PHE A 1 231 ? 25.255 -43.725 -8.401 1.00 62.69 ? 231 PHE A CZ 231 PHE A CZ 1 ATOM 1839 N N . LEU A 1 232 ? 22.529 -47.567 -14.055 1.00 57.77 ? 232 LEU A N 232 LEU A N 1 ATOM 1840 C CA . LEU A 1 232 ? 22.350 -48.560 -15.108 1.00 57.77 ? 232 LEU A CA 232 LEU A CA 1 ATOM 1841 C C . LEU A 1 232 ? 23.658 -48.805 -15.853 1.00 57.77 ? 232 LEU A C 232 LEU A C 1 ATOM 1842 O O . LEU A 1 232 ? 24.442 -47.876 -16.060 1.00 57.77 ? 232 LEU A O 232 LEU A O 1 ATOM 1843 C CB . LEU A 1 232 ? 21.266 -48.110 -16.091 1.00 57.77 ? 232 LEU A CB 232 LEU A CB 1 ATOM 1844 C CG . LEU A 1 232 ? 19.850 -47.984 -15.528 1.00 57.77 ? 232 LEU A CG 232 LEU A CG 1 ATOM 1845 C CD1 . LEU A 1 232 ? 18.963 -47.205 -16.493 1.00 57.77 ? 232 LEU A CD1 232 LEU A CD1 1 ATOM 1846 C CD2 . LEU A 1 232 ? 19.261 -49.362 -15.246 1.00 57.77 ? 232 LEU A CD2 232 LEU A CD2 1 ATOM 1847 N N . PRO A 1 233 ? 23.959 -50.126 -16.217 1.00 58.26 ? 233 PRO A N 233 PRO A N 1 ATOM 1848 C CA . PRO A 1 233 ? 25.117 -50.476 -17.043 1.00 58.26 ? 233 PRO A CA 233 PRO A CA 1 ATOM 1849 C C . PRO A 1 233 ? 24.975 -50.005 -18.488 1.00 58.26 ? 233 PRO A C 233 PRO A C 1 ATOM 1850 O O . PRO A 1 233 ? 23.871 -50.016 -19.039 1.00 58.26 ? 233 PRO A O 233 PRO A O 1 ATOM 1851 C CB . PRO A 1 233 ? 25.154 -52.004 -16.967 1.00 58.26 ? 233 PRO A CB 233 PRO A CB 1 ATOM 1852 C CG . PRO A 1 233 ? 23.794 -52.396 -16.489 1.00 58.26 ? 233 PRO A CG 233 PRO A CG 1 ATOM 1853 C CD . PRO A 1 233 ? 23.138 -51.192 -15.877 1.00 58.26 ? 233 PRO A CD 233 PRO A CD 1 ATOM 1854 N N . LEU A 1 234 ? 25.881 -49.113 -19.117 1.00 54.84 ? 234 LEU A N 234 LEU A N 1 ATOM 1855 C CA . LEU A 1 234 ? 25.929 -48.720 -20.521 1.00 54.84 ? 234 LEU A CA 234 LEU A CA 1 ATOM 1856 C C . LEU A 1 234 ? 26.340 -49.895 -21.401 1.00 54.84 ? 234 LEU A C 234 LEU A C 1 ATOM 1857 O O . LEU A 1 234 ? 26.938 -50.859 -20.917 1.00 54.84 ? 234 LEU A O 234 LEU A O 1 ATOM 1858 C CB . LEU A 1 234 ? 26.901 -47.554 -20.718 1.00 54.84 ? 234 LEU A CB 234 LEU A CB 1 ATOM 1859 C CG . LEU A 1 234 ? 26.383 -46.167 -20.336 1.00 54.84 ? 234 LEU A CG 234 LEU A CG 1 ATOM 1860 C CD1 . LEU A 1 234 ? 27.167 -45.617 -19.149 1.00 54.84 ? 234 LEU A CD1 234 LEU A CD1 1 ATOM 1861 C CD2 . LEU A 1 234 ? 26.469 -45.217 -21.527 1.00 54.84 ? 234 LEU A CD2 234 LEU A CD2 1 ATOM 1862 N N . ILE A 1 235 ? 25.680 -50.080 -22.667 1.00 56.98 ? 235 ILE A N 235 ILE A N 1 ATOM 1863 C CA . ILE A 1 235 ? 25.775 -51.087 -23.718 1.00 56.98 ? 235 ILE A CA 235 ILE A CA 1 ATOM 1864 C C . ILE A 1 235 ? 27.227 -51.531 -23.877 1.00 56.98 ? 235 ILE A C 235 ILE A C 1 ATOM 1865 O O . ILE A 1 235 ? 27.500 -52.708 -24.125 1.00 56.98 ? 235 ILE A O 235 ILE A O 1 ATOM 1866 C CB . ILE A 1 235 ? 25.226 -50.556 -25.061 1.00 56.98 ? 235 ILE A CB 235 ILE A CB 1 ATOM 1867 C CG1 . ILE A 1 235 ? 23.740 -50.206 -24.930 1.00 56.98 ? 235 ILE A CG1 235 ILE A CG1 1 ATOM 1868 C CG2 . ILE A 1 235 ? 25.451 -51.579 -26.179 1.00 56.98 ? 235 ILE A CG2 235 ILE A CG2 1 ATOM 1869 C CD1 . ILE A 1 235 ? 23.232 -49.251 -26.001 1.00 56.98 ? 235 ILE A CD1 235 ILE A CD1 1 ATOM 1870 N N . SER A 1 236 ? 28.309 -50.868 -23.177 1.00 53.88 ? 236 SER A N 236 SER A N 1 ATOM 1871 C CA . SER A 1 236 ? 29.691 -51.276 -23.408 1.00 53.88 ? 236 SER A CA 236 SER A CA 1 ATOM 1872 C C . SER A 1 236 ? 30.418 -51.534 -22.093 1.00 53.88 ? 236 SER A C 236 SER A C 1 ATOM 1873 O O . SER A 1 236 ? 31.580 -51.946 -22.090 1.00 53.88 ? 236 SER A O 236 SER A O 1 ATOM 1874 C CB . SER A 1 236 ? 30.437 -50.211 -24.213 1.00 53.88 ? 236 SER A CB 236 SER A CB 1 ATOM 1875 O OG . SER A 1 236 ? 30.380 -48.955 -23.559 1.00 53.88 ? 236 SER A OG 236 SER A OG 1 ATOM 1876 N N . GLN A 1 237 ? 29.678 -51.427 -20.970 1.00 55.36 ? 237 GLN A N 237 GLN A N 1 ATOM 1877 C CA . GLN A 1 237 ? 30.361 -51.560 -19.688 1.00 55.36 ? 237 GLN A CA 237 GLN A CA 1 ATOM 1878 C C . GLN A 1 237 ? 30.040 -52.899 -19.030 1.00 55.36 ? 237 GLN A C 237 GLN A C 1 ATOM 1879 O O . GLN A 1 237 ? 28.924 -53.406 -19.154 1.00 55.36 ? 237 GLN A O 237 GLN A O 1 ATOM 1880 C CB . GLN A 1 237 ? 29.978 -50.411 -18.753 1.00 55.36 ? 237 GLN A CB 237 GLN A CB 1 ATOM 1881 C CG . GLN A 1 237 ? 30.901 -49.204 -18.853 1.00 55.36 ? 237 GLN A CG 237 GLN A CG 1 ATOM 1882 C CD . GLN A 1 237 ? 30.533 -48.102 -17.877 1.00 55.36 ? 237 GLN A CD 237 GLN A CD 1 ATOM 1883 O OE1 . GLN A 1 237 ? 29.658 -48.277 -17.023 1.00 55.36 ? 237 GLN A OE1 237 GLN A OE1 1 ATOM 1884 N NE2 . GLN A 1 237 ? 31.198 -46.958 -17.997 1.00 55.36 ? 237 GLN A NE2 237 GLN A NE2 1 ATOM 1885 N N . SER A 1 238 ? 31.116 -53.686 -18.748 1.00 60.60 ? 238 SER A N 238 SER A N 1 ATOM 1886 C CA . SER A 1 238 ? 31.068 -54.917 -17.966 1.00 60.60 ? 238 SER A CA 238 SER A CA 1 ATOM 1887 C C . SER A 1 238 ? 30.545 -54.658 -16.557 1.00 60.60 ? 238 SER A C 238 SER A C 1 ATOM 1888 O O . SER A 1 238 ? 30.585 -53.524 -16.074 1.00 60.60 ? 238 SER A O 238 SER A O 1 ATOM 1889 C CB . SER A 1 238 ? 32.453 -55.561 -17.894 1.00 60.60 ? 238 SER A CB 238 SER A CB 1 ATOM 1890 O OG . SER A 1 238 ? 33.355 -54.736 -17.176 1.00 60.60 ? 238 SER A OG 238 SER A OG 1 ATOM 1891 N N . GLN A 1 239 ? 29.522 -55.357 -16.112 1.00 61.65 ? 239 GLN A N 239 GLN A N 1 ATOM 1892 C CA . GLN A 1 239 ? 28.957 -55.404 -14.767 1.00 61.65 ? 239 GLN A CA 239 GLN A CA 1 ATOM 1893 C C . GLN A 1 239 ? 30.015 -55.089 -13.714 1.00 61.65 ? 239 GLN A C 239 GLN A C 1 ATOM 1894 O O . GLN A 1 239 ? 29.722 -54.443 -12.706 1.00 61.65 ? 239 GLN A O 239 GLN A O 1 ATOM 1895 C CB . GLN A 1 239 ? 28.335 -56.774 -14.493 1.00 61.65 ? 239 GLN A CB 239 GLN A CB 1 ATOM 1896 C CG . GLN A 1 239 ? 27.447 -56.810 -13.257 1.00 61.65 ? 239 GLN A CG 239 GLN A CG 1 ATOM 1897 C CD . GLN A 1 239 ? 26.738 -58.140 -13.082 1.00 61.65 ? 239 GLN A CD 239 GLN A CD 1 ATOM 1898 O OE1 . GLN A 1 239 ? 26.891 -59.053 -13.900 1.00 61.65 ? 239 GLN A OE1 239 GLN A OE1 1 ATOM 1899 N NE2 . GLN A 1 239 ? 25.957 -58.260 -12.014 1.00 61.65 ? 239 GLN A NE2 239 GLN A NE2 1 ATOM 1900 N N . SER A 1 240 ? 31.314 -55.415 -13.941 1.00 64.37 ? 240 SER A N 240 SER A N 1 ATOM 1901 C CA . SER A 1 240 ? 32.409 -55.188 -13.003 1.00 64.37 ? 240 SER A CA 240 SER A CA 1 ATOM 1902 C C . SER A 1 240 ? 32.753 -53.706 -12.904 1.00 64.37 ? 240 SER A C 240 SER A C 1 ATOM 1903 O O . SER A 1 240 ? 33.061 -53.205 -11.820 1.00 64.37 ? 240 SER A O 240 SER A O 1 ATOM 1904 C CB . SER A 1 240 ? 33.648 -55.980 -13.423 1.00 64.37 ? 240 SER A CB 240 SER A CB 1 ATOM 1905 O OG . SER A 1 240 ? 34.128 -55.535 -14.680 1.00 64.37 ? 240 SER A OG 240 SER A OG 1 ATOM 1906 N N . GLU A 1 241 ? 32.693 -52.945 -14.017 1.00 69.36 ? 241 GLU A N 241 GLU A N 1 ATOM 1907 C CA . GLU A 1 241 ? 32.979 -51.513 -14.046 1.00 69.36 ? 241 GLU A CA 241 GLU A CA 1 ATOM 1908 C C . GLU A 1 241 ? 31.910 -50.723 -13.297 1.00 69.36 ? 241 GLU A C 241 GLU A C 1 ATOM 1909 O O . GLU A 1 241 ? 32.219 -49.749 -12.606 1.00 69.36 ? 241 GLU A O 241 GLU A O 1 ATOM 1910 C CB . GLU A 1 241 ? 33.087 -51.015 -15.489 1.00 69.36 ? 241 GLU A CB 241 GLU A CB 1 ATOM 1911 C CG . GLU A 1 241 ? 34.405 -51.365 -16.163 1.00 69.36 ? 241 GLU A CG 241 GLU A CG 1 ATOM 1912 C CD . GLU A 1 241 ? 34.480 -50.905 -17.610 1.00 69.36 ? 241 GLU A CD 241 GLU A CD 1 ATOM 1913 O OE1 . GLU A 1 241 ? 35.493 -51.195 -18.288 1.00 69.36 ? 241 GLU A OE1 241 GLU A OE1 1 ATOM 1914 O OE2 . GLU A 1 241 ? 33.519 -50.250 -18.070 1.00 69.36 ? 241 GLU A OE2 241 GLU A OE2 1 ATOM 1915 N N . LEU A 1 242 ? 30.665 -51.221 -13.478 1.00 65.96 ? 242 LEU A N 242 LEU A N 1 ATOM 1916 C CA . LEU A 1 242 ? 29.547 -50.618 -12.762 1.00 65.96 ? 242 LEU A CA 242 LEU A CA 1 ATOM 1917 C C . LEU A 1 242 ? 29.695 -50.814 -11.257 1.00 65.96 ? 242 LEU A C 242 LEU A C 1 ATOM 1918 O O . LEU A 1 242 ? 29.471 -49.884 -10.480 1.00 65.96 ? 242 LEU A O 242 LEU A O 1 ATOM 1919 C CB . LEU A 1 242 ? 28.220 -51.216 -13.238 1.00 65.96 ? 242 LEU A CB 242 LEU A CB 1 ATOM 1920 C CG . LEU A 1 242 ? 26.954 -50.665 -12.580 1.00 65.96 ? 242 LEU A CG 242 LEU A CG 1 ATOM 1921 C CD1 . LEU A 1 242 ? 26.773 -49.192 -12.930 1.00 65.96 ? 242 LEU A CD1 242 LEU A CD1 1 ATOM 1922 C CD2 . LEU A 1 242 ? 25.734 -51.475 -13.007 1.00 65.96 ? 242 LEU A CD2 242 LEU A CD2 1 ATOM 1923 N N . GLU A 1 243 ? 30.139 -52.034 -10.848 1.00 69.22 ? 243 GLU A N 243 GLU A N 1 ATOM 1924 C CA . GLU A 1 243 ? 30.363 -52.329 -9.436 1.00 69.22 ? 243 GLU A CA 243 GLU A CA 1 ATOM 1925 C C . GLU A 1 243 ? 31.488 -51.472 -8.864 1.00 69.22 ? 243 GLU A C 243 GLU A C 1 ATOM 1926 O O . GLU A 1 243 ? 31.403 -51.004 -7.727 1.00 69.22 ? 243 GLU A O 243 GLU A O 1 ATOM 1927 C CB . GLU A 1 243 ? 30.681 -53.814 -9.241 1.00 69.22 ? 243 GLU A CB 243 GLU A CB 1 ATOM 1928 C CG . GLU A 1 243 ? 30.577 -54.280 -7.796 1.00 69.22 ? 243 GLU A CG 243 GLU A CG 1 ATOM 1929 C CD . GLU A 1 243 ? 30.735 -55.784 -7.638 1.00 69.22 ? 243 GLU A CD 243 GLU A CD 1 ATOM 1930 O OE1 . GLU A 1 243 ? 30.734 -56.277 -6.487 1.00 69.22 ? 243 GLU A OE1 243 GLU A OE1 1 ATOM 1931 O OE2 . GLU A 1 243 ? 30.862 -56.475 -8.674 1.00 69.22 ? 243 GLU A OE2 243 GLU A OE2 1 ATOM 1932 N N . ASN A 1 244 ? 32.544 -51.266 -9.664 1.00 71.42 ? 244 ASN A N 244 ASN A N 1 ATOM 1933 C CA . ASN A 1 244 ? 33.652 -50.419 -9.235 1.00 71.42 ? 244 ASN A CA 244 ASN A CA 1 ATOM 1934 C C . ASN A 1 244 ? 33.213 -48.968 -9.058 1.00 71.42 ? 244 ASN A C 244 ASN A C 1 ATOM 1935 O O . ASN A 1 244 ? 33.625 -48.303 -8.106 1.00 71.42 ? 244 ASN A O 244 ASN A O 1 ATOM 1936 C CB . ASN A 1 244 ? 34.810 -50.505 -10.232 1.00 71.42 ? 244 ASN A CB 244 ASN A CB 1 ATOM 1937 C CG . ASN A 1 244 ? 35.537 -51.834 -10.168 1.00 71.42 ? 244 ASN A CG 244 ASN A CG 1 ATOM 1938 O OD1 . ASN A 1 244 ? 35.449 -52.556 -9.172 1.00 71.42 ? 244 ASN A OD1 244 ASN A OD1 1 ATOM 1939 N ND2 . ASN A 1 244 ? 36.261 -52.165 -11.231 1.00 71.42 ? 244 ASN A ND2 244 ASN A ND2 1 ATOM 1940 N N . SER A 1 245 ? 32.305 -48.486 -9.973 1.00 65.95 ? 245 SER A N 245 SER A N 1 ATOM 1941 C CA . SER A 1 245 ? 31.797 -47.119 -9.910 1.00 65.95 ? 245 SER A CA 245 SER A CA 1 ATOM 1942 C C . SER A 1 245 ? 30.878 -46.925 -8.708 1.00 65.95 ? 245 SER A C 245 SER A C 1 ATOM 1943 O O . SER A 1 245 ? 30.945 -45.898 -8.029 1.00 65.95 ? 245 SER A O 245 SER A O 1 ATOM 1944 C CB . SER A 1 245 ? 31.048 -46.766 -11.196 1.00 65.95 ? 245 SER A CB 245 SER A CB 1 ATOM 1945 O OG . SER A 1 245 ? 31.900 -46.884 -12.322 1.00 65.95 ? 245 SER A OG 245 SER A OG 1 ATOM 1946 N N . VAL A 1 246 ? 30.151 -47.940 -8.443 1.00 70.88 ? 246 VAL A N 246 VAL A N 1 ATOM 1947 C CA . VAL A 1 246 ? 29.229 -47.892 -7.313 1.00 70.88 ? 246 VAL A CA 246 VAL A CA 1 ATOM 1948 C C . VAL A 1 246 ? 30.012 -47.936 -6.003 1.00 70.88 ? 246 VAL A C 246 VAL A C 1 ATOM 1949 O O . VAL A 1 246 ? 29.682 -47.225 -5.051 1.00 70.88 ? 246 VAL A O 246 VAL A O 1 ATOM 1950 C CB . VAL A 1 246 ? 28.209 -49.052 -7.363 1.00 70.88 ? 246 VAL A CB 246 VAL A CB 1 ATOM 1951 C CG1 . VAL A 1 246 ? 27.384 -49.102 -6.079 1.00 70.88 ? 246 VAL A CG1 246 VAL A CG1 1 ATOM 1952 C CG2 . VAL A 1 246 ? 27.299 -48.910 -8.582 1.00 70.88 ? 246 VAL A CG2 246 VAL A CG2 1 ATOM 1953 N N . LYS A 1 247 ? 31.066 -48.795 -5.929 1.00 71.33 ? 247 LYS A N 247 LYS A N 1 ATOM 1954 C CA . LYS A 1 247 ? 31.915 -48.875 -4.744 1.00 71.33 ? 247 LYS A CA 247 LYS A CA 1 ATOM 1955 C C . LYS A 1 247 ? 32.633 -47.552 -4.492 1.00 71.33 ? 247 LYS A C 247 LYS A C 1 ATOM 1956 O O . LYS A 1 247 ? 32.794 -47.136 -3.343 1.00 71.33 ? 247 LYS A O 247 LYS A O 1 ATOM 1957 C CB . LYS A 1 247 ? 32.935 -50.005 -4.890 1.00 71.33 ? 247 LYS A CB 247 LYS A CB 1 ATOM 1958 C CG . LYS A 1 247 ? 32.368 -51.390 -4.612 1.00 71.33 ? 247 LYS A CG 247 LYS A CG 1 ATOM 1959 C CD . LYS A 1 247 ? 33.455 -52.456 -4.647 1.00 71.33 ? 247 LYS A CD 247 LYS A CD 1 ATOM 1960 C CE . LYS A 1 247 ? 32.873 -53.854 -4.486 1.00 71.33 ? 247 LYS A CE 247 LYS A CE 1 ATOM 1961 N NZ . LYS A 1 247 ? 33.923 -54.909 -4.611 1.00 71.33 ? 247 LYS A NZ 247 LYS A NZ 1 ATOM 1962 N N . ALA A 1 248 ? 33.030 -46.846 -5.573 1.00 70.62 ? 248 ALA A N 248 ALA A N 1 ATOM 1963 C CA . ALA A 1 248 ? 33.679 -45.541 -5.480 1.00 70.62 ? 248 ALA A CA 248 ALA A CA 1 ATOM 1964 C C . ALA A 1 248 ? 32.705 -44.480 -4.975 1.00 70.62 ? 248 ALA A C 248 ALA A C 1 ATOM 1965 O O . ALA A 1 248 ? 33.072 -43.630 -4.159 1.00 70.62 ? 248 ALA A O 248 ALA A O 1 ATOM 1966 C CB . ALA A 1 248 ? 34.250 -45.132 -6.836 1.00 70.62 ? 248 ALA A CB 248 ALA A CB 1 ATOM 1967 N N . PHE A 1 249 ? 31.467 -44.526 -5.467 1.00 70.57 ? 249 PHE A N 249 PHE A N 1 ATOM 1968 C CA . PHE A 1 249 ? 30.406 -43.627 -5.029 1.00 70.57 ? 249 PHE A CA 249 PHE A CA 1 ATOM 1969 C C . PHE A 1 249 ? 30.093 -43.838 -3.552 1.00 70.57 ? 249 PHE A C 249 PHE A C 1 ATOM 1970 O O . PHE A 1 249 ? 29.989 -42.875 -2.790 1.00 70.57 ? 249 PHE A O 249 PHE A O 1 ATOM 1971 C CB . PHE A 1 249 ? 29.142 -43.835 -5.869 1.00 70.57 ? 249 PHE A CB 249 PHE A CB 1 ATOM 1972 C CG . PHE A 1 249 ? 27.969 -43.008 -5.415 1.00 70.57 ? 249 PHE A CG 249 PHE A CG 1 ATOM 1973 C CD1 . PHE A 1 249 ? 26.923 -43.589 -4.708 1.00 70.57 ? 249 PHE A CD1 249 PHE A CD1 1 ATOM 1974 C CD2 . PHE A 1 249 ? 27.913 -41.650 -5.697 1.00 70.57 ? 249 PHE A CD2 249 PHE A CD2 1 ATOM 1975 C CE1 . PHE A 1 249 ? 25.836 -42.826 -4.288 1.00 70.57 ? 249 PHE A CE1 249 PHE A CE1 1 ATOM 1976 C CE2 . PHE A 1 249 ? 26.830 -40.881 -5.280 1.00 70.57 ? 249 PHE A CE2 249 PHE A CE2 1 ATOM 1977 C CZ . PHE A 1 249 ? 25.792 -41.471 -4.576 1.00 70.57 ? 249 PHE A CZ 249 PHE A CZ 1 ATOM 1978 N N . GLU A 1 250 ? 30.004 -45.050 -3.097 1.00 71.38 ? 250 GLU A N 250 GLU A N 1 ATOM 1979 C CA . GLU A 1 250 ? 29.705 -45.381 -1.707 1.00 71.38 ? 250 GLU A CA 250 GLU A CA 1 ATOM 1980 C C . GLU A 1 250 ? 30.815 -44.905 -0.775 1.00 71.38 ? 250 GLU A C 250 GLU A C 1 ATOM 1981 O O . GLU A 1 250 ? 30.545 -44.429 0.330 1.00 71.38 ? 250 GLU A O 250 GLU A O 1 ATOM 1982 C CB . GLU A 1 250 ? 29.493 -46.888 -1.546 1.00 71.38 ? 250 GLU A CB 250 GLU A CB 1 ATOM 1983 C CG . GLU A 1 250 ? 28.170 -47.387 -2.109 1.00 71.38 ? 250 GLU A CG 250 GLU A CG 1 ATOM 1984 C CD . GLU A 1 250 ? 27.976 -48.886 -1.948 1.00 71.38 ? 250 GLU A CD 250 GLU A CD 1 ATOM 1985 O OE1 . GLU A 1 250 ? 26.894 -49.401 -2.310 1.00 71.38 ? 250 GLU A OE1 250 GLU A OE1 1 ATOM 1986 O OE2 . GLU A 1 250 ? 28.914 -49.552 -1.455 1.00 71.38 ? 250 GLU A OE2 250 GLU A OE2 1 ATOM 1987 N N . ASN A 1 251 ? 32.054 -45.005 -1.257 1.00 71.89 ? 251 ASN A N 251 ASN A N 1 ATOM 1988 C CA . ASN A 1 251 ? 33.208 -44.570 -0.477 1.00 71.89 ? 251 ASN A CA 251 ASN A CA 1 ATOM 1989 C C . ASN A 1 251 ? 33.195 -43.061 -0.250 1.00 71.89 ? 251 ASN A C 251 ASN A C 1 ATOM 1990 O O . ASN A 1 251 ? 33.468 -42.593 0.857 1.00 71.89 ? 251 ASN A O 251 ASN A O 1 ATOM 1991 C CB . ASN A 1 251 ? 34.509 -44.992 -1.163 1.00 71.89 ? 251 ASN A CB 251 ASN A CB 1 ATOM 1992 C CG . ASN A 1 251 ? 35.712 -44.892 -0.245 1.00 71.89 ? 251 ASN A CG 251 ASN A CG 1 ATOM 1993 O OD1 . ASN A 1 251 ? 35.569 -44.781 0.975 1.00 71.89 ? 251 ASN A OD1 251 ASN A OD1 1 ATOM 1994 N ND2 . ASN A 1 251 ? 36.905 -44.933 -0.826 1.00 71.89 ? 251 ASN A ND2 251 ASN A ND2 1 ATOM 1995 N N . VAL A 1 252 ? 32.741 -42.260 -1.219 1.00 67.73 ? 252 VAL A N 252 VAL A N 1 ATOM 1996 C CA . VAL A 1 252 ? 32.730 -40.803 -1.140 1.00 67.73 ? 252 VAL A CA 252 VAL A CA 1 ATOM 1997 C C . VAL A 1 252 ? 31.543 -40.340 -0.298 1.00 67.73 ? 252 VAL A C 252 VAL A C 1 ATOM 1998 O O . VAL A 1 252 ? 31.683 -39.454 0.549 1.00 67.73 ? 252 VAL A O 252 VAL A O 1 ATOM 1999 C CB . VAL A 1 252 ? 32.670 -40.159 -2.543 1.00 67.73 ? 252 VAL A CB 252 VAL A CB 1 ATOM 2000 C CG1 . VAL A 1 252 ? 32.494 -38.646 -2.436 1.00 67.73 ? 252 VAL A CG1 252 VAL A CG1 1 ATOM 2001 C CG2 . VAL A 1 252 ? 33.929 -40.499 -3.339 1.00 67.73 ? 252 VAL A CG2 252 VAL A CG2 1 ATOM 2002 N N . ILE A 1 253 ? 30.393 -40.953 -0.427 1.00 67.31 ? 253 ILE A N 253 ILE A N 1 ATOM 2003 C CA . ILE A 1 253 ? 29.164 -40.558 0.254 1.00 67.31 ? 253 ILE A CA 253 ILE A CA 1 ATOM 2004 C C . ILE A 1 253 ? 29.271 -40.885 1.742 1.00 67.31 ? 253 ILE A C 253 ILE A C 1 ATOM 2005 O O . ILE A 1 253 ? 28.794 -40.123 2.587 1.00 67.31 ? 253 ILE A O 253 ILE A O 1 ATOM 2006 C CB . ILE A 1 253 ? 27.929 -41.255 -0.360 1.00 67.31 ? 253 ILE A CB 253 ILE A CB 1 ATOM 2007 C CG1 . ILE A 1 253 ? 27.665 -40.724 -1.774 1.00 67.31 ? 253 ILE A CG1 253 ILE A CG1 1 ATOM 2008 C CG2 . ILE A 1 253 ? 26.701 -41.065 0.535 1.00 67.31 ? 253 ILE A CG2 253 ILE A CG2 1 ATOM 2009 C CD1 . ILE A 1 253 ? 26.518 -41.421 -2.493 1.00 67.31 ? 253 ILE A CD1 253 ILE A CD1 1 ATOM 2010 N N . SER A 1 254 ? 29.929 -42.004 2.058 1.00 67.94 ? 254 SER A N 254 SER A N 1 ATOM 2011 C CA . SER A 1 254 ? 30.094 -42.385 3.457 1.00 67.94 ? 254 SER A CA 254 SER A CA 1 ATOM 2012 C C . SER A 1 254 ? 30.962 -41.379 4.206 1.00 67.94 ? 254 SER A C 254 SER A C 1 ATOM 2013 O O . SER A 1 254 ? 30.811 -41.200 5.416 1.00 67.94 ? 254 SER A O 254 SER A O 1 ATOM 2014 C CB . SER A 1 254 ? 30.708 -43.781 3.564 1.00 67.94 ? 254 SER A CB 254 SER A CB 1 ATOM 2015 O OG . SER A 1 254 ? 31.982 -43.819 2.943 1.00 67.94 ? 254 SER A OG 254 SER A OG 1 ATOM 2016 N N . LYS A 1 255 ? 31.857 -40.599 3.447 1.00 67.78 ? 255 LYS A N 255 LYS A N 1 ATOM 2017 C CA . LYS A 1 255 ? 32.742 -39.613 4.061 1.00 67.78 ? 255 LYS A CA 255 LYS A CA 1 ATOM 2018 C C . LYS A 1 255 ? 32.007 -38.301 4.320 1.00 67.78 ? 255 LYS A C 255 LYS A C 1 ATOM 2019 O O . LYS A 1 255 ? 32.293 -37.605 5.297 1.00 67.78 ? 255 LYS A O 255 LYS A O 1 ATOM 2020 C CB . LYS A 1 255 ? 33.963 -39.363 3.176 1.00 67.78 ? 255 LYS A CB 255 LYS A CB 1 ATOM 2021 C CG . LYS A 1 255 ? 34.994 -40.481 3.213 1.00 67.78 ? 255 LYS A CG 255 LYS A CG 1 ATOM 2022 C CD . LYS A 1 255 ? 36.203 -40.157 2.344 1.00 67.78 ? 255 LYS A CD 255 LYS A CD 1 ATOM 2023 C CE . LYS A 1 255 ? 37.180 -41.323 2.287 1.00 67.78 ? 255 LYS A CE 255 LYS A CE 1 ATOM 2024 N NZ . LYS A 1 255 ? 38.353 -41.020 1.414 1.00 67.78 ? 255 LYS A NZ 255 LYS A NZ 1 ATOM 2025 N N . ILE A 1 256 ? 30.890 -38.020 3.558 1.00 62.64 ? 256 ILE A N 256 ILE A N 1 ATOM 2026 C CA . ILE A 1 256 ? 30.308 -36.683 3.525 1.00 62.64 ? 256 ILE A CA 256 ILE A CA 1 ATOM 2027 C C . ILE A 1 256 ? 28.971 -36.684 4.262 1.00 62.64 ? 256 ILE A C 256 ILE A C 1 ATOM 2028 O O . ILE A 1 256 ? 28.660 -35.745 4.998 1.00 62.64 ? 256 ILE A O 256 ILE A O 1 ATOM 2029 C CB . ILE A 1 256 ? 30.120 -36.185 2.074 1.00 62.64 ? 256 ILE A CB 256 ILE A CB 1 ATOM 2030 C CG1 . ILE A 1 256 ? 31.472 -36.111 1.355 1.00 62.64 ? 256 ILE A CG1 256 ILE A CG1 1 ATOM 2031 C CG2 . ILE A 1 256 ? 29.416 -34.825 2.057 1.00 62.64 ? 256 ILE A CG2 256 ILE A CG2 1 ATOM 2032 C CD1 . ILE A 1 256 ? 31.364 -35.883 -0.146 1.00 62.64 ? 256 ILE A CD1 256 ILE A CD1 1 ATOM 2033 N N . CYS A 1 257 ? 28.162 -37.867 4.114 1.00 64.19 ? 257 CYS A N 257 CYS A N 1 ATOM 2034 C CA . CYS A 1 257 ? 26.784 -37.838 4.589 1.00 64.19 ? 257 CYS A CA 257 CYS A CA 1 ATOM 2035 C C . CYS A 1 257 ? 26.438 -39.120 5.337 1.00 64.19 ? 257 CYS A C 257 CYS A C 1 ATOM 2036 O O . CYS A 1 257 ? 27.198 -40.090 5.300 1.00 64.19 ? 257 CYS A O 257 CYS A O 1 ATOM 2037 C CB . CYS A 1 257 ? 25.818 -37.643 3.420 1.00 64.19 ? 257 CYS A CB 257 CYS A CB 1 ATOM 2038 S SG . CYS A 1 257 ? 26.105 -36.124 2.485 1.00 64.19 ? 257 CYS A SG 257 CYS A SG 1 ATOM 2039 N N . GLN A 1 258 ? 25.452 -39.118 6.161 1.00 61.70 ? 258 GLN A N 258 GLN A N 1 ATOM 2040 C CA . GLN A 1 258 ? 24.908 -40.286 6.846 1.00 61.70 ? 258 GLN A CA 258 GLN A CA 1 ATOM 2041 C C . GLN A 1 258 ? 24.371 -41.308 5.848 1.00 61.70 ? 258 GLN A C 258 GLN A C 1 ATOM 2042 O O . GLN A 1 258 ? 23.471 -41.003 5.062 1.00 61.70 ? 258 GLN A O 258 GLN A O 1 ATOM 2043 C CB . GLN A 1 258 ? 23.803 -39.872 7.818 1.00 61.70 ? 258 GLN A CB 258 GLN A CB 1 ATOM 2044 C CG . GLN A 1 258 ? 24.321 -39.349 9.151 1.00 61.70 ? 258 GLN A CG 258 GLN A CG 1 ATOM 2045 C CD . GLN A 1 258 ? 23.207 -38.902 10.080 1.00 61.70 ? 258 GLN A CD 258 GLN A CD 1 ATOM 2046 O OE1 . GLN A 1 258 ? 22.030 -38.903 9.705 1.00 61.70 ? 258 GLN A OE1 258 GLN A OE1 1 ATOM 2047 N NE2 . GLN A 1 258 ? 23.570 -38.514 11.298 1.00 61.70 ? 258 GLN A NE2 258 GLN A NE2 1 ATOM 2048 N N . PHE A 1 259 ? 25.084 -42.494 5.643 1.00 58.35 ? 259 PHE A N 259 PHE A N 1 ATOM 2049 C CA . PHE A 1 259 ? 24.830 -43.551 4.672 1.00 58.35 ? 259 PHE A CA 259 PHE A CA 1 ATOM 2050 C C . PHE A 1 259 ? 24.298 -44.802 5.360 1.00 58.35 ? 259 PHE A C 259 PHE A C 1 ATOM 2051 O O . PHE A 1 259 ? 24.882 -45.276 6.337 1.00 58.35 ? 259 PHE A O 259 PHE A O 1 ATOM 2052 C CB . PHE A 1 259 ? 26.106 -43.884 3.892 1.00 58.35 ? 259 PHE A CB 259 PHE A CB 1 ATOM 2053 C CG . PHE A 1 259 ? 25.931 -44.990 2.886 1.00 58.35 ? 259 PHE A CG 259 PHE A CG 1 ATOM 2054 C CD1 . PHE A 1 259 ? 26.492 -46.242 3.104 1.00 58.35 ? 259 PHE A CD1 259 PHE A CD1 1 ATOM 2055 C CD2 . PHE A 1 259 ? 25.206 -44.776 1.721 1.00 58.35 ? 259 PHE A CD2 259 PHE A CD2 1 ATOM 2056 C CE1 . PHE A 1 259 ? 26.332 -47.267 2.175 1.00 58.35 ? 259 PHE A CE1 259 PHE A CE1 1 ATOM 2057 C CE2 . PHE A 1 259 ? 25.041 -45.795 0.787 1.00 58.35 ? 259 PHE A CE2 259 PHE A CE2 1 ATOM 2058 C CZ . PHE A 1 259 ? 25.606 -47.040 1.016 1.00 58.35 ? 259 PHE A CZ 259 PHE A CZ 1 ATOM 2059 N N . SER A 1 260 ? 22.980 -45.242 5.139 1.00 63.43 ? 260 SER A N 260 SER A N 1 ATOM 2060 C CA . SER A 1 260 ? 22.415 -46.477 5.673 1.00 63.43 ? 260 SER A CA 260 SER A CA 1 ATOM 2061 C C . SER A 1 260 ? 22.028 -47.438 4.554 1.00 63.43 ? 260 SER A C 260 SER A C 1 ATOM 2062 O O . SER A 1 260 ? 21.834 -47.021 3.410 1.00 63.43 ? 260 SER A O 260 SER A O 1 ATOM 2063 C CB . SER A 1 260 ? 21.193 -46.175 6.542 1.00 63.43 ? 260 SER A CB 260 SER A CB 1 ATOM 2064 O OG . SER A 1 260 ? 20.204 -45.486 5.797 1.00 63.43 ? 260 SER A OG 260 SER A OG 1 ATOM 2065 N N . HIS A 1 261 ? 22.216 -48.872 4.921 1.00 53.82 ? 261 HIS A N 261 HIS A N 1 ATOM 2066 C CA . HIS A 1 261 ? 21.939 -49.983 4.017 1.00 53.82 ? 261 HIS A CA 261 HIS A CA 1 ATOM 2067 C C . HIS A 1 261 ? 20.626 -50.671 4.376 1.00 53.82 ? 261 HIS A C 261 HIS A C 1 ATOM 2068 O O . HIS A 1 261 ? 20.402 -51.024 5.535 1.00 53.82 ? 261 HIS A O 261 HIS A O 1 ATOM 2069 C CB . HIS A 1 261 ? 23.086 -50.994 4.044 1.00 53.82 ? 261 HIS A CB 261 HIS A CB 1 ATOM 2070 C CG . HIS A 1 261 ? 23.081 -51.938 2.884 1.00 53.82 ? 261 HIS A CG 261 HIS A CG 1 ATOM 2071 N ND1 . HIS A 1 261 ? 22.399 -53.135 2.901 1.00 53.82 ? 261 HIS A ND1 261 HIS A ND1 1 ATOM 2072 C CD2 . HIS A 1 261 ? 23.674 -51.856 1.669 1.00 53.82 ? 261 HIS A CD2 261 HIS A CD2 1 ATOM 2073 C CE1 . HIS A 1 261 ? 22.575 -53.752 1.744 1.00 53.82 ? 261 HIS A CE1 261 HIS A CE1 1 ATOM 2074 N NE2 . HIS A 1 261 ? 23.344 -52.997 0.979 1.00 53.82 ? 261 HIS A NE2 261 HIS A NE2 1 ATOM 2075 N N . ILE A 1 262 ? 19.425 -50.584 3.468 1.00 58.43 ? 262 ILE A N 262 ILE A N 1 ATOM 2076 C CA . ILE A 1 262 ? 18.209 -51.334 3.765 1.00 58.43 ? 262 ILE A CA 262 ILE A CA 1 ATOM 2077 C C . ILE A 1 262 ? 17.920 -52.318 2.634 1.00 58.43 ? 262 ILE A C 262 ILE A C 1 ATOM 2078 O O . ILE A 1 262 ? 18.140 -52.007 1.461 1.00 58.43 ? 262 ILE A O 262 ILE A O 1 ATOM 2079 C CB . ILE A 1 262 ? 17.002 -50.393 3.978 1.00 58.43 ? 262 ILE A CB 262 ILE A CB 1 ATOM 2080 C CG1 . ILE A 1 262 ? 17.263 -49.450 5.158 1.00 58.43 ? 262 ILE A CG1 262 ILE A CG1 1 ATOM 2081 C CG2 . ILE A 1 262 ? 15.719 -51.201 4.195 1.00 58.43 ? 262 ILE A CG2 262 ILE A CG2 1 ATOM 2082 C CD1 . ILE A 1 262 ? 16.352 -48.230 5.189 1.00 58.43 ? 262 ILE A CD1 262 ILE A CD1 1 ATOM 2083 N N . ASN A 1 263 ? 17.503 -53.669 2.877 1.00 51.13 ? 263 ASN A N 263 ASN A N 1 ATOM 2084 C CA . ASN A 1 263 ? 17.118 -54.823 2.072 1.00 51.13 ? 263 ASN A CA 263 ASN A CA 1 ATOM 2085 C C . ASN A 1 263 ? 15.653 -54.750 1.652 1.00 51.13 ? 263 ASN A C 263 ASN A C 1 ATOM 2086 O O . ASN A 1 263 ? 14.794 -54.358 2.445 1.00 51.13 ? 263 ASN A O 263 ASN A O 1 ATOM 2087 C CB . ASN A 1 263 ? 17.389 -56.123 2.832 1.00 51.13 ? 263 ASN A CB 263 ASN A CB 1 ATOM 2088 C CG . ASN A 1 263 ? 17.615 -57.304 1.909 1.00 51.13 ? 263 ASN A CG 263 ASN A CG 1 ATOM 2089 O OD1 . ASN A 1 263 ? 17.706 -57.145 0.689 1.00 51.13 ? 263 ASN A OD1 263 ASN A OD1 1 ATOM 2090 N ND2 . ASN A 1 263 ? 17.707 -58.497 2.484 1.00 51.13 ? 263 ASN A ND2 263 ASN A ND2 1 ATOM 2091 N N . GLU A 1 264 ? 15.253 -54.780 0.142 1.00 50.45 ? 264 GLU A N 264 GLU A N 1 ATOM 2092 C CA . GLU A 1 264 ? 14.038 -54.724 -0.665 1.00 50.45 ? 264 GLU A CA 264 GLU A CA 1 ATOM 2093 C C . GLU A 1 264 ? 12.898 -55.491 -0.001 1.00 50.45 ? 264 GLU A C 264 GLU A C 1 ATOM 2094 O O . GLU A 1 264 ? 11.739 -55.078 -0.073 1.00 50.45 ? 264 GLU A O 264 GLU A O 1 ATOM 2095 C CB . GLU A 1 264 ? 14.297 -55.278 -2.068 1.00 50.45 ? 264 GLU A CB 264 GLU A CB 1 ATOM 2096 C CG . GLU A 1 264 ? 13.675 -54.449 -3.182 1.00 50.45 ? 264 GLU A CG 264 GLU A CG 1 ATOM 2097 C CD . GLU A 1 264 ? 14.034 -54.946 -4.573 1.00 50.45 ? 264 GLU A CD 264 GLU A CD 1 ATOM 2098 O OE1 . GLU A 1 264 ? 13.637 -54.301 -5.570 1.00 50.45 ? 264 GLU A OE1 264 GLU A OE1 1 ATOM 2099 O OE2 . GLU A 1 264 ? 14.719 -55.989 -4.667 1.00 50.45 ? 264 GLU A OE2 264 GLU A OE2 1 ATOM 2100 N N . GLY A 1 265 ? 13.211 -56.419 1.024 1.00 45.20 ? 265 GLY A N 265 GLY A N 1 ATOM 2101 C CA . GLY A 1 265 ? 12.104 -57.228 1.509 1.00 45.20 ? 265 GLY A CA 265 GLY A CA 1 ATOM 2102 C C . GLY A 1 265 ? 11.325 -56.564 2.628 1.00 45.20 ? 265 GLY A C 265 GLY A C 1 ATOM 2103 O O . GLY A 1 265 ? 10.192 -56.952 2.918 1.00 45.20 ? 265 GLY A O 265 GLY A O 1 ATOM 2104 N N . ALA A 1 266 ? 11.373 -55.257 2.850 1.00 42.78 ? 266 ALA A N 266 ALA A N 1 ATOM 2105 C CA . ALA A 1 266 ? 10.507 -54.575 3.808 1.00 42.78 ? 266 ALA A CA 266 ALA A CA 1 ATOM 2106 C C . ALA A 1 266 ? 9.999 -53.252 3.242 1.00 42.78 ? 266 ALA A C 266 ALA A C 1 ATOM 2107 O O . ALA A 1 266 ? 10.784 -52.335 2.988 1.00 42.78 ? 266 ALA A O 266 ALA A O 1 ATOM 2108 C CB . ALA A 1 266 ? 11.250 -54.338 5.121 1.00 42.78 ? 266 ALA A CB 266 ALA A CB 1 ATOM 2109 N N . THR A 1 267 ? 9.517 -53.056 2.003 1.00 39.07 ? 267 THR A N 267 THR A N 1 ATOM 2110 C CA . THR A 1 267 ? 8.480 -52.040 1.864 1.00 39.07 ? 267 THR A CA 267 THR A CA 1 ATOM 2111 C C . THR A 1 267 ? 8.261 -51.687 0.396 1.00 39.07 ? 267 THR A C 267 THR A C 1 ATOM 2112 O O . THR A 1 267 ? 9.124 -51.076 -0.237 1.00 39.07 ? 267 THR A O 267 THR A O 1 ATOM 2113 C CB . THR A 1 267 ? 8.837 -50.766 2.653 1.00 39.07 ? 267 THR A CB 267 THR A CB 1 ATOM 2114 O OG1 . THR A 1 267 ? 10.227 -50.472 2.471 1.00 39.07 ? 267 THR A OG1 267 THR A OG1 1 ATOM 2115 C CG2 . THR A 1 267 ? 8.557 -50.945 4.142 1.00 39.07 ? 267 THR A CG2 267 THR A CG2 1 ATOM 2116 N N . ILE A 1 268 ? 7.874 -52.594 -0.445 1.00 37.66 ? 268 ILE A N 268 ILE A N 1 ATOM 2117 C CA . ILE A 1 268 ? 7.166 -52.160 -1.644 1.00 37.66 ? 268 ILE A CA 268 ILE A CA 1 ATOM 2118 C C . ILE A 1 268 ? 5.687 -52.522 -1.530 1.00 37.66 ? 268 ILE A C 268 ILE A C 1 ATOM 2119 O O . ILE A 1 268 ? 4.842 -51.926 -2.203 1.00 37.66 ? 268 ILE A O 268 ILE A O 1 ATOM 2120 C CB . ILE A 1 268 ? 7.775 -52.789 -2.918 1.00 37.66 ? 268 ILE A CB 268 ILE A CB 1 ATOM 2121 C CG1 . ILE A 1 268 ? 9.224 -52.324 -3.103 1.00 37.66 ? 268 ILE A CG1 268 ILE A CG1 1 ATOM 2122 C CG2 . ILE A 1 268 ? 6.929 -52.445 -4.147 1.00 37.66 ? 268 ILE A CG2 268 ILE A CG2 1 ATOM 2123 C CD1 . ILE A 1 268 ? 9.959 -53.024 -4.238 1.00 37.66 ? 268 ILE A CD1 268 ILE A CD1 1 ATOM 2124 N N . GLY A 1 269 ? 5.081 -52.355 -0.301 1.00 38.40 ? 269 GLY A N 269 GLY A N 1 ATOM 2125 C CA . GLY A 1 269 ? 3.632 -52.321 -0.194 1.00 38.40 ? 269 GLY A CA 269 GLY A CA 1 ATOM 2126 C C . GLY A 1 269 ? 3.144 -52.040 1.215 1.00 38.40 ? 269 GLY A C 269 GLY A C 1 ATOM 2127 O O . GLY A 1 269 ? 1.950 -51.821 1.432 1.00 38.40 ? 269 GLY A O 269 GLY A O 1 ATOM 2128 N N . ASN A 1 270 ? 3.876 -51.315 2.075 1.00 33.64 ? 270 ASN A N 270 ASN A N 1 ATOM 2129 C CA . ASN A 1 270 ? 3.311 -50.751 3.296 1.00 33.64 ? 270 ASN A CA 270 ASN A CA 1 ATOM 2130 C C . ASN A 1 270 ? 3.958 -49.415 3.649 1.00 33.64 ? 270 ASN A C 270 ASN A C 1 ATOM 2131 O O . ASN A 1 270 ? 5.150 -49.359 3.954 1.00 33.64 ? 270 ASN A O 270 ASN A O 1 ATOM 2132 C CB . ASN A 1 270 ? 3.457 -51.735 4.459 1.00 33.64 ? 270 ASN A CB 270 ASN A CB 1 ATOM 2133 C CG . ASN A 1 270 ? 2.457 -52.873 4.391 1.00 33.64 ? 270 ASN A CG 270 ASN A CG 1 ATOM 2134 O OD1 . ASN A 1 270 ? 1.517 -52.842 3.594 1.00 33.64 ? 270 ASN A OD1 270 ASN A OD1 1 ATOM 2135 N ND2 . ASN A 1 270 ? 2.654 -53.886 5.227 1.00 33.64 ? 270 ASN A ND2 270 ASN A ND2 1 ATOM 2136 N N . ASN A 1 271 ? 3.970 -48.355 2.844 1.00 37.87 ? 271 ASN A N 271 ASN A N 1 ATOM 2137 C CA . ASN A 1 271 ? 4.188 -46.930 3.071 1.00 37.87 ? 271 ASN A CA 271 ASN A CA 1 ATOM 2138 C C . ASN A 1 271 ? 4.150 -46.587 4.558 1.00 37.87 ? 271 ASN A C 271 ASN A C 1 ATOM 2139 O O . ASN A 1 271 ? 4.515 -45.478 4.952 1.00 37.87 ? 271 ASN A O 271 ASN A O 1 ATOM 2140 C CB . ASN A 1 271 ? 3.152 -46.101 2.309 1.00 37.87 ? 271 ASN A CB 271 ASN A CB 1 ATOM 2141 C CG . ASN A 1 271 ? 3.044 -46.499 0.850 1.00 37.87 ? 271 ASN A CG 271 ASN A CG 1 ATOM 2142 O OD1 . ASN A 1 271 ? 3.943 -47.142 0.301 1.00 37.87 ? 271 ASN A OD1 271 ASN A OD1 1 ATOM 2143 N ND2 . ASN A 1 271 ? 1.942 -46.122 0.212 1.00 37.87 ? 271 ASN A ND2 271 ASN A ND2 1 ATOM 2144 N N . GLU A 1 272 ? 4.046 -47.606 5.483 1.00 37.31 ? 272 GLU A N 272 GLU A N 1 ATOM 2145 C CA . GLU A 1 272 ? 4.059 -47.374 6.925 1.00 37.31 ? 272 GLU A CA 272 GLU A CA 1 ATOM 2146 C C . GLU A 1 272 ? 5.427 -47.694 7.522 1.00 37.31 ? 272 GLU A C 272 GLU A C 1 ATOM 2147 O O . GLU A 1 272 ? 5.863 -47.040 8.472 1.00 37.31 ? 272 GLU A O 272 GLU A O 1 ATOM 2148 C CB . GLU A 1 272 ? 2.977 -48.209 7.614 1.00 37.31 ? 272 GLU A CB 272 GLU A CB 1 ATOM 2149 C CG . GLU A 1 272 ? 2.004 -47.386 8.447 1.00 37.31 ? 272 GLU A CG 272 GLU A CG 1 ATOM 2150 C CD . GLU A 1 272 ? 0.877 -48.214 9.044 1.00 37.31 ? 272 GLU A CD 272 GLU A CD 1 ATOM 2151 O OE1 . GLU A 1 272 ? 0.021 -47.647 9.761 1.00 37.31 ? 272 GLU A OE1 272 GLU A OE1 1 ATOM 2152 O OE2 . GLU A 1 272 ? 0.849 -49.440 8.793 1.00 37.31 ? 272 GLU A OE2 272 GLU A OE2 1 ATOM 2153 N N . SER A 1 273 ? 6.315 -48.323 6.692 1.00 37.03 ? 273 SER A N 273 SER A N 1 ATOM 2154 C CA . SER A 1 273 ? 7.515 -48.737 7.413 1.00 37.03 ? 273 SER A CA 273 SER A CA 1 ATOM 2155 C C . SER A 1 273 ? 8.614 -47.685 7.307 1.00 37.03 ? 273 SER A C 273 SER A C 1 ATOM 2156 O O . SER A 1 273 ? 9.359 -47.460 8.263 1.00 37.03 ? 273 SER A O 273 SER A O 1 ATOM 2157 C CB . SER A 1 273 ? 8.026 -50.076 6.879 1.00 37.03 ? 273 SER A CB 273 SER A CB 1 ATOM 2158 O OG . SER A 1 273 ? 8.616 -49.915 5.601 1.00 37.03 ? 273 SER A OG 273 SER A OG 1 ATOM 2159 N N . LEU A 1 274 ? 8.491 -46.699 6.350 1.00 34.74 ? 274 LEU A N 274 LEU A N 1 ATOM 2160 C CA . LEU A 1 274 ? 9.522 -45.667 6.380 1.00 34.74 ? 274 LEU A CA 274 LEU A CA 1 ATOM 2161 C C . LEU A 1 274 ? 9.176 -44.581 7.393 1.00 34.74 ? 274 LEU A C 274 LEU A C 1 ATOM 2162 O O . LEU A 1 274 ? 10.059 -44.064 8.081 1.00 34.74 ? 274 LEU A O 274 LEU A O 1 ATOM 2163 C CB . LEU A 1 274 ? 9.700 -45.047 4.991 1.00 34.74 ? 274 LEU A CB 274 LEU A CB 1 ATOM 2164 C CG . LEU A 1 274 ? 11.049 -45.286 4.310 1.00 34.74 ? 274 LEU A CG 274 LEU A CG 1 ATOM 2165 C CD1 . LEU A 1 274 ? 10.854 -45.515 2.815 1.00 34.74 ? 274 LEU A CD1 274 LEU A CD1 1 ATOM 2166 C CD2 . LEU A 1 274 ? 11.989 -44.111 4.558 1.00 34.74 ? 274 LEU A CD2 274 LEU A CD2 1 ATOM 2167 N N . SER A 1 275 ? 7.804 -44.419 7.673 1.00 35.30 ? 275 SER A N 275 SER A N 1 ATOM 2168 C CA . SER A 1 275 ? 7.368 -43.494 8.714 1.00 35.30 ? 275 SER A CA 275 SER A CA 1 ATOM 2169 C C . SER A 1 275 ? 7.468 -44.130 10.097 1.00 35.30 ? 275 SER A C 275 SER A C 1 ATOM 2170 O O . SER A 1 275 ? 7.799 -43.455 11.074 1.00 35.30 ? 275 SER A O 275 SER A O 1 ATOM 2171 C CB . SER A 1 275 ? 5.932 -43.036 8.457 1.00 35.30 ? 275 SER A CB 275 SER A CB 1 ATOM 2172 O OG . SER A 1 275 ? 5.472 -43.504 7.202 1.00 35.30 ? 275 SER A OG 275 SER A OG 1 ATOM 2173 N N . ASP A 1 276 ? 7.399 -45.443 10.155 1.00 32.72 ? 276 ASP A N 276 ASP A N 1 ATOM 2174 C CA . ASP A 1 276 ? 7.367 -46.129 11.443 1.00 32.72 ? 276 ASP A CA 276 ASP A CA 1 ATOM 2175 C C . ASP A 1 276 ? 8.778 -46.354 11.981 1.00 32.72 ? 276 ASP A C 276 ASP A C 1 ATOM 2176 O O . ASP A 1 276 ? 8.999 -46.319 13.193 1.00 32.72 ? 276 ASP A O 276 ASP A O 1 ATOM 2177 C CB . ASP A 1 276 ? 6.631 -47.465 11.321 1.00 32.72 ? 276 ASP A CB 276 ASP A CB 1 ATOM 2178 C CG . ASP A 1 276 ? 5.140 -47.346 11.580 1.00 32.72 ? 276 ASP A CG 276 ASP A CG 1 ATOM 2179 O OD1 . ASP A 1 276 ? 4.686 -46.284 12.059 1.00 32.72 ? 276 ASP A OD1 276 ASP A OD1 1 ATOM 2180 O OD2 . ASP A 1 276 ? 4.411 -48.324 11.306 1.00 32.72 ? 276 ASP A OD2 276 ASP A OD2 1 ATOM 2181 N N . LYS A 1 277 ? 9.775 -46.219 11.161 1.00 35.84 ? 277 LYS A N 277 LYS A N 1 ATOM 2182 C CA . LYS A 1 277 ? 11.122 -46.363 11.707 1.00 35.84 ? 277 LYS A CA 277 LYS A CA 1 ATOM 2183 C C . LYS A 1 277 ? 11.750 -45.000 11.986 1.00 35.84 ? 277 LYS A C 277 LYS A C 1 ATOM 2184 O O . LYS A 1 277 ? 12.744 -44.906 12.710 1.00 35.84 ? 277 LYS A O 277 LYS A O 1 ATOM 2185 C CB . LYS A 1 277 ? 12.007 -47.162 10.750 1.00 35.84 ? 277 LYS A CB 277 LYS A CB 1 ATOM 2186 C CG . LYS A 1 277 ? 12.216 -48.611 11.165 1.00 35.84 ? 277 LYS A CG 277 LYS A CG 1 ATOM 2187 C CD . LYS A 1 277 ? 13.176 -49.329 10.224 1.00 35.84 ? 277 LYS A CD 277 LYS A CD 1 ATOM 2188 C CE . LYS A 1 277 ? 13.184 -50.831 10.471 1.00 35.84 ? 277 LYS A CE 277 LYS A CE 1 ATOM 2189 N NZ . LYS A 1 277 ? 14.558 -51.405 10.355 1.00 35.84 ? 277 LYS A NZ 277 LYS A NZ 1 ATOM 2190 N N . PHE A 1 278 ? 10.962 -43.943 11.582 1.00 33.12 ? 278 PHE A N 278 PHE A N 1 ATOM 2191 C CA . PHE A 1 278 ? 11.392 -42.584 11.892 1.00 33.12 ? 278 PHE A CA 278 PHE A CA 1 ATOM 2192 C C . PHE A 1 278 ? 10.650 -42.046 13.109 1.00 33.12 ? 278 PHE A C 278 PHE A C 1 ATOM 2193 O O . PHE A 1 278 ? 10.819 -40.882 13.481 1.00 33.12 ? 278 PHE A O 278 PHE A O 1 ATOM 2194 C CB . PHE A 1 278 ? 11.168 -41.661 10.690 1.00 33.12 ? 278 PHE A CB 278 PHE A CB 1 ATOM 2195 C CG . PHE A 1 278 ? 12.092 -41.935 9.534 1.00 33.12 ? 278 PHE A CG 278 PHE A CG 1 ATOM 2196 C CD1 . PHE A 1 278 ? 13.428 -41.556 9.589 1.00 33.12 ? 278 PHE A CD1 278 PHE A CD1 1 ATOM 2197 C CD2 . PHE A 1 278 ? 11.625 -42.572 8.392 1.00 33.12 ? 278 PHE A CD2 278 PHE A CD2 1 ATOM 2198 C CE1 . PHE A 1 278 ? 14.286 -41.808 8.521 1.00 33.12 ? 278 PHE A CE1 278 PHE A CE1 1 ATOM 2199 C CE2 . PHE A 1 278 ? 12.476 -42.827 7.320 1.00 33.12 ? 278 PHE A CE2 278 PHE A CE2 1 ATOM 2200 C CZ . PHE A 1 278 ? 13.806 -42.443 7.386 1.00 33.12 ? 278 PHE A CZ 278 PHE A CZ 1 ATOM 2201 N N . LYS A 1 279 ? 10.041 -43.036 13.940 1.00 27.90 ? 279 LYS A N 279 LYS A N 1 ATOM 2202 C CA . LYS A 1 279 ? 9.480 -42.647 15.231 1.00 27.90 ? 279 LYS A CA 279 LYS A CA 1 ATOM 2203 C C . LYS A 1 279 ? 10.384 -43.089 16.378 1.00 27.90 ? 279 LYS A C 279 LYS A C 1 ATOM 2204 O O . LYS A 1 279 ? 10.911 -44.204 16.367 1.00 27.90 ? 279 LYS A O 279 LYS A O 1 ATOM 2205 C CB . LYS A 1 279 ? 8.081 -43.239 15.409 1.00 27.90 ? 279 LYS A CB 279 LYS A CB 1 ATOM 2206 C CG . LYS A 1 279 ? 7.026 -42.222 15.819 1.00 27.90 ? 279 LYS A CG 279 LYS A CG 1 ATOM 2207 C CD . LYS A 1 279 ? 5.654 -42.868 15.965 1.00 27.90 ? 279 LYS A CD 279 LYS A CD 1 ATOM 2208 C CE . LYS A 1 279 ? 4.587 -41.841 16.318 1.00 27.90 ? 279 LYS A CE 279 LYS A CE 1 ATOM 2209 N NZ . LYS A 1 279 ? 3.243 -42.472 16.479 1.00 27.90 ? 279 LYS A NZ 279 LYS A NZ 1 ATOM 2210 N N . LEU A 1 280 ? 11.205 -42.222 16.949 1.00 26.69 ? 280 LEU A N 280 LEU A N 1 ATOM 2211 C CA . LEU A 1 280 ? 11.909 -42.226 18.227 1.00 26.69 ? 280 LEU A CA 280 LEU A CA 1 ATOM 2212 C C . LEU A 1 280 ? 11.445 -43.388 19.100 1.00 26.69 ? 280 LEU A C 280 LEU A C 1 ATOM 2213 O O . LEU A 1 280 ? 10.264 -43.743 19.091 1.00 26.69 ? 280 LEU A O 280 LEU A O 1 ATOM 2214 C CB . LEU A 1 280 ? 11.692 -40.901 18.963 1.00 26.69 ? 280 LEU A CB 280 LEU A CB 1 ATOM 2215 C CG . LEU A 1 280 ? 12.621 -39.750 18.575 1.00 26.69 ? 280 LEU A CG 280 LEU A CG 1 ATOM 2216 C CD1 . LEU A 1 280 ? 11.838 -38.444 18.485 1.00 26.69 ? 280 LEU A CD1 280 LEU A CD1 1 ATOM 2217 C CD2 . LEU A 1 280 ? 13.765 -39.626 19.575 1.00 26.69 ? 280 LEU A CD2 280 LEU A CD2 1 ATOM 2218 N N . PRO A 1 281 ? 12.371 -44.379 19.557 1.00 27.42 ? 281 PRO A N 281 PRO A N 1 ATOM 2219 C CA . PRO A 1 281 ? 12.003 -45.451 20.485 1.00 27.42 ? 281 PRO A CA 281 PRO A CA 1 ATOM 2220 C C . PRO A 1 281 ? 11.065 -44.977 21.593 1.00 27.42 ? 281 PRO A C 281 PRO A C 1 ATOM 2221 O O . PRO A 1 281 ? 11.089 -43.801 21.965 1.00 27.42 ? 281 PRO A O 281 PRO A O 1 ATOM 2222 C CB . PRO A 1 281 ? 13.349 -45.896 21.061 1.00 27.42 ? 281 PRO A CB 281 PRO A CB 1 ATOM 2223 C CG . PRO A 1 281 ? 14.300 -44.800 20.701 1.00 27.42 ? 281 PRO A CG 281 PRO A CG 1 ATOM 2224 C CD . PRO A 1 281 ? 13.551 -43.755 19.925 1.00 27.42 ? 281 PRO A CD 281 PRO A CD 1 ATOM 2225 N N . PRO A 1 282 ? 9.966 -45.722 21.967 1.00 26.87 ? 282 PRO A N 282 PRO A N 1 ATOM 2226 C CA . PRO A 1 282 ? 8.905 -45.548 22.962 1.00 26.87 ? 282 PRO A CA 282 PRO A CA 1 ATOM 2227 C C . PRO A 1 282 ? 9.447 -45.257 24.359 1.00 26.87 ? 282 PRO A C 282 PRO A C 1 ATOM 2228 O O . PRO A 1 282 ? 10.426 -45.875 24.787 1.00 26.87 ? 282 PRO A O 282 PRO A O 1 ATOM 2229 C CB . PRO A 1 282 ? 8.170 -46.891 22.931 1.00 26.87 ? 282 PRO A CB 282 PRO A CB 1 ATOM 2230 C CG . PRO A 1 282 ? 9.105 -47.823 22.231 1.00 26.87 ? 282 PRO A CG 282 PRO A CG 1 ATOM 2231 C CD . PRO A 1 282 ? 10.351 -47.065 21.869 1.00 26.87 ? 282 PRO A CD 282 PRO A CD 1 ATOM 2232 N N . THR A 1 283 ? 9.626 -43.973 24.783 1.00 25.62 ? 283 THR A N 283 THR A N 1 ATOM 2233 C CA . THR A 1 283 ? 9.610 -43.547 26.178 1.00 25.62 ? 283 THR A CA 283 THR A CA 1 ATOM 2234 C C . THR A 1 283 ? 8.488 -44.244 26.943 1.00 25.62 ? 283 THR A C 283 THR A C 1 ATOM 2235 O O . THR A 1 283 ? 7.359 -44.333 26.455 1.00 25.62 ? 283 THR A O 283 THR A O 1 ATOM 2236 C CB . THR A 1 283 ? 9.444 -42.021 26.295 1.00 25.62 ? 283 THR A CB 283 THR A CB 1 ATOM 2237 O OG1 . THR A 1 283 ? 8.362 -41.598 25.456 1.00 25.62 ? 283 THR A OG1 283 THR A OG1 1 ATOM 2238 C CG2 . THR A 1 283 ? 10.716 -41.295 25.870 1.00 25.62 ? 283 THR A CG2 283 THR A CG2 1 ATOM 2239 N N . SER A 1 284 ? 8.640 -45.536 27.472 1.00 26.24 ? 284 SER A N 284 SER A N 1 ATOM 2240 C CA . SER A 1 284 ? 8.326 -46.071 28.792 1.00 26.24 ? 284 SER A CA 284 SER A CA 1 ATOM 2241 C C . SER A 1 284 ? 7.608 -45.036 29.652 1.00 26.24 ? 284 SER A C 284 SER A C 1 ATOM 2242 O O . SER A 1 284 ? 7.954 -43.853 29.628 1.00 26.24 ? 284 SER A O 284 SER A O 1 ATOM 2243 C CB . SER A 1 284 ? 9.600 -46.537 29.499 1.00 26.24 ? 284 SER A CB 284 SER A CB 1 ATOM 2244 O OG . SER A 1 284 ? 10.502 -45.458 29.672 1.00 26.24 ? 284 SER A OG 284 SER A OG 1 ATOM 2245 N N . ASP A 1 285 ? 6.242 -45.104 29.812 1.00 25.17 ? 285 ASP A N 285 ASP A N 1 ATOM 2246 C CA . ASP A 1 285 ? 5.347 -45.203 30.961 1.00 25.17 ? 285 ASP A CA 285 ASP A CA 1 ATOM 2247 C C . ASP A 1 285 ? 5.383 -43.926 31.797 1.00 25.17 ? 285 ASP A C 285 ASP A C 1 ATOM 2248 O O . ASP A 1 285 ? 6.425 -43.573 32.355 1.00 25.17 ? 285 ASP A O 285 ASP A O 1 ATOM 2249 C CB . ASP A 1 285 ? 5.715 -46.410 31.826 1.00 25.17 ? 285 ASP A CB 285 ASP A CB 1 ATOM 2250 C CG . ASP A 1 285 ? 5.271 -47.730 31.222 1.00 25.17 ? 285 ASP A CG 285 ASP A CG 1 ATOM 2251 O OD1 . ASP A 1 285 ? 4.280 -47.750 30.460 1.00 25.17 ? 285 ASP A OD1 285 ASP A OD1 1 ATOM 2252 O OD2 . ASP A 1 285 ? 5.915 -48.761 31.514 1.00 25.17 ? 285 ASP A OD2 285 ASP A OD2 1 ATOM 2253 N N . ILE A 1 286 ? 4.636 -42.870 31.496 1.00 30.94 ? 286 ILE A N 286 ILE A N 1 ATOM 2254 C CA . ILE A 1 286 ? 4.031 -42.056 32.545 1.00 30.94 ? 286 ILE A CA 286 ILE A CA 1 ATOM 2255 C C . ILE A 1 286 ? 2.566 -41.786 32.208 1.00 30.94 ? 286 ILE A C 286 ILE A C 1 ATOM 2256 O O . ILE A 1 286 ? 2.248 -41.358 31.096 1.00 30.94 ? 286 ILE A O 286 ILE A O 1 ATOM 2257 C CB . ILE A 1 286 ? 4.792 -40.725 32.737 1.00 30.94 ? 286 ILE A CB 286 ILE A CB 1 ATOM 2258 C CG1 . ILE A 1 286 ? 6.238 -40.994 33.168 1.00 30.94 ? 286 ILE A CG1 286 ILE A CG1 1 ATOM 2259 C CG2 . ILE A 1 286 ? 4.073 -39.835 33.755 1.00 30.94 ? 286 ILE A CG2 286 ILE A CG2 1 ATOM 2260 C CD1 . ILE A 1 286 ? 7.138 -39.767 33.116 1.00 30.94 ? 286 ILE A CD1 286 ILE A CD1 1 ATOM 2261 N N . GLU A 1 287 ? 1.640 -42.710 32.538 1.00 24.20 ? 287 GLU A N 287 GLU A N 1 ATOM 2262 C CA . GLU A 1 287 ? 0.328 -42.689 33.177 1.00 24.20 ? 287 GLU A CA 287 GLU A CA 1 ATOM 2263 C C . GLU A 1 287 ? -0.231 -41.271 33.244 1.00 24.20 ? 287 GLU A C 287 GLU A C 1 ATOM 2264 O O . GLU A 1 287 ? 0.452 -40.349 33.693 1.00 24.20 ? 287 GLU A O 287 GLU A O 1 ATOM 2265 C CB . GLU A 1 287 ? 0.406 -43.291 34.583 1.00 24.20 ? 287 GLU A CB 287 GLU A CB 1 ATOM 2266 C CG . GLU A 1 287 ? -0.900 -43.912 35.059 1.00 24.20 ? 287 GLU A CG 287 GLU A CG 1 ATOM 2267 C CD . GLU A 1 287 ? -0.776 -44.612 36.403 1.00 24.20 ? 287 GLU A CD 287 GLU A CD 1 ATOM 2268 O OE1 . GLU A 1 287 ? -1.782 -45.178 36.887 1.00 24.20 ? 287 GLU A OE1 287 GLU A OE1 1 ATOM 2269 O OE2 . GLU A 1 287 ? 0.336 -44.592 36.977 1.00 24.20 ? 287 GLU A OE2 287 GLU A OE2 1 ATOM 2270 N N . PRO A 1 288 ? -1.258 -41.024 32.496 1.00 26.44 ? 288 PRO A N 288 PRO A N 1 ATOM 2271 C CA . PRO A 1 288 ? -2.188 -39.894 32.423 1.00 26.44 ? 288 PRO A CA 288 PRO A CA 1 ATOM 2272 C C . PRO A 1 288 ? -2.885 -39.617 33.753 1.00 26.44 ? 288 PRO A C 288 PRO A C 1 ATOM 2273 O O . PRO A 1 288 ? -3.051 -40.527 34.569 1.00 26.44 ? 288 PRO A O 288 PRO A O 1 ATOM 2274 C CB . PRO A 1 288 ? -3.197 -40.337 31.360 1.00 26.44 ? 288 PRO A CB 288 PRO A CB 1 ATOM 2275 C CG . PRO A 1 288 ? -3.087 -41.827 31.325 1.00 26.44 ? 288 PRO A CG 288 PRO A CG 1 ATOM 2276 C CD . PRO A 1 288 ? -1.921 -42.239 32.177 1.00 26.44 ? 288 PRO A CD 288 PRO A CD 1 ATOM 2277 N N . PRO A 1 289 ? -2.703 -38.422 34.283 1.00 27.87 ? 289 PRO A N 289 PRO A N 1 ATOM 2278 C CA . PRO A 1 289 ? -3.561 -38.191 35.448 1.00 27.87 ? 289 PRO A CA 289 PRO A CA 1 ATOM 2279 C C . PRO A 1 289 ? -5.042 -38.117 35.084 1.00 27.87 ? 289 PRO A C 289 PRO A C 1 ATOM 2280 O O . PRO A 1 289 ? -5.394 -37.629 34.007 1.00 27.87 ? 289 PRO A O 289 PRO A O 1 ATOM 2281 C CB . PRO A 1 289 ? -3.065 -36.849 35.991 1.00 27.87 ? 289 PRO A CB 289 PRO A CB 1 ATOM 2282 C CG . PRO A 1 289 ? -2.514 -36.135 34.800 1.00 27.87 ? 289 PRO A CG 289 PRO A CG 1 ATOM 2283 C CD . PRO A 1 289 ? -2.559 -37.066 33.622 1.00 27.87 ? 289 PRO A CD 289 PRO A CD 1 ATOM 2284 N N . ASN A 1 290 ? -5.786 -39.230 35.059 1.00 22.84 ? 290 ASN A N 290 ASN A N 1 ATOM 2285 C CA . ASN A 1 290 ? -7.117 -39.497 35.592 1.00 22.84 ? 290 ASN A CA 290 ASN A CA 1 ATOM 2286 C C . ASN A 1 290 ? -7.245 -39.033 37.040 1.00 22.84 ? 290 ASN A C 290 ASN A C 1 ATOM 2287 O O . ASN A 1 290 ? -6.382 -39.328 37.869 1.00 22.84 ? 290 ASN A O 290 ASN A O 1 ATOM 2288 C CB . ASN A 1 290 ? -7.452 -40.986 35.481 1.00 22.84 ? 290 ASN A CB 290 ASN A CB 1 ATOM 2289 C CG . ASN A 1 290 ? -7.797 -41.403 34.065 1.00 22.84 ? 290 ASN A CG 290 ASN A CG 1 ATOM 2290 O OD1 . ASN A 1 290 ? -8.159 -40.570 33.230 1.00 22.84 ? 290 ASN A OD1 290 ASN A OD1 1 ATOM 2291 N ND2 . ASN A 1 290 ? -7.687 -42.696 33.784 1.00 22.84 ? 290 ASN A ND2 290 ASN A ND2 1 ATOM 2292 N N . THR A 1 291 ? -7.972 -38.053 37.232 1.00 24.32 ? 291 THR A N 291 THR A N 1 ATOM 2293 C CA . THR A 1 291 ? -9.077 -38.061 38.183 1.00 24.32 ? 291 THR A CA 291 THR A CA 1 ATOM 2294 C C . THR A 1 291 ? -9.514 -36.638 38.517 1.00 24.32 ? 291 THR A C 291 THR A C 1 ATOM 2295 O O . THR A 1 291 ? -8.683 -35.787 38.839 1.00 24.32 ? 291 THR A O 291 THR A O 1 ATOM 2296 C CB . THR A 1 291 ? -8.694 -38.800 39.479 1.00 24.32 ? 291 THR A CB 291 THR A CB 1 ATOM 2297 O OG1 . THR A 1 291 ? -7.657 -39.747 39.192 1.00 24.32 ? 291 THR A OG1 291 THR A OG1 1 ATOM 2298 C CG2 . THR A 1 291 ? -9.892 -39.539 40.066 1.00 24.32 ? 291 THR A CG2 291 THR A CG2 1 ATOM 2299 N N . GLU A 1 292 ? -10.696 -36.288 38.047 1.00 24.21 ? 292 GLU A N 292 GLU A N 1 ATOM 2300 C CA . GLU A 1 292 ? -11.944 -36.396 38.798 1.00 24.21 ? 292 GLU A CA 292 GLU A CA 1 ATOM 2301 C C . GLU A 1 292 ? -12.334 -35.056 39.416 1.00 24.21 ? 292 GLU A C 292 GLU A C 1 ATOM 2302 O O . GLU A 1 292 ? -11.505 -34.389 40.039 1.00 24.21 ? 292 GLU A O 292 GLU A O 1 ATOM 2303 C CB . GLU A 1 292 ? -11.825 -37.464 39.888 1.00 24.21 ? 292 GLU A CB 292 GLU A CB 1 ATOM 2304 C CG . GLU A 1 292 ? -12.078 -38.880 39.392 1.00 24.21 ? 292 GLU A CG 292 GLU A CG 1 ATOM 2305 C CD . GLU A 1 292 ? -12.143 -39.906 40.512 1.00 24.21 ? 292 GLU A CD 292 GLU A CD 1 ATOM 2306 O OE1 . GLU A 1 292 ? -12.333 -41.109 40.223 1.00 24.21 ? 292 GLU A OE1 292 GLU A OE1 1 ATOM 2307 O OE2 . GLU A 1 292 ? -12.005 -39.502 41.689 1.00 24.21 ? 292 GLU A OE2 292 GLU A OE2 1 ATOM 2308 N N . ILE A 1 293 ? -13.255 -34.455 38.770 1.00 25.05 ? 293 ILE A N 293 ILE A N 1 ATOM 2309 C CA . ILE A 1 293 ? -14.533 -33.948 39.257 1.00 25.05 ? 293 ILE A CA 293 ILE A CA 1 ATOM 2310 C C . ILE A 1 293 ? -14.742 -34.382 40.706 1.00 25.05 ? 293 ILE A C 293 ILE A C 1 ATOM 2311 O O . ILE A 1 293 ? -14.687 -35.574 41.017 1.00 25.05 ? 293 ILE A O 293 ILE A O 1 ATOM 2312 C CB . ILE A 1 293 ? -15.706 -34.434 38.377 1.00 25.05 ? 293 ILE A CB 293 ILE A CB 1 ATOM 2313 C CG1 . ILE A 1 293 ? -15.510 -33.980 36.926 1.00 25.05 ? 293 ILE A CG1 293 ILE A CG1 1 ATOM 2314 C CG2 . ILE A 1 293 ? -17.042 -33.930 38.932 1.00 25.05 ? 293 ILE A CG2 293 ILE A CG2 1 ATOM 2315 C CD1 . ILE A 1 293 ? -16.510 -34.581 35.948 1.00 25.05 ? 293 ILE A CD1 293 ILE A CD1 1 ATOM 2316 N N . ILE A 1 294 ? -14.541 -33.464 41.676 1.00 25.84 ? 294 ILE A N 294 ILE A N 1 ATOM 2317 C CA . ILE A 1 294 ? -15.292 -33.279 42.913 1.00 25.84 ? 294 ILE A CA 294 ILE A CA 1 ATOM 2318 C C . ILE A 1 294 ? -15.354 -31.793 43.262 1.00 25.84 ? 294 ILE A C 294 ILE A C 1 ATOM 2319 O O . ILE A 1 294 ? -14.331 -31.104 43.252 1.00 25.84 ? 294 ILE A O 294 ILE A O 1 ATOM 2320 C CB . ILE A 1 294 ? -14.667 -34.077 44.079 1.00 25.84 ? 294 ILE A CB 294 ILE A CB 1 ATOM 2321 C CG1 . ILE A 1 294 ? -14.812 -35.583 43.833 1.00 25.84 ? 294 ILE A CG1 294 ILE A CG1 1 ATOM 2322 C CG2 . ILE A 1 294 ? -15.305 -33.676 45.412 1.00 25.84 ? 294 ILE A CG2 294 ILE A CG2 1 ATOM 2323 C CD1 . ILE A 1 294 ? -14.028 -36.449 44.810 1.00 25.84 ? 294 ILE A CD1 294 ILE A CD1 1 ATOM 2324 N N . ASN A 1 295 ? -16.514 -31.157 43.109 1.00 24.26 ? 295 ASN A N 295 ASN A N 1 ATOM 2325 C CA . ASN A 1 295 ? -17.497 -30.479 43.948 1.00 24.26 ? 295 ASN A CA 295 ASN A CA 1 ATOM 2326 C C . ASN A 1 295 ? -17.012 -30.355 45.390 1.00 24.26 ? 295 ASN A C 295 ASN A C 1 ATOM 2327 O O . ASN A 1 295 ? -16.721 -31.360 46.040 1.00 24.26 ? 295 ASN A O 295 ASN A O 1 ATOM 2328 C CB . ASN A 1 295 ? -18.839 -31.211 43.901 1.00 24.26 ? 295 ASN A CB 295 ASN A CB 1 ATOM 2329 C CG . ASN A 1 295 ? -19.595 -30.963 42.610 1.00 24.26 ? 295 ASN A CG 295 ASN A CG 1 ATOM 2330 O OD1 . ASN A 1 295 ? -19.378 -29.955 41.934 1.00 24.26 ? 295 ASN A OD1 295 ASN A OD1 1 ATOM 2331 N ND2 . ASN A 1 295 ? -20.487 -31.882 42.259 1.00 24.26 ? 295 ASN A ND2 295 ASN A ND2 1 ATOM 2332 N N . ASN A 1 296 ? -16.614 -29.145 45.825 1.00 29.80 ? 296 ASN A N 296 ASN A N 1 ATOM 2333 C CA . ASN A 1 296 ? -16.854 -28.551 47.136 1.00 29.80 ? 296 ASN A CA 296 ASN A CA 1 ATOM 2334 C C . ASN A 1 296 ? -16.838 -27.026 47.072 1.00 29.80 ? 296 ASN A C 296 ASN A C 1 ATOM 2335 O O . ASN A 1 296 ? -15.941 -26.435 46.468 1.00 29.80 ? 296 ASN A O 296 ASN A O 1 ATOM 2336 C CB . ASN A 1 296 ? -15.822 -29.051 48.149 1.00 29.80 ? 296 ASN A CB 296 ASN A CB 1 ATOM 2337 C CG . ASN A 1 296 ? -16.113 -30.458 48.633 1.00 29.80 ? 296 ASN A CG 296 ASN A CG 1 ATOM 2338 O OD1 . ASN A 1 296 ? -17.262 -30.905 48.624 1.00 29.80 ? 296 ASN A OD1 296 ASN A OD1 1 ATOM 2339 N ND2 . ASN A 1 296 ? -15.073 -31.165 49.059 1.00 29.80 ? 296 ASN A ND2 296 ASN A ND2 1 ATOM 2340 N N . ASP A 1 297 ? -18.012 -26.360 47.044 1.00 27.46 ? 297 ASP A N 297 ASP A N 1 ATOM 2341 C CA . ASP A 1 297 ? -18.749 -25.508 47.972 1.00 27.46 ? 297 ASP A CA 297 ASP A CA 1 ATOM 2342 C C . ASP A 1 297 ? -17.917 -25.201 49.215 1.00 27.46 ? 297 ASP A C 297 ASP A C 1 ATOM 2343 O O . ASP A 1 297 ? -17.367 -26.111 49.840 1.00 27.46 ? 297 ASP A O 297 ASP A O 1 ATOM 2344 C CB . ASP A 1 297 ? -20.070 -26.167 48.373 1.00 27.46 ? 297 ASP A CB 297 ASP A CB 1 ATOM 2345 C CG . ASP A 1 297 ? -21.158 -25.999 47.327 1.00 27.46 ? 297 ASP A CG 297 ASP A CG 1 ATOM 2346 O OD1 . ASP A 1 297 ? -21.065 -25.072 46.493 1.00 27.46 ? 297 ASP A OD1 297 ASP A OD1 1 ATOM 2347 O OD2 . ASP A 1 297 ? -22.118 -26.799 47.338 1.00 27.46 ? 297 ASP A OD2 297 ASP A OD2 1 ATOM 2348 N N . ASP A 1 298 ? -17.442 -23.912 49.374 1.00 31.50 ? 298 ASP A N 298 ASP A N 1 ATOM 2349 C CA . ASP A 1 298 ? -17.509 -23.098 50.583 1.00 31.50 ? 298 ASP A CA 298 ASP A CA 1 ATOM 2350 C C . ASP A 1 298 ? -16.474 -21.976 50.548 1.00 31.50 ? 298 ASP A C 298 ASP A C 1 ATOM 2351 O O . ASP A 1 298 ? -15.293 -22.221 50.291 1.00 31.50 ? 298 ASP A O 298 ASP A O 1 ATOM 2352 C CB . ASP A 1 298 ? -17.303 -23.965 51.827 1.00 31.50 ? 298 ASP A CB 298 ASP A CB 1 ATOM 2353 C CG . ASP A 1 298 ? -18.603 -24.313 52.529 1.00 31.50 ? 298 ASP A CG 298 ASP A CG 1 ATOM 2354 O OD1 . ASP A 1 298 ? -19.652 -23.719 52.201 1.00 31.50 ? 298 ASP A OD1 298 ASP A OD1 1 ATOM 2355 O OD2 . ASP A 1 298 ? -18.578 -25.189 53.421 1.00 31.50 ? 298 ASP A OD2 298 ASP A OD2 1 ATOM 2356 N N . ASP A 1 299 ? -16.866 -20.717 50.292 1.00 30.70 ? 299 ASP A N 299 ASP A N 1 ATOM 2357 C CA . ASP A 1 299 ? -16.991 -19.510 51.103 1.00 30.70 ? 299 ASP A CA 299 ASP A CA 1 ATOM 2358 C C . ASP A 1 299 ? -15.631 -18.852 51.322 1.00 30.70 ? 299 ASP A C 299 ASP A C 1 ATOM 2359 O O . ASP A 1 299 ? -14.689 -19.499 51.784 1.00 30.70 ? 299 ASP A O 299 ASP A O 1 ATOM 2360 C CB . ASP A 1 299 ? -17.641 -19.834 52.450 1.00 30.70 ? 299 ASP A CB 299 ASP A CB 1 ATOM 2361 C CG . ASP A 1 299 ? -19.154 -19.940 52.368 1.00 30.70 ? 299 ASP A CG 299 ASP A CG 1 ATOM 2362 O OD1 . ASP A 1 299 ? -19.756 -19.367 51.434 1.00 30.70 ? 299 ASP A OD1 299 ASP A OD1 1 ATOM 2363 O OD2 . ASP A 1 299 ? -19.750 -20.600 53.246 1.00 30.70 ? 299 ASP A OD2 299 ASP A OD2 1 ATOM 2364 N N . ASN A 1 300 ? -15.394 -17.668 50.643 1.00 33.34 ? 300 ASN A N 300 ASN A N 1 ATOM 2365 C CA . ASN A 1 300 ? -14.953 -16.428 51.273 1.00 33.34 ? 300 ASN A CA 300 ASN A CA 1 ATOM 2366 C C . ASN A 1 300 ? -14.423 -15.434 50.244 1.00 33.34 ? 300 ASN A C 300 ASN A C 1 ATOM 2367 O O . ASN A 1 300 ? -13.612 -15.792 49.388 1.00 33.34 ? 300 ASN A O 300 ASN A O 1 ATOM 2368 C CB . ASN A 1 300 ? -13.886 -16.714 52.333 1.00 33.34 ? 300 ASN A CB 300 ASN A CB 1 ATOM 2369 C CG . ASN A 1 300 ? -14.468 -17.305 53.602 1.00 33.34 ? 300 ASN A CG 300 ASN A CG 1 ATOM 2370 O OD1 . ASN A 1 300 ? -15.617 -17.031 53.959 1.00 33.34 ? 300 ASN A OD1 300 ASN A OD1 1 ATOM 2371 N ND2 . ASN A 1 300 ? -13.680 -18.121 54.292 1.00 33.34 ? 300 ASN A ND2 300 ASN A ND2 1 ATOM 2372 N N . ASP A 1 301 ? -15.225 -14.461 49.813 1.00 30.54 ? 301 ASP A N 301 ASP A N 1 ATOM 2373 C CA . ASP A 1 301 ? -15.256 -13.011 49.983 1.00 30.54 ? 301 ASP A CA 301 ASP A CA 1 ATOM 2374 C C . ASP A 1 301 ? -13.873 -12.403 49.765 1.00 30.54 ? 301 ASP A C 301 ASP A C 1 ATOM 2375 O O . ASP A 1 301 ? -12.909 -12.785 50.432 1.00 30.54 ? 301 ASP A O 301 ASP A O 1 ATOM 2376 C CB . ASP A 1 301 ? -15.779 -12.644 51.373 1.00 30.54 ? 301 ASP A CB 301 ASP A CB 1 ATOM 2377 C CG . ASP A 1 301 ? -17.291 -12.734 51.481 1.00 30.54 ? 301 ASP A CG 301 ASP A CG 1 ATOM 2378 O OD1 . ASP A 1 301 ? -17.982 -12.659 50.442 1.00 30.54 ? 301 ASP A OD1 301 ASP A OD1 1 ATOM 2379 O OD2 . ASP A 1 301 ? -17.796 -12.879 52.615 1.00 30.54 ? 301 ASP A OD2 301 ASP A OD2 1 ATOM 2380 N N . ASP A 1 302 ? -13.590 -11.772 48.567 1.00 36.83 ? 302 ASP A N 302 ASP A N 1 ATOM 2381 C CA . ASP A 1 302 ? -12.985 -10.451 48.429 1.00 36.83 ? 302 ASP A CA 302 ASP A CA 1 ATOM 2382 C C . ASP A 1 302 ? -12.966 -10.006 46.968 1.00 36.83 ? 302 ASP A C 302 ASP A C 1 ATOM 2383 O O . ASP A 1 302 ? -12.502 -10.742 46.095 1.00 36.83 ? 302 ASP A O 302 ASP A O 1 ATOM 2384 C CB . ASP A 1 302 ? -11.565 -10.448 48.998 1.00 36.83 ? 302 ASP A CB 302 ASP A CB 1 ATOM 2385 C CG . ASP A 1 302 ? -11.533 -10.332 50.512 1.00 36.83 ? 302 ASP A CG 302 ASP A CG 1 ATOM 2386 O OD1 . ASP A 1 302 ? -12.512 -9.832 51.106 1.00 36.83 ? 302 ASP A OD1 302 ASP A OD1 1 ATOM 2387 O OD2 . ASP A 1 302 ? -10.518 -10.742 51.116 1.00 36.83 ? 302 ASP A OD2 302 ASP A OD2 1 ATOM 2388 N N . ASP A 1 303 ? -13.993 -9.390 46.433 1.00 34.52 ? 303 ASP A N 303 ASP A N 1 ATOM 2389 C CA . ASP A 1 303 ? -14.259 -8.070 45.869 1.00 34.52 ? 303 ASP A CA 303 ASP A CA 1 ATOM 2390 C C . ASP A 1 303 ? -12.999 -7.477 45.242 1.00 34.52 ? 303 ASP A C 303 ASP A C 1 ATOM 2391 O O . ASP A 1 303 ? -11.987 -7.295 45.922 1.00 34.52 ? 303 ASP A O 303 ASP A O 1 ATOM 2392 C CB . ASP A 1 303 ? -14.804 -7.127 46.944 1.00 34.52 ? 303 ASP A CB 303 ASP A CB 1 ATOM 2393 C CG . ASP A 1 303 ? -16.280 -7.343 47.229 1.00 34.52 ? 303 ASP A CG 303 ASP A CG 1 ATOM 2394 O OD1 . ASP A 1 303 ? -17.021 -7.771 46.318 1.00 34.52 ? 303 ASP A OD1 303 ASP A OD1 1 ATOM 2395 O OD2 . ASP A 1 303 ? -16.707 -7.080 48.374 1.00 34.52 ? 303 ASP A OD2 303 ASP A OD2 1 ATOM 2396 N N . ASP A 1 304 ? -12.701 -7.616 43.906 1.00 36.43 ? 304 ASP A N 304 ASP A N 1 ATOM 2397 C CA . ASP A 1 304 ? -12.284 -6.456 43.125 1.00 36.43 ? 304 ASP A CA 304 ASP A CA 1 ATOM 2398 C C . ASP A 1 304 ? -12.446 -6.713 41.629 1.00 36.43 ? 304 ASP A C 304 ASP A C 1 ATOM 2399 O O . ASP A 1 304 ? -11.711 -7.514 41.048 1.00 36.43 ? 304 ASP A O 304 ASP A O 1 ATOM 2400 C CB . ASP A 1 304 ? -10.832 -6.090 43.441 1.00 36.43 ? 304 ASP A CB 304 ASP A CB 1 ATOM 2401 C CG . ASP A 1 304 ? -10.687 -5.305 44.733 1.00 36.43 ? 304 ASP A CG 304 ASP A CG 1 ATOM 2402 O OD1 . ASP A 1 304 ? -11.637 -4.594 45.126 1.00 36.43 ? 304 ASP A OD1 304 ASP A OD1 1 ATOM 2403 O OD2 . ASP A 1 304 ? -9.610 -5.396 45.363 1.00 36.43 ? 304 ASP A OD2 304 ASP A OD2 1 ATOM 2404 N N . ASP A 1 305 ? -13.600 -6.962 41.124 1.00 35.55 ? 305 ASP A N 305 ASP A N 1 ATOM 2405 C CA . ASP A 1 305 ? -14.095 -6.751 39.767 1.00 35.55 ? 305 ASP A CA 305 ASP A CA 1 ATOM 2406 C C . ASP A 1 305 ? -13.701 -5.371 39.247 1.00 35.55 ? 305 ASP A C 305 ASP A C 1 ATOM 2407 O O . ASP A 1 305 ? -14.041 -4.353 39.853 1.00 35.55 ? 305 ASP A O 305 ASP A O 1 ATOM 2408 C CB . ASP A 1 305 ? -15.616 -6.917 39.719 1.00 35.55 ? 305 ASP A CB 305 ASP A CB 1 ATOM 2409 C CG . ASP A 1 305 ? -16.048 -8.279 39.205 1.00 35.55 ? 305 ASP A CG 305 ASP A CG 1 ATOM 2410 O OD1 . ASP A 1 305 ? -15.207 -9.014 38.644 1.00 35.55 ? 305 ASP A OD1 305 ASP A OD1 1 ATOM 2411 O OD2 . ASP A 1 305 ? -17.241 -8.620 39.360 1.00 35.55 ? 305 ASP A OD2 305 ASP A OD2 1 ATOM 2412 N N . ASP A 1 306 ? -12.522 -5.144 38.799 1.00 36.18 ? 306 ASP A N 306 ASP A N 1 ATOM 2413 C CA . ASP A 1 306 ? -11.967 -4.181 37.853 1.00 36.18 ? 306 ASP A CA 306 ASP A CA 1 ATOM 2414 C C . ASP A 1 306 ? -12.792 -4.137 36.568 1.00 36.18 ? 306 ASP A C 306 ASP A C 1 ATOM 2415 O O . ASP A 1 306 ? -12.693 -5.035 35.730 1.00 36.18 ? 306 ASP A O 306 ASP A O 1 ATOM 2416 C CB . ASP A 1 306 ? -10.511 -4.522 37.532 1.00 36.18 ? 306 ASP A CB 306 ASP A CB 1 ATOM 2417 C CG . ASP A 1 306 ? -9.583 -4.339 38.720 1.00 36.18 ? 306 ASP A CG 306 ASP A CG 1 ATOM 2418 O OD1 . ASP A 1 306 ? -9.882 -3.509 39.605 1.00 36.18 ? 306 ASP A OD1 306 ASP A OD1 1 ATOM 2419 O OD2 . ASP A 1 306 ? -8.542 -5.029 38.770 1.00 36.18 ? 306 ASP A OD2 306 ASP A OD2 1 ATOM 2420 N N . ASN A 1 307 ? -14.123 -3.866 36.593 1.00 32.58 ? 307 ASN A N 307 ASN A N 1 ATOM 2421 C CA . ASN A 1 307 ? -15.010 -3.380 35.541 1.00 32.58 ? 307 ASN A CA 307 ASN A CA 1 ATOM 2422 C C . ASN A 1 307 ? -14.638 -1.965 35.105 1.00 32.58 ? 307 ASN A C 307 ASN A C 1 ATOM 2423 O O . ASN A 1 307 ? -14.785 -1.015 35.875 1.00 32.58 ? 307 ASN A O 307 ASN A O 1 ATOM 2424 C CB . ASN A 1 307 ? -16.467 -3.427 36.004 1.00 32.58 ? 307 ASN A CB 307 ASN A CB 1 ATOM 2425 C CG . ASN A 1 307 ? -17.428 -3.746 34.875 1.00 32.58 ? 307 ASN A CG 307 ASN A CG 1 ATOM 2426 O OD1 . ASN A 1 307 ? -17.024 -3.867 33.715 1.00 32.58 ? 307 ASN A OD1 307 ASN A OD1 1 ATOM 2427 N ND2 . ASN A 1 307 ? -18.706 -3.886 35.206 1.00 32.58 ? 307 ASN A ND2 307 ASN A ND2 1 ATOM 2428 N N . TYR A 1 308 ? -13.535 -1.701 34.537 1.00 36.98 ? 308 TYR A N 308 TYR A N 1 ATOM 2429 C CA . TYR A 1 308 ? -13.082 -0.518 33.813 1.00 36.98 ? 308 TYR A CA 308 TYR A CA 1 ATOM 2430 C C . TYR A 1 308 ? -13.808 -0.382 32.481 1.00 36.98 ? 308 TYR A C 308 TYR A C 1 ATOM 2431 O O . TYR A 1 308 ? -13.941 -1.356 31.736 1.00 36.98 ? 308 TYR A O 308 TYR A O 1 ATOM 2432 C CB . TYR A 1 308 ? -11.569 -0.578 33.580 1.00 36.98 ? 308 TYR A CB 308 TYR A CB 1 ATOM 2433 C CG . TYR A 1 308 ? -10.753 -0.338 34.826 1.00 36.98 ? 308 TYR A CG 308 TYR A CG 1 ATOM 2434 C CD1 . TYR A 1 308 ? -10.613 0.943 35.356 1.00 36.98 ? 308 TYR A CD1 308 TYR A CD1 1 ATOM 2435 C CD2 . TYR A 1 308 ? -10.118 -1.391 35.476 1.00 36.98 ? 308 TYR A CD2 308 TYR A CD2 1 ATOM 2436 C CE1 . TYR A 1 308 ? -9.860 1.169 36.503 1.00 36.98 ? 308 TYR A CE1 308 TYR A CE1 1 ATOM 2437 C CE2 . TYR A 1 308 ? -9.362 -1.177 36.624 1.00 36.98 ? 308 TYR A CE2 308 TYR A CE2 1 ATOM 2438 C CZ . TYR A 1 308 ? -9.240 0.104 37.130 1.00 36.98 ? 308 TYR A CZ 308 TYR A CZ 1 ATOM 2439 O OH . TYR A 1 308 ? -8.493 0.322 38.266 1.00 36.98 ? 308 TYR A OH 308 TYR A OH 1 ATOM 2440 N N . ASP A 1 309 ? -14.950 0.289 32.369 1.00 40.01 ? 309 ASP A N 309 ASP A N 1 ATOM 2441 C CA . ASP A 1 309 ? -15.105 1.370 31.401 1.00 40.01 ? 309 ASP A CA 309 ASP A CA 1 ATOM 2442 C C . ASP A 1 309 ? -16.494 1.345 30.768 1.00 40.01 ? 309 ASP A C 309 ASP A C 1 ATOM 2443 O O . ASP A 1 309 ? -16.662 1.742 29.613 1.00 40.01 ? 309 ASP A O 309 ASP A O 1 ATOM 2444 C CB . ASP A 1 309 ? -14.030 1.278 30.316 1.00 40.01 ? 309 ASP A CB 309 ASP A CB 1 ATOM 2445 C CG . ASP A 1 309 ? -12.684 1.817 30.767 1.00 40.01 ? 309 ASP A CG 309 ASP A CG 1 ATOM 2446 O OD1 . ASP A 1 309 ? -12.642 2.661 31.688 1.00 40.01 ? 309 ASP A OD1 309 ASP A OD1 1 ATOM 2447 O OD2 . ASP A 1 309 ? -11.655 1.395 30.195 1.00 40.01 ? 309 ASP A OD2 309 ASP A OD2 1 ATOM 2448 N N . ASP A 1 310 ? -17.598 1.003 31.451 1.00 39.78 ? 310 ASP A N 310 ASP A N 1 ATOM 2449 C CA . ASP A 1 310 ? -18.869 1.160 30.752 1.00 39.78 ? 310 ASP A CA 310 ASP A CA 1 ATOM 2450 C C . ASP A 1 310 ? -19.688 2.301 31.353 1.00 39.78 ? 310 ASP A C 310 ASP A C 1 ATOM 2451 O O . ASP A 1 310 ? -20.573 2.851 30.693 1.00 39.78 ? 310 ASP A O 310 ASP A O 1 ATOM 2452 C CB . ASP A 1 310 ? -19.671 -0.143 30.796 1.00 39.78 ? 310 ASP A CB 310 ASP A CB 1 ATOM 2453 C CG . ASP A 1 310 ? -19.493 -0.990 29.548 1.00 39.78 ? 310 ASP A CG 310 ASP A CG 1 ATOM 2454 O OD1 . ASP A 1 310 ? -19.018 -0.466 28.517 1.00 39.78 ? 310 ASP A OD1 310 ASP A OD1 1 ATOM 2455 O OD2 . ASP A 1 310 ? -19.832 -2.192 29.595 1.00 39.78 ? 310 ASP A OD2 310 ASP A OD2 1 ATOM 2456 N N . ASP A 1 311 ? -19.155 2.971 32.418 1.00 40.49 ? 311 ASP A N 311 ASP A N 1 ATOM 2457 C CA . ASP A 1 311 ? -19.923 4.038 33.052 1.00 40.49 ? 311 ASP A CA 311 ASP A CA 1 ATOM 2458 C C . ASP A 1 311 ? -19.324 5.407 32.737 1.00 40.49 ? 311 ASP A C 311 ASP A C 1 ATOM 2459 O O . ASP A 1 311 ? -19.761 6.422 33.283 1.00 40.49 ? 311 ASP A O 311 ASP A O 1 ATOM 2460 C CB . ASP A 1 311 ? -19.987 3.828 34.566 1.00 40.49 ? 311 ASP A CB 311 ASP A CB 1 ATOM 2461 C CG . ASP A 1 311 ? -20.783 2.596 34.960 1.00 40.49 ? 311 ASP A CG 311 ASP A CG 1 ATOM 2462 O OD1 . ASP A 1 311 ? -21.670 2.171 34.190 1.00 40.49 ? 311 ASP A OD1 311 ASP A OD1 1 ATOM 2463 O OD2 . ASP A 1 311 ? -20.523 2.048 36.053 1.00 40.49 ? 311 ASP A OD2 311 ASP A OD2 1 ATOM 2464 N N . ASP A 1 312 ? -18.424 5.586 31.670 1.00 46.99 ? 312 ASP A N 312 ASP A N 1 ATOM 2465 C CA . ASP A 1 312 ? -17.725 6.819 31.322 1.00 46.99 ? 312 ASP A CA 312 ASP A CA 1 ATOM 2466 C C . ASP A 1 312 ? -18.612 7.734 30.481 1.00 46.99 ? 312 ASP A C 312 ASP A C 1 ATOM 2467 O O . ASP A 1 312 ? -18.373 8.941 30.405 1.00 46.99 ? 312 ASP A O 312 ASP A O 1 ATOM 2468 C CB . ASP A 1 312 ? -16.428 6.509 30.571 1.00 46.99 ? 312 ASP A CB 312 ASP A CB 1 ATOM 2469 C CG . ASP A 1 312 ? -15.191 6.653 31.440 1.00 46.99 ? 312 ASP A CG 312 ASP A CG 1 ATOM 2470 O OD1 . ASP A 1 312 ? -15.309 7.103 32.600 1.00 46.99 ? 312 ASP A OD1 312 ASP A OD1 1 ATOM 2471 O OD2 . ASP A 1 312 ? -14.088 6.316 30.959 1.00 46.99 ? 312 ASP A OD2 312 ASP A OD2 1 ATOM 2472 N N . LEU A 1 313 ? -19.974 7.423 30.340 1.00 44.16 ? 313 LEU A N 313 LEU A N 1 ATOM 2473 C CA . LEU A 1 313 ? -20.688 8.475 29.625 1.00 44.16 ? 313 LEU A CA 313 LEU A CA 1 ATOM 2474 C C . LEU A 1 313 ? -21.898 8.950 30.422 1.00 44.16 ? 313 LEU A C 313 LEU A C 1 ATOM 2475 O O . LEU A 1 313 ? -22.659 9.801 29.956 1.00 44.16 ? 313 LEU A O 313 LEU A O 1 ATOM 2476 C CB . LEU A 1 313 ? -21.132 7.980 28.246 1.00 44.16 ? 313 LEU A CB 313 LEU A CB 1 ATOM 2477 C CG . LEU A 1 313 ? -20.027 7.784 27.207 1.00 44.16 ? 313 LEU A CG 313 LEU A CG 1 ATOM 2478 C CD1 . LEU A 1 313 ? -20.592 7.137 25.947 1.00 44.16 ? 313 LEU A CD1 313 LEU A CD1 1 ATOM 2479 C CD2 . LEU A 1 313 ? -19.360 9.115 26.877 1.00 44.16 ? 313 LEU A CD2 313 LEU A CD2 1 ATOM 2480 N N . ASN A 1 314 ? -22.027 8.099 31.642 1.00 40.77 ? 314 ASN A N 314 ASN A N 1 ATOM 2481 C CA . ASN A 1 314 ? -23.186 8.254 32.515 1.00 40.77 ? 314 ASN A CA 314 ASN A CA 1 ATOM 2482 C C . ASN A 1 314 ? -23.204 9.626 33.184 1.00 40.77 ? 314 ASN A C 314 ASN A C 1 ATOM 2483 O O . ASN A 1 314 ? -24.271 10.212 33.378 1.00 40.77 ? 314 ASN A O 314 ASN A O 1 ATOM 2484 C CB . ASN A 1 314 ? -23.214 7.148 33.572 1.00 40.77 ? 314 ASN A CB 314 ASN A CB 1 ATOM 2485 C CG . ASN A 1 314 ? -24.623 6.731 33.944 1.00 40.77 ? 314 ASN A CG 314 ASN A CG 1 ATOM 2486 O OD1 . ASN A 1 314 ? -25.597 7.173 33.329 1.00 40.77 ? 314 ASN A OD1 314 ASN A OD1 1 ATOM 2487 N ND2 . ASN A 1 314 ? -24.741 5.876 34.952 1.00 40.77 ? 314 ASN A ND2 314 ASN A ND2 1 ATOM 2488 N N . TYR A 1 315 ? -22.210 10.549 33.137 1.00 42.02 ? 315 TYR A N 315 TYR A N 1 ATOM 2489 C CA . TYR A 1 315 ? -22.099 11.772 33.924 1.00 42.02 ? 315 TYR A CA 315 TYR A CA 1 ATOM 2490 C C . TYR A 1 315 ? -21.977 12.993 33.020 1.00 42.02 ? 315 TYR A C 315 TYR A C 1 ATOM 2491 O O . TYR A 1 315 ? -22.005 14.131 33.496 1.00 42.02 ? 315 TYR A O 315 TYR A O 1 ATOM 2492 C CB . TYR A 1 315 ? -20.893 11.697 34.866 1.00 42.02 ? 315 TYR A CB 315 TYR A CB 1 ATOM 2493 C CG . TYR A 1 315 ? -20.639 12.975 35.628 1.00 42.02 ? 315 TYR A CG 315 TYR A CG 1 ATOM 2494 C CD1 . TYR A 1 315 ? -19.688 13.894 35.189 1.00 42.02 ? 315 TYR A CD1 315 TYR A CD1 1 ATOM 2495 C CD2 . TYR A 1 315 ? -21.346 13.265 36.790 1.00 42.02 ? 315 TYR A CD2 315 TYR A CD2 1 ATOM 2496 C CE1 . TYR A 1 315 ? -19.448 15.071 35.889 1.00 42.02 ? 315 TYR A CE1 315 TYR A CE1 1 ATOM 2497 C CE2 . TYR A 1 315 ? -21.115 14.440 37.498 1.00 42.02 ? 315 TYR A CE2 315 TYR A CE2 1 ATOM 2498 C CZ . TYR A 1 315 ? -20.166 15.336 37.040 1.00 42.02 ? 315 TYR A CZ 315 TYR A CZ 1 ATOM 2499 O OH . TYR A 1 315 ? -19.933 16.500 37.738 1.00 42.02 ? 315 TYR A OH 315 TYR A OH 1 ATOM 2500 N N . LEU A 1 316 ? -22.089 13.011 31.483 1.00 40.72 ? 316 LEU A N 316 LEU A N 1 ATOM 2501 C CA . LEU A 1 316 ? -21.884 14.128 30.567 1.00 40.72 ? 316 LEU A CA 316 LEU A CA 1 ATOM 2502 C C . LEU A 1 316 ? -23.133 14.998 30.482 1.00 40.72 ? 316 LEU A C 316 LEU A C 1 ATOM 2503 O O . LEU A 1 316 ? -23.060 16.159 30.074 1.00 40.72 ? 316 LEU A O 316 LEU A O 1 ATOM 2504 C CB . LEU A 1 316 ? -21.507 13.618 29.174 1.00 40.72 ? 316 LEU A CB 316 LEU A CB 1 ATOM 2505 C CG . LEU A 1 316 ? -20.025 13.693 28.803 1.00 40.72 ? 316 LEU A CG 316 LEU A CG 1 ATOM 2506 C CD1 . LEU A 1 316 ? -19.580 12.397 28.132 1.00 40.72 ? 316 LEU A CD1 316 LEU A CD1 1 ATOM 2507 C CD2 . LEU A 1 316 ? -19.760 14.889 27.895 1.00 40.72 ? 316 LEU A CD2 316 LEU A CD2 1 ATOM 2508 N N . LEU A 1 317 ? -24.173 14.814 31.553 1.00 47.16 ? 317 LEU A N 317 LEU A N 1 ATOM 2509 C CA . LEU A 1 317 ? -25.233 15.797 31.359 1.00 47.16 ? 317 LEU A CA 317 LEU A CA 1 ATOM 2510 C C . LEU A 1 317 ? -26.033 15.993 32.642 1.00 47.16 ? 317 LEU A C 317 LEU A C 1 ATOM 2511 O O . LEU A 1 317 ? -27.079 16.647 32.633 1.00 47.16 ? 317 LEU A O 317 LEU A O 1 ATOM 2512 C CB . LEU A 1 317 ? -26.164 15.365 30.224 1.00 47.16 ? 317 LEU A CB 317 LEU A CB 1 ATOM 2513 C CG . LEU A 1 317 ? -25.572 15.392 28.814 1.00 47.16 ? 317 LEU A CG 317 LEU A CG 1 ATOM 2514 C CD1 . LEU A 1 317 ? -26.452 14.596 27.855 1.00 47.16 ? 317 LEU A CD1 317 LEU A CD1 1 ATOM 2515 C CD2 . LEU A 1 317 ? -25.408 16.829 28.330 1.00 47.16 ? 317 LEU A CD2 317 LEU A CD2 1 ATOM 2516 N N . ASP A 1 318 ? -25.632 15.429 33.914 1.00 39.87 ? 318 ASP A N 318 ASP A N 1 ATOM 2517 C CA . ASP A 1 318 ? -26.605 15.730 34.959 1.00 39.87 ? 318 ASP A CA 318 ASP A CA 1 ATOM 2518 C C . ASP A 1 318 ? -26.322 17.088 35.598 1.00 39.87 ? 318 ASP A C 318 ASP A C 1 ATOM 2519 O O . ASP A 1 318 ? -25.182 17.386 35.958 1.00 39.87 ? 318 ASP A O 318 ASP A O 1 ATOM 2520 C CB . ASP A 1 318 ? -26.602 14.636 36.028 1.00 39.87 ? 318 ASP A CB 318 ASP A CB 1 ATOM 2521 C CG . ASP A 1 318 ? -27.208 13.331 35.542 1.00 39.87 ? 318 ASP A CG 318 ASP A CG 1 ATOM 2522 O OD1 . ASP A 1 318 ? -27.989 13.347 34.567 1.00 39.87 ? 318 ASP A OD1 318 ASP A OD1 1 ATOM 2523 O OD2 . ASP A 1 318 ? -26.903 12.277 36.142 1.00 39.87 ? 318 ASP A OD2 318 ASP A OD2 1 ATOM 2524 N N . GLU A 1 319 ? -26.732 18.281 35.135 1.00 39.37 ? 319 GLU A N 319 GLU A N 1 ATOM 2525 C CA . GLU A 1 319 ? -27.241 19.579 35.565 1.00 39.37 ? 319 GLU A CA 319 GLU A CA 1 ATOM 2526 C C . GLU A 1 319 ? -27.467 19.611 37.074 1.00 39.37 ? 319 GLU A C 319 GLU A C 1 ATOM 2527 O O . GLU A 1 319 ? -28.176 18.762 37.619 1.00 39.37 ? 319 GLU A O 319 GLU A O 1 ATOM 2528 C CB . GLU A 1 319 ? -28.542 19.917 34.832 1.00 39.37 ? 319 GLU A CB 319 GLU A CB 1 ATOM 2529 C CG . GLU A 1 319 ? -28.345 20.287 33.369 1.00 39.37 ? 319 GLU A CG 319 GLU A CG 1 ATOM 2530 C CD . GLU A 1 319 ? -29.601 20.842 32.716 1.00 39.37 ? 319 GLU A CD 319 GLU A CD 1 ATOM 2531 O OE1 . GLU A 1 319 ? -29.565 21.162 31.506 1.00 39.37 ? 319 GLU A OE1 319 GLU A OE1 1 ATOM 2532 O OE2 . GLU A 1 319 ? -30.629 20.958 33.420 1.00 39.37 ? 319 GLU A OE2 319 GLU A OE2 1 ATOM 2533 N N . GLU A 1 320 ? -26.589 20.256 37.958 1.00 37.01 ? 320 GLU A N 320 GLU A N 1 ATOM 2534 C CA . GLU A 1 320 ? -27.179 20.893 39.132 1.00 37.01 ? 320 GLU A CA 320 GLU A CA 1 ATOM 2535 C C . GLU A 1 320 ? -27.139 22.414 39.013 1.00 37.01 ? 320 GLU A C 320 GLU A C 1 ATOM 2536 O O . GLU A 1 320 ? -26.117 22.985 38.626 1.00 37.01 ? 320 GLU A O 320 GLU A O 1 ATOM 2537 C CB . GLU A 1 320 ? -26.458 20.446 40.406 1.00 37.01 ? 320 GLU A CB 320 GLU A CB 1 ATOM 2538 C CG . GLU A 1 320 ? -26.848 19.053 40.877 1.00 37.01 ? 320 GLU A CG 320 GLU A CG 1 ATOM 2539 C CD . GLU A 1 320 ? -26.193 18.658 42.191 1.00 37.01 ? 320 GLU A CD 320 GLU A CD 1 ATOM 2540 O OE1 . GLU A 1 320 ? -26.384 17.506 42.643 1.00 37.01 ? 320 GLU A OE1 320 GLU A OE1 1 ATOM 2541 O OE2 . GLU A 1 320 ? -25.483 19.508 42.774 1.00 37.01 ? 320 GLU A OE2 320 GLU A OE2 1 ATOM 2542 N N . TYR A 1 321 ? -28.196 23.125 38.591 1.00 34.09 ? 321 TYR A N 321 TYR A N 1 ATOM 2543 C CA . TYR A 1 321 ? -28.881 24.391 38.825 1.00 34.09 ? 321 TYR A CA 321 TYR A CA 1 ATOM 2544 C C . TYR A 1 321 ? -28.197 25.185 39.932 1.00 34.09 ? 321 TYR A C 321 TYR A C 1 ATOM 2545 O O . TYR A 1 321 ? -28.093 24.715 41.067 1.00 34.09 ? 321 TYR A O 321 TYR A O 1 ATOM 2546 C CB . TYR A 1 321 ? -30.349 24.149 39.187 1.00 34.09 ? 321 TYR A CB 321 TYR A CB 1 ATOM 2547 C CG . TYR A 1 321 ? -31.224 23.837 37.997 1.00 34.09 ? 321 TYR A CG 321 TYR A CG 1 ATOM 2548 C CD1 . TYR A 1 321 ? -31.730 24.856 37.193 1.00 34.09 ? 321 TYR A CD1 321 TYR A CD1 1 ATOM 2549 C CD2 . TYR A 1 321 ? -31.548 22.523 37.675 1.00 34.09 ? 321 TYR A CD2 321 TYR A CD2 1 ATOM 2550 C CE1 . TYR A 1 321 ? -32.538 24.573 36.097 1.00 34.09 ? 321 TYR A CE1 321 TYR A CE1 1 ATOM 2551 C CE2 . TYR A 1 321 ? -32.355 22.228 36.582 1.00 34.09 ? 321 TYR A CE2 321 TYR A CE2 1 ATOM 2552 C CZ . TYR A 1 321 ? -32.844 23.258 35.799 1.00 34.09 ? 321 TYR A CZ 321 TYR A CZ 1 ATOM 2553 O OH . TYR A 1 321 ? -33.644 22.972 34.715 1.00 34.09 ? 321 TYR A OH 321 TYR A OH 1 ATOM 2554 N N . GLU A 1 322 ? -27.087 25.952 39.669 1.00 33.76 ? 322 GLU A N 322 GLU A N 1 ATOM 2555 C CA . GLU A 1 322 ? -26.868 27.050 40.606 1.00 33.76 ? 322 GLU A CA 322 GLU A CA 1 ATOM 2556 C C . GLU A 1 322 ? -26.704 28.377 39.871 1.00 33.76 ? 322 GLU A C 322 GLU A C 1 ATOM 2557 O O . GLU A 1 322 ? -25.880 28.491 38.960 1.00 33.76 ? 322 GLU A O 322 GLU A O 1 ATOM 2558 C CB . GLU A 1 322 ? -25.639 26.776 41.477 1.00 33.76 ? 322 GLU A CB 322 GLU A CB 1 ATOM 2559 C CG . GLU A 1 322 ? -25.956 26.043 42.773 1.00 33.76 ? 322 GLU A CG 322 GLU A CG 1 ATOM 2560 C CD . GLU A 1 322 ? -24.919 26.273 43.861 1.00 33.76 ? 322 GLU A CD 322 GLU A CD 1 ATOM 2561 O OE1 . GLU A 1 322 ? -25.113 25.785 44.997 1.00 33.76 ? 322 GLU A OE1 322 GLU A OE1 1 ATOM 2562 O OE2 . GLU A 1 322 ? -23.904 26.947 43.574 1.00 33.76 ? 322 GLU A OE2 322 GLU A OE2 1 ATOM 2563 N N . GLN A 1 323 ? -27.750 29.156 39.652 1.00 31.53 ? 323 GLN A N 323 GLN A N 1 ATOM 2564 C CA . GLN A 1 323 ? -28.220 30.477 40.056 1.00 31.53 ? 323 GLN A CA 323 GLN A CA 1 ATOM 2565 C C . GLN A 1 323 ? -27.053 31.383 40.437 1.00 31.53 ? 323 GLN A C 323 GLN A C 1 ATOM 2566 O O . GLN A 1 323 ? -26.183 30.989 41.218 1.00 31.53 ? 323 GLN A O 323 GLN A O 1 ATOM 2567 C CB . GLN A 1 323 ? -29.201 30.364 41.224 1.00 31.53 ? 323 GLN A CB 323 GLN A CB 1 ATOM 2568 C CG . GLN A 1 323 ? -30.496 31.137 41.015 1.00 31.53 ? 323 GLN A CG 323 GLN A CG 1 ATOM 2569 C CD . GLN A 1 323 ? -31.702 30.229 40.862 1.00 31.53 ? 323 GLN A CD 323 GLN A CD 1 ATOM 2570 O OE1 . GLN A 1 323 ? -31.609 29.012 41.053 1.00 31.53 ? 323 GLN A OE1 323 GLN A OE1 1 ATOM 2571 N NE2 . GLN A 1 323 ? -32.844 30.814 40.514 1.00 31.53 ? 323 GLN A NE2 323 GLN A NE2 1 ATOM 2572 N N . GLY A 1 324 ? -26.708 32.437 39.598 1.00 27.75 ? 324 GLY A N 324 GLY A N 1 ATOM 2573 C CA . GLY A 1 324 ? -26.670 33.849 39.945 1.00 27.75 ? 324 GLY A CA 324 GLY A CA 1 ATOM 2574 C C . GLY A 1 324 ? -25.309 34.482 39.719 1.00 27.75 ? 324 GLY A C 324 GLY A C 1 ATOM 2575 O O . GLY A 1 324 ? -24.288 33.941 40.149 1.00 27.75 ? 324 GLY A O 324 GLY A O 1 ATOM 2576 N N . CYS A 1 325 ? -25.040 35.194 38.599 1.00 28.12 ? 325 CYS A N 325 CYS A N 1 ATOM 2577 C CA . CYS A 1 325 ? -24.491 36.541 38.704 1.00 28.12 ? 325 CYS A CA 325 CYS A CA 1 ATOM 2578 C C . CYS A 1 325 ? -24.176 37.111 37.326 1.00 28.12 ? 325 CYS A C 325 CYS A C 1 ATOM 2579 O O . CYS A 1 325 ? -23.547 36.444 36.503 1.00 28.12 ? 325 CYS A O 325 CYS A O 1 ATOM 2580 C CB . CYS A 1 325 ? -23.229 36.540 39.566 1.00 28.12 ? 325 CYS A CB 325 CYS A CB 1 ATOM 2581 S SG . CYS A 1 325 ? -23.515 37.044 41.276 1.00 28.12 ? 325 CYS A SG 325 CYS A SG 1 ATOM 2582 N N . THR A 1 326 ? -25.073 37.865 36.741 1.00 28.48 ? 326 THR A N 326 THR A N 1 ATOM 2583 C CA . THR A 1 326 ? -25.212 39.223 36.228 1.00 28.48 ? 326 THR A CA 326 THR A CA 1 ATOM 2584 C C . THR A 1 326 ? -23.893 39.982 36.342 1.00 28.48 ? 326 THR A C 326 THR A C 1 ATOM 2585 O O . THR A 1 326 ? -23.216 39.910 37.370 1.00 28.48 ? 326 THR A O 326 THR A O 1 ATOM 2586 C CB . THR A 1 326 ? -26.316 39.993 36.977 1.00 28.48 ? 326 THR A CB 326 THR A CB 1 ATOM 2587 O OG1 . THR A 1 326 ? -26.046 39.955 38.384 1.00 28.48 ? 326 THR A OG1 326 THR A OG1 1 ATOM 2588 C CG2 . THR A 1 326 ? -27.687 39.378 36.717 1.00 28.48 ? 326 THR A CG2 326 THR A CG2 1 ATOM 2589 N N . ASP A 1 327 ? -23.235 40.296 35.222 1.00 28.84 ? 327 ASP A N 327 ASP A N 1 ATOM 2590 C CA . ASP A 1 327 ? -22.822 41.599 34.710 1.00 28.84 ? 327 ASP A CA 327 ASP A CA 1 ATOM 2591 C C . ASP A 1 327 ? -21.309 41.659 34.514 1.00 28.84 ? 327 ASP A C 327 ASP A C 1 ATOM 2592 O O . ASP A 1 327 ? -20.546 41.338 35.429 1.00 28.84 ? 327 ASP A O 327 ASP A O 1 ATOM 2593 C CB . ASP A 1 327 ? -23.274 42.715 35.654 1.00 28.84 ? 327 ASP A CB 327 ASP A CB 1 ATOM 2594 C CG . ASP A 1 327 ? -24.718 43.130 35.434 1.00 28.84 ? 327 ASP A CG 327 ASP A CG 1 ATOM 2595 O OD1 . ASP A 1 327 ? -25.327 42.709 34.426 1.00 28.84 ? 327 ASP A OD1 327 ASP A OD1 1 ATOM 2596 O OD2 . ASP A 1 327 ? -25.252 43.887 36.273 1.00 28.84 ? 327 ASP A OD2 327 ASP A OD2 1 ATOM 2597 N N . ASN A 1 328 ? -20.817 41.682 33.280 1.00 33.48 ? 328 ASN A N 328 ASN A N 1 ATOM 2598 C CA . ASN A 1 328 ? -19.807 42.647 32.859 1.00 33.48 ? 328 ASN A CA 328 ASN A CA 1 ATOM 2599 C C . ASN A 1 328 ? -19.483 42.507 31.374 1.00 33.48 ? 328 ASN A C 328 ASN A C 1 ATOM 2600 O O . ASN A 1 328 ? -19.189 41.409 30.899 1.00 33.48 ? 328 ASN A O 328 ASN A O 1 ATOM 2601 C CB . ASN A 1 328 ? -18.536 42.494 33.696 1.00 33.48 ? 328 ASN A CB 328 ASN A CB 1 ATOM 2602 C CG . ASN A 1 328 ? -18.348 43.627 34.686 1.00 33.48 ? 328 ASN A CG 328 ASN A CG 1 ATOM 2603 O OD1 . ASN A 1 328 ? -19.297 44.344 35.014 1.00 33.48 ? 328 ASN A OD1 328 ASN A OD1 1 ATOM 2604 N ND2 . ASN A 1 328 ? -17.123 43.796 35.170 1.00 33.48 ? 328 ASN A ND2 328 ASN A ND2 1 ATOM 2605 N N . SER A 1 329 ? -20.117 43.262 30.515 1.00 27.69 ? 329 SER A N 329 SER A N 1 ATOM 2606 C CA . SER A 1 329 ? -19.707 44.292 29.565 1.00 27.69 ? 329 SER A CA 329 SER A CA 1 ATOM 2607 C C . SER A 1 329 ? -18.189 44.347 29.430 1.00 27.69 ? 329 SER A C 329 SER A C 1 ATOM 2608 O O . SER A 1 329 ? -17.474 44.421 30.432 1.00 27.69 ? 329 SER A O 329 SER A O 1 ATOM 2609 C CB . SER A 1 329 ? -20.239 45.660 29.995 1.00 27.69 ? 329 SER A CB 329 SER A CB 1 ATOM 2610 O OG . SER A 1 329 ? -19.510 46.157 31.104 1.00 27.69 ? 329 SER A OG 329 SER A OG 1 ATOM 2611 N N . PHE A 1 330 ? -17.566 43.788 28.332 1.00 31.02 ? 330 PHE A N 330 PHE A N 1 ATOM 2612 C CA . PHE A 1 330 ? -16.468 44.411 27.602 1.00 31.02 ? 330 PHE A CA 330 PHE A CA 1 ATOM 2613 C C . PHE A 1 330 ? -16.508 44.022 26.129 1.00 31.02 ? 330 PHE A C 330 PHE A C 1 ATOM 2614 O O . PHE A 1 330 ? -16.635 42.842 25.796 1.00 31.02 ? 330 PHE A O 330 PHE A O 1 ATOM 2615 C CB . PHE A 1 330 ? -15.121 44.014 28.213 1.00 31.02 ? 330 PHE A CB 330 PHE A CB 1 ATOM 2616 C CG . PHE A 1 330 ? -14.599 45.000 29.223 1.00 31.02 ? 330 PHE A CG 330 PHE A CG 1 ATOM 2617 C CD1 . PHE A 1 330 ? -13.883 46.119 28.818 1.00 31.02 ? 330 PHE A CD1 330 PHE A CD1 1 ATOM 2618 C CD2 . PHE A 1 330 ? -14.825 44.806 30.580 1.00 31.02 ? 330 PHE A CD2 330 PHE A CD2 1 ATOM 2619 C CE1 . PHE A 1 330 ? -13.399 47.033 29.751 1.00 31.02 ? 330 PHE A CE1 330 PHE A CE1 1 ATOM 2620 C CE2 . PHE A 1 330 ? -14.344 45.715 31.519 1.00 31.02 ? 330 PHE A CE2 330 PHE A CE2 1 ATOM 2621 C CZ . PHE A 1 330 ? -13.631 46.827 31.102 1.00 31.02 ? 330 PHE A CZ 330 PHE A CZ 1 ATOM 2622 N N . SER A 1 331 ? -17.086 44.852 25.300 1.00 27.35 ? 331 SER A N 331 SER A N 1 ATOM 2623 C CA . SER A 1 331 ? -16.806 45.546 24.046 1.00 27.35 ? 331 SER A CA 331 SER A CA 1 ATOM 2624 C C . SER A 1 331 ? -15.305 45.688 23.816 1.00 27.35 ? 331 SER A C 331 SER A C 1 ATOM 2625 O O . SER A 1 331 ? -14.549 45.934 24.758 1.00 27.35 ? 331 SER A O 331 SER A O 1 ATOM 2626 C CB . SER A 1 331 ? -17.465 46.925 24.038 1.00 27.35 ? 331 SER A CB 331 SER A CB 1 ATOM 2627 O OG . SER A 1 331 ? -16.881 47.768 25.017 1.00 27.35 ? 331 SER A OG 331 SER A OG 1 ATOM 2628 N N . VAL A 1 332 ? -14.732 45.139 22.719 1.00 28.36 ? 332 VAL A N 332 VAL A N 1 ATOM 2629 C CA . VAL A 1 332 ? -13.869 45.833 21.769 1.00 28.36 ? 332 VAL A CA 332 VAL A CA 1 ATOM 2630 C C . VAL A 1 332 ? -13.055 44.816 20.971 1.00 28.36 ? 332 VAL A C 332 VAL A C 1 ATOM 2631 O O . VAL A 1 332 ? -12.487 43.882 21.542 1.00 28.36 ? 332 VAL A O 332 VAL A O 1 ATOM 2632 C CB . VAL A 1 332 ? -12.927 46.829 22.481 1.00 28.36 ? 332 VAL A CB 332 VAL A CB 1 ATOM 2633 C CG1 . VAL A 1 332 ? -11.960 47.465 21.483 1.00 28.36 ? 332 VAL A CG1 332 VAL A CG1 1 ATOM 2634 C CG2 . VAL A 1 332 ? -13.736 47.904 23.205 1.00 28.36 ? 332 VAL A CG2 332 VAL A CG2 1 ATOM 2635 N N . ILE A 1 333 ? -13.265 44.676 19.679 1.00 27.21 ? 333 ILE A N 333 ILE A N 1 ATOM 2636 C CA . ILE A 1 333 ? -12.608 45.118 18.453 1.00 27.21 ? 333 ILE A CA 333 ILE A CA 1 ATOM 2637 C C . ILE A 1 333 ? -12.796 44.069 17.360 1.00 27.21 ? 333 ILE A C 333 ILE A C 1 ATOM 2638 O O . ILE A 1 333 ? -12.467 42.896 17.553 1.00 27.21 ? 333 ILE A O 333 ILE A O 1 ATOM 2639 C CB . ILE A 1 333 ? -11.105 45.389 18.684 1.00 27.21 ? 333 ILE A CB 333 ILE A CB 1 ATOM 2640 C CG1 . ILE A 1 333 ? -10.914 46.461 19.763 1.00 27.21 ? 333 ILE A CG1 333 ILE A CG1 1 ATOM 2641 C CG2 . ILE A 1 333 ? -10.423 45.802 17.376 1.00 27.21 ? 333 ILE A CG2 333 ILE A CG2 1 ATOM 2642 C CD1 . ILE A 1 333 ? -9.473 46.625 20.225 1.00 27.21 ? 333 ILE A CD1 333 ILE A CD1 1 ATOM 2643 N N . SER A 1 334 ? -13.696 44.318 16.485 1.00 27.88 ? 334 SER A N 334 SER A N 1 ATOM 2644 C CA . SER A 1 334 ? -13.744 44.450 15.032 1.00 27.88 ? 334 SER A CA 334 SER A CA 1 ATOM 2645 C C . SER A 1 334 ? -12.420 44.966 14.480 1.00 27.88 ? 334 SER A C 334 SER A C 1 ATOM 2646 O O . SER A 1 334 ? -11.923 46.007 14.915 1.00 27.88 ? 334 SER A O 334 SER A O 1 ATOM 2647 C CB . SER A 1 334 ? -14.879 45.387 14.616 1.00 27.88 ? 334 SER A CB 334 SER A CB 1 ATOM 2648 O OG . SER A 1 334 ? -15.290 46.195 15.706 1.00 27.88 ? 334 SER A OG 334 SER A OG 1 ATOM 2649 N N . ASN A 1 335 ? -11.499 44.196 13.965 1.00 32.54 ? 335 ASN A N 335 ASN A N 1 ATOM 2650 C CA . ASN A 1 335 ? -10.533 44.506 12.917 1.00 32.54 ? 335 ASN A CA 335 ASN A CA 1 ATOM 2651 C C . ASN A 1 335 ? -10.608 43.502 11.770 1.00 32.54 ? 335 ASN A C 335 ASN A C 1 ATOM 2652 O O . ASN A 1 335 ? -10.735 42.298 12.001 1.00 32.54 ? 335 ASN A O 335 ASN A O 1 ATOM 2653 C CB . ASN A 1 335 ? -9.115 44.552 13.490 1.00 32.54 ? 335 ASN A CB 335 ASN A CB 1 ATOM 2654 C CG . ASN A 1 335 ? -8.746 45.922 14.027 1.00 32.54 ? 335 ASN A CG 335 ASN A CG 1 ATOM 2655 O OD1 . ASN A 1 335 ? -9.481 46.894 13.837 1.00 32.54 ? 335 ASN A OD1 335 ASN A OD1 1 ATOM 2656 N ND2 . ASN A 1 335 ? -7.606 46.007 14.701 1.00 32.54 ? 335 ASN A ND2 335 ASN A ND2 1 ATOM 2657 N N . THR A 1 336 ? -11.223 43.867 10.576 1.00 27.73 ? 336 THR A N 336 THR A N 1 ATOM 2658 C CA . THR A 1 336 ? -10.854 44.214 9.208 1.00 27.73 ? 336 THR A CA 336 THR A CA 1 ATOM 2659 C C . THR A 1 336 ? -9.926 43.159 8.613 1.00 27.73 ? 336 THR A C 336 THR A C 1 ATOM 2660 O O . THR A 1 336 ? -8.962 42.739 9.256 1.00 27.73 ? 336 THR A O 336 THR A O 1 ATOM 2661 C CB . THR A 1 336 ? -10.172 45.594 9.147 1.00 27.73 ? 336 THR A CB 336 THR A CB 1 ATOM 2662 O OG1 . THR A 1 336 ? -10.022 46.105 10.477 1.00 27.73 ? 336 THR A OG1 336 THR A OG1 1 ATOM 2663 C CG2 . THR A 1 336 ? -10.998 46.579 8.326 1.00 27.73 ? 336 THR A CG2 336 THR A CG2 1 ATOM 2664 N N . CYS A 1 337 ? -10.342 42.400 7.665 1.00 25.36 ? 337 CYS A N 337 CYS A N 1 ATOM 2665 C CA . CYS A 1 337 ? -10.109 42.105 6.256 1.00 25.36 ? 337 CYS A CA 337 CYS A CA 1 ATOM 2666 C C . CYS A 1 337 ? -8.735 42.595 5.816 1.00 25.36 ? 337 CYS A C 337 CYS A C 1 ATOM 2667 O O . CYS A 1 337 ? -8.362 43.737 6.088 1.00 25.36 ? 337 CYS A O 337 CYS A O 1 ATOM 2668 C CB . CYS A 1 337 ? -11.191 42.747 5.388 1.00 25.36 ? 337 CYS A CB 337 CYS A CB 1 ATOM 2669 S SG . CYS A 1 337 ? -12.533 41.622 4.945 1.00 25.36 ? 337 CYS A SG 337 CYS A SG 1 ATOM 2670 N N . SER A 1 338 ? -7.776 41.728 5.498 1.00 28.18 ? 338 SER A N 338 SER A N 1 ATOM 2671 C CA . SER A 1 338 ? -6.918 41.804 4.320 1.00 28.18 ? 338 SER A CA 338 SER A CA 1 ATOM 2672 C C . SER A 1 338 ? -6.004 40.587 4.223 1.00 28.18 ? 338 SER A C 338 SER A C 1 ATOM 2673 O O . SER A 1 338 ? -5.427 40.156 5.223 1.00 28.18 ? 338 SER A O 338 SER A O 1 ATOM 2674 C CB . SER A 1 338 ? -6.079 43.082 4.348 1.00 28.18 ? 338 SER A CB 338 SER A CB 1 ATOM 2675 O OG . SER A 1 338 ? -5.525 43.291 5.636 1.00 28.18 ? 338 SER A OG 338 SER A OG 1 ATOM 2676 N N . ASN A 1 339 ? -6.198 39.657 3.245 1.00 28.84 ? 339 ASN A N 339 ASN A N 1 ATOM 2677 C CA . ASN A 1 339 ? -5.410 39.208 2.102 1.00 28.84 ? 339 ASN A CA 339 ASN A CA 1 ATOM 2678 C C . ASN A 1 339 ? -3.992 38.823 2.515 1.00 28.84 ? 339 ASN A C 339 ASN A C 1 ATOM 2679 O O . ASN A 1 339 ? -3.215 39.674 2.952 1.00 28.84 ? 339 ASN A O 339 ASN A O 1 ATOM 2680 C CB . ASN A 1 339 ? -5.372 40.288 1.018 1.00 28.84 ? 339 ASN A CB 339 ASN A CB 1 ATOM 2681 C CG . ASN A 1 339 ? -6.561 40.216 0.081 1.00 28.84 ? 339 ASN A CG 339 ASN A CG 1 ATOM 2682 O OD1 . ASN A 1 339 ? -7.193 39.166 -0.061 1.00 28.84 ? 339 ASN A OD1 339 ASN A OD1 1 ATOM 2683 N ND2 . ASN A 1 339 ? -6.876 41.333 -0.565 1.00 28.84 ? 339 ASN A ND2 339 ASN A ND2 1 ATOM 2684 N N . LEU A 1 340 ? -3.689 37.568 2.860 1.00 29.00 ? 340 LEU A N 340 LEU A N 1 ATOM 2685 C CA . LEU A 1 340 ? -2.311 37.095 2.788 1.00 29.00 ? 340 LEU A CA 340 LEU A CA 1 ATOM 2686 C C . LEU A 1 340 ? -2.192 35.910 1.835 1.00 29.00 ? 340 LEU A C 340 LEU A C 1 ATOM 2687 O O . LEU A 1 340 ? -2.868 34.894 2.013 1.00 29.00 ? 340 LEU A O 340 LEU A O 1 ATOM 2688 C CB . LEU A 1 340 ? -1.806 36.699 4.179 1.00 29.00 ? 340 LEU A CB 340 LEU A CB 1 ATOM 2689 C CG . LEU A 1 340 ? -1.452 37.848 5.123 1.00 29.00 ? 340 LEU A CG 340 LEU A CG 1 ATOM 2690 C CD1 . LEU A 1 340 ? -1.242 37.324 6.540 1.00 29.00 ? 340 LEU A CD1 340 LEU A CD1 1 ATOM 2691 C CD2 . LEU A 1 340 ? -0.210 38.583 4.630 1.00 29.00 ? 340 LEU A CD2 340 LEU A CD2 1 ATOM 2692 N N . ASN A 1 341 ? -2.161 36.128 0.537 1.00 27.52 ? 341 ASN A N 341 ASN A N 1 ATOM 2693 C CA . ASN A 1 341 ? -1.192 35.654 -0.446 1.00 27.52 ? 341 ASN A CA 341 ASN A CA 1 ATOM 2694 C C . ASN A 1 341 ? 0.216 35.592 0.139 1.00 27.52 ? 341 ASN A C 341 ASN A C 1 ATOM 2695 O O . ASN A 1 341 ? 0.758 36.610 0.572 1.00 27.52 ? 341 ASN A O 341 ASN A O 1 ATOM 2696 C CB . ASN A 1 341 ? -1.211 36.544 -1.690 1.00 27.52 ? 341 ASN A CB 341 ASN A CB 1 ATOM 2697 C CG . ASN A 1 341 ? -2.088 35.986 -2.794 1.00 27.52 ? 341 ASN A CG 341 ASN A CG 1 ATOM 2698 O OD1 . ASN A 1 341 ? -2.663 34.903 -2.659 1.00 27.52 ? 341 ASN A OD1 341 ASN A OD1 1 ATOM 2699 N ND2 . ASN A 1 341 ? -2.196 36.721 -3.894 1.00 27.52 ? 341 ASN A ND2 341 ASN A ND2 1 ATOM 2700 N N . ALA A 1 342 ? 0.644 34.555 0.837 1.00 28.17 ? 342 ALA A N 342 ALA A N 1 ATOM 2701 C CA . ALA A 1 342 ? 2.075 34.437 1.102 1.00 28.17 ? 342 ALA A CA 342 ALA A CA 1 ATOM 2702 C C . ALA A 1 342 ? 2.551 32.999 0.912 1.00 28.17 ? 342 ALA A C 342 ALA A C 1 ATOM 2703 O O . ALA A 1 342 ? 1.914 32.059 1.392 1.00 28.17 ? 342 ALA A O 342 ALA A O 1 ATOM 2704 C CB . ALA A 1 342 ? 2.396 34.918 2.515 1.00 28.17 ? 342 ALA A CB 342 ALA A CB 1 ATOM 2705 N N . SER A 1 343 ? 2.955 32.613 -0.339 1.00 25.68 ? 343 SER A N 343 SER A N 1 ATOM 2706 C CA . SER A 1 343 ? 4.193 31.961 -0.752 1.00 25.68 ? 343 SER A CA 343 SER A CA 1 ATOM 2707 C C . SER A 1 343 ? 4.963 31.424 0.450 1.00 25.68 ? 343 SER A C 343 SER A C 1 ATOM 2708 O O . SER A 1 343 ? 5.199 32.151 1.417 1.00 25.68 ? 343 SER A O 343 SER A O 1 ATOM 2709 C CB . SER A 1 343 ? 5.074 32.932 -1.540 1.00 25.68 ? 343 SER A CB 343 SER A CB 1 ATOM 2710 O OG . SER A 1 343 ? 5.882 32.234 -2.472 1.00 25.68 ? 343 SER A OG 343 SER A OG 1 ATOM 2711 N N . PHE A 1 344 ? 4.587 30.294 1.009 1.00 30.08 ? 344 PHE A N 344 PHE A N 1 ATOM 2712 C CA . PHE A 1 344 ? 5.127 29.307 1.936 1.00 30.08 ? 344 PHE A CA 344 PHE A CA 1 ATOM 2713 C C . PHE A 1 344 ? 6.651 29.337 1.932 1.00 30.08 ? 344 PHE A C 344 PHE A C 1 ATOM 2714 O O . PHE A 1 344 ? 7.281 29.008 0.925 1.00 30.08 ? 344 PHE A O 344 PHE A O 1 ATOM 2715 C CB . PHE A 1 344 ? 4.630 27.902 1.579 1.00 30.08 ? 344 PHE A CB 344 PHE A CB 1 ATOM 2716 C CG . PHE A 1 344 ? 3.320 27.540 2.225 1.00 30.08 ? 344 PHE A CG 344 PHE A CG 1 ATOM 2717 C CD1 . PHE A 1 344 ? 3.279 27.080 3.535 1.00 30.08 ? 344 PHE A CD1 344 PHE A CD1 1 ATOM 2718 C CD2 . PHE A 1 344 ? 2.129 27.660 1.521 1.00 30.08 ? 344 PHE A CD2 344 PHE A CD2 1 ATOM 2719 C CE1 . PHE A 1 344 ? 2.068 26.744 4.136 1.00 30.08 ? 344 PHE A CE1 344 PHE A CE1 1 ATOM 2720 C CE2 . PHE A 1 344 ? 0.914 27.326 2.114 1.00 30.08 ? 344 PHE A CE2 344 PHE A CE2 1 ATOM 2721 C CZ . PHE A 1 344 ? 0.886 26.867 3.421 1.00 30.08 ? 344 PHE A CZ 344 PHE A CZ 1 ATOM 2722 N N . LEU A 1 345 ? 7.368 30.389 2.352 1.00 23.40 ? 345 LEU A N 345 LEU A N 1 ATOM 2723 C CA . LEU A 1 345 ? 8.763 30.430 2.777 1.00 23.40 ? 345 LEU A CA 345 LEU A CA 1 ATOM 2724 C C . LEU A 1 345 ? 8.911 29.917 4.205 1.00 23.40 ? 345 LEU A C 345 LEU A C 1 ATOM 2725 O O . LEU A 1 345 ? 8.174 30.336 5.100 1.00 23.40 ? 345 LEU A O 345 LEU A O 1 ATOM 2726 C CB . LEU A 1 345 ? 9.312 31.856 2.675 1.00 23.40 ? 345 LEU A CB 345 LEU A CB 1 ATOM 2727 C CG . LEU A 1 345 ? 10.509 32.056 1.744 1.00 23.40 ? 345 LEU A CG 345 LEU A CG 1 ATOM 2728 C CD1 . LEU A 1 345 ? 10.054 32.655 0.417 1.00 23.40 ? 345 LEU A CD1 345 LEU A CD1 1 ATOM 2729 C CD2 . LEU A 1 345 ? 11.558 32.943 2.405 1.00 23.40 ? 345 LEU A CD2 345 LEU A CD2 1 ATOM 2730 N N . TYR A 1 346 ? 9.429 28.628 4.446 1.00 32.51 ? 346 TYR A N 346 TYR A N 1 ATOM 2731 C CA . TYR A 1 346 ? 9.952 27.702 5.444 1.00 32.51 ? 346 TYR A CA 346 TYR A CA 1 ATOM 2732 C C . TYR A 1 346 ? 10.688 28.450 6.550 1.00 32.51 ? 346 TYR A C 346 TYR A C 1 ATOM 2733 O O . TYR A 1 346 ? 11.664 29.156 6.287 1.00 32.51 ? 346 TYR A O 346 TYR A O 1 ATOM 2734 C CB . TYR A 1 346 ? 10.890 26.682 4.791 1.00 32.51 ? 346 TYR A CB 346 TYR A CB 1 ATOM 2735 C CG . TYR A 1 346 ? 10.179 25.467 4.245 1.00 32.51 ? 346 TYR A CG 346 TYR A CG 1 ATOM 2736 C CD1 . TYR A 1 346 ? 9.904 24.372 5.061 1.00 32.51 ? 346 TYR A CD1 346 TYR A CD1 1 ATOM 2737 C CD2 . TYR A 1 346 ? 9.783 25.412 2.913 1.00 32.51 ? 346 TYR A CD2 346 TYR A CD2 1 ATOM 2738 C CE1 . TYR A 1 346 ? 9.252 23.249 4.562 1.00 32.51 ? 346 TYR A CE1 346 TYR A CE1 1 ATOM 2739 C CE2 . TYR A 1 346 ? 9.129 24.295 2.404 1.00 32.51 ? 346 TYR A CE2 346 TYR A CE2 1 ATOM 2740 C CZ . TYR A 1 346 ? 8.868 23.220 3.234 1.00 32.51 ? 346 TYR A CZ 346 TYR A CZ 1 ATOM 2741 O OH . TYR A 1 346 ? 8.222 22.112 2.735 1.00 32.51 ? 346 TYR A OH 346 TYR A OH 1 ATOM 2742 N N . PRO A 1 347 ? 10.071 28.588 7.751 1.00 29.35 ? 347 PRO A N 347 PRO A N 1 ATOM 2743 C CA . PRO A 1 347 ? 10.868 29.040 8.894 1.00 29.35 ? 347 PRO A CA 347 PRO A CA 1 ATOM 2744 C C . PRO A 1 347 ? 11.476 27.883 9.684 1.00 29.35 ? 347 PRO A C 347 PRO A C 1 ATOM 2745 O O . PRO A 1 347 ? 10.863 26.819 9.798 1.00 29.35 ? 347 PRO A O 347 PRO A O 1 ATOM 2746 C CB . PRO A 1 347 ? 9.857 29.811 9.746 1.00 29.35 ? 347 PRO A CB 347 PRO A CB 1 ATOM 2747 C CG . PRO A 1 347 ? 8.522 29.437 9.187 1.00 29.35 ? 347 PRO A CG 347 PRO A CG 1 ATOM 2748 C CD . PRO A 1 347 ? 8.724 28.388 8.131 1.00 29.35 ? 347 PRO A CD 347 PRO A CD 1 ATOM 2749 N N . SER A 1 348 ? 12.838 27.690 9.717 1.00 30.03 ? 348 SER A N 348 SER A N 1 ATOM 2750 C CA . SER A 1 348 ? 13.913 27.101 10.510 1.00 30.03 ? 348 SER A CA 348 SER A CA 1 ATOM 2751 C C . SER A 1 348 ? 13.764 27.448 11.988 1.00 30.03 ? 348 SER A C 348 SER A C 1 ATOM 2752 O O . SER A 1 348 ? 13.864 28.615 12.370 1.00 30.03 ? 348 SER A O 348 SER A O 1 ATOM 2753 C CB . SER A 1 348 ? 15.275 27.573 10.002 1.00 30.03 ? 348 SER A CB 348 SER A CB 1 ATOM 2754 O OG . SER A 1 348 ? 15.254 28.962 9.721 1.00 30.03 ? 348 SER A OG 348 SER A OG 1 ATOM 2755 N N . ASP A 1 349 ? 12.864 26.733 12.876 1.00 32.99 ? 349 ASP A N 349 ASP A N 1 ATOM 2756 C CA . ASP A 1 349 ? 12.918 26.676 14.334 1.00 32.99 ? 349 ASP A CA 349 ASP A CA 1 ATOM 2757 C C . ASP A 1 349 ? 12.367 25.350 14.852 1.00 32.99 ? 349 ASP A C 349 ASP A C 1 ATOM 2758 O O . ASP A 1 349 ? 11.563 24.700 14.180 1.00 32.99 ? 349 ASP A O 349 ASP A O 1 ATOM 2759 C CB . ASP A 1 349 ? 12.143 27.844 14.946 1.00 32.99 ? 349 ASP A CB 349 ASP A CB 1 ATOM 2760 C CG . ASP A 1 349 ? 13.037 29.001 15.353 1.00 32.99 ? 349 ASP A CG 349 ASP A CG 1 ATOM 2761 O OD1 . ASP A 1 349 ? 14.267 28.811 15.468 1.00 32.99 ? 349 ASP A OD1 349 ASP A OD1 1 ATOM 2762 O OD2 . ASP A 1 349 ? 12.507 30.114 15.564 1.00 32.99 ? 349 ASP A OD2 349 ASP A OD2 1 ATOM 2763 N N . PRO A 1 350 ? 12.750 24.753 16.134 1.00 41.13 ? 350 PRO A N 350 PRO A N 1 ATOM 2764 C CA . PRO A 1 350 ? 12.796 23.485 16.865 1.00 41.13 ? 350 PRO A CA 350 PRO A CA 1 ATOM 2765 C C . PRO A 1 350 ? 11.761 22.479 16.367 1.00 41.13 ? 350 PRO A C 350 PRO A C 1 ATOM 2766 O O . PRO A 1 350 ? 11.551 21.440 16.998 1.00 41.13 ? 350 PRO A O 350 PRO A O 1 ATOM 2767 C CB . PRO A 1 350 ? 12.503 23.900 18.309 1.00 41.13 ? 350 PRO A CB 350 PRO A CB 1 ATOM 2768 C CG . PRO A 1 350 ? 11.717 25.166 18.191 1.00 41.13 ? 350 PRO A CG 350 PRO A CG 1 ATOM 2769 C CD . PRO A 1 350 ? 11.573 25.504 16.735 1.00 41.13 ? 350 PRO A CD 350 PRO A CD 1 ATOM 2770 N N . THR A 1 351 ? 10.906 22.825 15.233 1.00 46.27 ? 351 THR A N 351 THR A N 1 ATOM 2771 C CA . THR A 1 351 ? 10.136 21.892 14.419 1.00 46.27 ? 351 THR A CA 351 THR A CA 1 ATOM 2772 C C . THR A 1 351 ? 11.062 20.977 13.622 1.00 46.27 ? 351 THR A C 351 THR A C 1 ATOM 2773 O O . THR A 1 351 ? 10.666 19.881 13.221 1.00 46.27 ? 351 THR A O 351 THR A O 1 ATOM 2774 C CB . THR A 1 351 ? 9.192 22.636 13.456 1.00 46.27 ? 351 THR A CB 351 THR A CB 1 ATOM 2775 O OG1 . THR A 1 351 ? 9.935 23.634 12.745 1.00 46.27 ? 351 THR A OG1 351 THR A OG1 1 ATOM 2776 C CG2 . THR A 1 351 ? 8.053 23.311 14.214 1.00 46.27 ? 351 THR A CG2 351 THR A CG2 1 ATOM 2777 N N . ASP A 1 352 ? 12.466 21.192 13.828 1.00 54.01 ? 352 ASP A N 352 ASP A N 1 ATOM 2778 C CA . ASP A 1 352 ? 13.403 20.437 13.002 1.00 54.01 ? 352 ASP A CA 352 ASP A CA 1 ATOM 2779 C C . ASP A 1 352 ? 13.681 19.061 13.603 1.00 54.01 ? 352 ASP A C 352 ASP A C 1 ATOM 2780 O O . ASP A 1 352 ? 13.834 18.079 12.875 1.00 54.01 ? 352 ASP A O 352 ASP A O 1 ATOM 2781 C CB . ASP A 1 352 ? 14.713 21.211 12.832 1.00 54.01 ? 352 ASP A CB 352 ASP A CB 1 ATOM 2782 C CG . ASP A 1 352 ? 14.654 22.238 11.715 1.00 54.01 ? 352 ASP A CG 352 ASP A CG 1 ATOM 2783 O OD1 . ASP A 1 352 ? 13.679 22.234 10.933 1.00 54.01 ? 352 ASP A OD1 352 ASP A OD1 1 ATOM 2784 O OD2 . ASP A 1 352 ? 15.593 23.057 11.615 1.00 54.01 ? 352 ASP A OD2 352 ASP A OD2 1 ATOM 2785 N N . ALA A 1 353 ? 13.487 19.027 15.070 1.00 63.08 ? 353 ALA A N 353 ALA A N 1 ATOM 2786 C CA . ALA A 1 353 ? 13.860 17.743 15.657 1.00 63.08 ? 353 ALA A CA 353 ALA A CA 1 ATOM 2787 C C . ALA A 1 353 ? 12.816 16.674 15.346 1.00 63.08 ? 353 ALA A C 353 ALA A C 1 ATOM 2788 O O . ALA A 1 353 ? 13.162 15.531 15.037 1.00 63.08 ? 353 ALA A O 353 ALA A O 1 ATOM 2789 C CB . ALA A 1 353 ? 14.042 17.881 17.167 1.00 63.08 ? 353 ALA A CB 353 ALA A CB 1 ATOM 2790 N N . VAL A 1 354 ? 11.553 17.093 15.447 1.00 68.80 ? 354 VAL A N 354 VAL A N 1 ATOM 2791 C CA . VAL A 1 354 ? 10.481 16.133 15.205 1.00 68.80 ? 354 VAL A CA 354 VAL A CA 1 ATOM 2792 C C . VAL A 1 354 ? 10.458 15.746 13.728 1.00 68.80 ? 354 VAL A C 354 VAL A C 1 ATOM 2793 O O . VAL A 1 354 ? 10.282 14.574 13.389 1.00 68.80 ? 354 VAL A O 354 VAL A O 1 ATOM 2794 C CB . VAL A 1 354 ? 9.107 16.698 15.629 1.00 68.80 ? 354 VAL A CB 354 VAL A CB 1 ATOM 2795 C CG1 . VAL A 1 354 ? 7.985 15.738 15.238 1.00 68.80 ? 354 VAL A CG1 354 VAL A CG1 1 ATOM 2796 C CG2 . VAL A 1 354 ? 9.083 16.969 17.132 1.00 68.80 ? 354 VAL A CG2 354 VAL A CG2 1 ATOM 2797 N N . SER A 1 355 ? 10.607 16.820 12.865 1.00 76.55 ? 355 SER A N 355 SER A N 1 ATOM 2798 C CA . SER A 1 355 ? 10.658 16.539 11.434 1.00 76.55 ? 355 SER A CA 355 SER A CA 1 ATOM 2799 C C . SER A 1 355 ? 11.794 15.579 11.099 1.00 76.55 ? 355 SER A C 355 SER A C 1 ATOM 2800 O O . SER A 1 355 ? 11.635 14.691 10.258 1.00 76.55 ? 355 SER A O 355 SER A O 1 ATOM 2801 C CB . SER A 1 355 ? 10.824 17.835 10.639 1.00 76.55 ? 355 SER A CB 355 SER A CB 1 ATOM 2802 O OG . SER A 1 355 ? 12.006 18.514 11.025 1.00 76.55 ? 355 SER A OG 355 SER A OG 1 ATOM 2803 N N . ILE A 1 356 ? 12.930 15.717 11.844 1.00 79.93 ? 356 ILE A N 356 ILE A N 1 ATOM 2804 C CA . ILE A 1 356 ? 14.087 14.853 11.637 1.00 79.93 ? 356 ILE A CA 356 ILE A CA 1 ATOM 2805 C C . ILE A 1 356 ? 13.753 13.429 12.076 1.00 79.93 ? 356 ILE A C 356 ILE A C 1 ATOM 2806 O O . ILE A 1 356 ? 14.122 12.463 11.403 1.00 79.93 ? 356 ILE A O 356 ILE A O 1 ATOM 2807 C CB . ILE A 1 356 ? 15.325 15.373 12.402 1.00 79.93 ? 356 ILE A CB 356 ILE A CB 1 ATOM 2808 C CG1 . ILE A 1 356 ? 15.761 16.735 11.849 1.00 79.93 ? 356 ILE A CG1 356 ILE A CG1 1 ATOM 2809 C CG2 . ILE A 1 356 ? 16.471 14.359 12.327 1.00 79.93 ? 356 ILE A CG2 356 ILE A CG2 1 ATOM 2810 C CD1 . ILE A 1 356 ? 16.773 17.463 12.724 1.00 79.93 ? 356 ILE A CD1 356 ILE A CD1 1 ATOM 2811 N N . SER A 1 357 ? 12.991 13.363 13.193 1.00 87.19 ? 357 SER A N 357 SER A N 1 ATOM 2812 C CA . SER A 1 357 ? 12.601 12.056 13.712 1.00 87.19 ? 357 SER A CA 357 SER A CA 1 ATOM 2813 C C . SER A 1 357 ? 11.657 11.340 12.753 1.00 87.19 ? 357 SER A C 357 SER A C 1 ATOM 2814 O O . SER A 1 357 ? 11.775 10.130 12.545 1.00 87.19 ? 357 SER A O 357 SER A O 1 ATOM 2815 C CB . SER A 1 357 ? 11.937 12.200 15.082 1.00 87.19 ? 357 SER A CB 357 SER A CB 1 ATOM 2816 O OG . SER A 1 357 ? 11.463 10.947 15.545 1.00 87.19 ? 357 SER A OG 357 SER A OG 1 ATOM 2817 N N . ILE A 1 358 ? 10.729 12.085 12.143 1.00 87.72 ? 358 ILE A N 358 ILE A N 1 ATOM 2818 C CA . ILE A 1 358 ? 9.773 11.515 11.199 1.00 87.72 ? 358 ILE A CA 358 ILE A CA 1 ATOM 2819 C C . ILE A 1 358 ? 10.510 11.008 9.962 1.00 87.72 ? 358 ILE A C 358 ILE A C 1 ATOM 2820 O O . ILE A 1 358 ? 10.234 9.909 9.475 1.00 87.72 ? 358 ILE A O 358 ILE A O 1 ATOM 2821 C CB . ILE A 1 358 ? 8.694 12.545 10.796 1.00 87.72 ? 358 ILE A CB 358 ILE A CB 1 ATOM 2822 C CG1 . ILE A 1 358 ? 7.829 12.914 12.006 1.00 87.72 ? 358 ILE A CG1 358 ILE A CG1 1 ATOM 2823 C CG2 . ILE A 1 358 ? 7.833 12.004 9.651 1.00 87.72 ? 358 ILE A CG2 358 ILE A CG2 1 ATOM 2824 C CD1 . ILE A 1 358 ? 6.858 14.058 11.748 1.00 87.72 ? 358 ILE A CD1 358 ILE A CD1 1 ATOM 2825 N N . ASN A 1 359 ? 11.452 11.853 9.542 1.00 89.03 ? 359 ASN A N 359 ASN A N 1 ATOM 2826 C CA . ASN A 1 359 ? 12.217 11.459 8.363 1.00 89.03 ? 359 ASN A CA 359 ASN A CA 1 ATOM 2827 C C . ASN A 1 359 ? 13.068 10.222 8.635 1.00 89.03 ? 359 ASN A C 359 ASN A C 1 ATOM 2828 O O . ASN A 1 359 ? 13.166 9.332 7.788 1.00 89.03 ? 359 ASN A O 359 ASN A O 1 ATOM 2829 C CB . ASN A 1 359 ? 13.098 12.615 7.884 1.00 89.03 ? 359 ASN A CB 359 ASN A CB 1 ATOM 2830 C CG . ASN A 1 359 ? 12.295 13.756 7.293 1.00 89.03 ? 359 ASN A CG 359 ASN A CG 1 ATOM 2831 O OD1 . ASN A 1 359 ? 11.151 13.571 6.868 1.00 89.03 ? 359 ASN A OD1 359 ASN A OD1 1 ATOM 2832 N ND2 . ASN A 1 359 ? 12.886 14.944 7.263 1.00 89.03 ? 359 ASN A ND2 359 ASN A ND2 1 ATOM 2833 N N . GLU A 1 360 ? 13.620 10.164 9.792 1.00 87.88 ? 360 GLU A N 360 GLU A N 1 ATOM 2834 C CA . GLU A 1 360 ? 14.408 8.999 10.180 1.00 87.88 ? 360 GLU A CA 360 GLU A CA 1 ATOM 2835 C C . GLU A 1 360 ? 13.531 7.757 10.307 1.00 87.88 ? 360 GLU A C 360 GLU A C 1 ATOM 2836 O O . GLU A 1 360 ? 13.930 6.664 9.899 1.00 87.88 ? 360 GLU A O 360 GLU A O 1 ATOM 2837 C CB . GLU A 1 360 ? 15.142 9.260 11.498 1.00 87.88 ? 360 GLU A CB 360 GLU A CB 1 ATOM 2838 C CG . GLU A 1 360 ? 16.380 10.133 11.350 1.00 87.88 ? 360 GLU A CG 360 GLU A CG 1 ATOM 2839 C CD . GLU A 1 360 ? 17.175 10.270 12.638 1.00 87.88 ? 360 GLU A CD 360 GLU A CD 1 ATOM 2840 O OE1 . GLU A 1 360 ? 18.237 10.934 12.629 1.00 87.88 ? 360 GLU A OE1 360 GLU A OE1 1 ATOM 2841 O OE2 . GLU A 1 360 ? 16.733 9.708 13.666 1.00 87.88 ? 360 GLU A OE2 360 GLU A OE2 1 ATOM 2842 N N . ALA A 1 361 ? 12.376 7.928 10.879 1.00 88.06 ? 361 ALA A N 361 ALA A N 1 ATOM 2843 C CA . ALA A 1 361 ? 11.423 6.828 11.001 1.00 88.06 ? 361 ALA A CA 361 ALA A CA 1 ATOM 2844 C C . ALA A 1 361 ? 11.023 6.293 9.629 1.00 88.06 ? 361 ALA A C 361 ALA A C 1 ATOM 2845 O O . ALA A 1 361 ? 10.875 5.082 9.447 1.00 88.06 ? 361 ALA A O 361 ALA A O 1 ATOM 2846 C CB . ALA A 1 361 ? 10.186 7.280 11.774 1.00 88.06 ? 361 ALA A CB 361 ALA A CB 1 ATOM 2847 N N . PHE A 1 362 ? 10.829 7.243 8.683 1.00 90.51 ? 362 PHE A N 362 PHE A N 1 ATOM 2848 C CA . PHE A 1 362 ? 10.511 6.846 7.316 1.00 90.51 ? 362 PHE A CA 362 PHE A CA 1 ATOM 2849 C C . PHE A 1 362 ? 11.647 6.029 6.711 1.00 90.51 ? 362 PHE A C 362 PHE A C 1 ATOM 2850 O O . PHE A 1 362 ? 11.412 4.969 6.127 1.00 90.51 ? 362 PHE A O 362 PHE A O 1 ATOM 2851 C CB . PHE A 1 362 ? 10.232 8.078 6.449 1.00 90.51 ? 362 PHE A CB 362 PHE A CB 1 ATOM 2852 C CG . PHE A 1 362 ? 9.941 7.753 5.009 1.00 90.51 ? 362 PHE A CG 362 PHE A CG 1 ATOM 2853 C CD1 . PHE A 1 362 ? 10.947 7.808 4.052 1.00 90.51 ? 362 PHE A CD1 362 PHE A CD1 1 ATOM 2854 C CD2 . PHE A 1 362 ? 8.660 7.392 4.611 1.00 90.51 ? 362 PHE A CD2 362 PHE A CD2 1 ATOM 2855 C CE1 . PHE A 1 362 ? 10.680 7.508 2.718 1.00 90.51 ? 362 PHE A CE1 362 PHE A CE1 1 ATOM 2856 C CE2 . PHE A 1 362 ? 8.386 7.090 3.280 1.00 90.51 ? 362 PHE A CE2 362 PHE A CE2 1 ATOM 2857 C CZ . PHE A 1 362 ? 9.397 7.150 2.335 1.00 90.51 ? 362 PHE A CZ 362 PHE A CZ 1 ATOM 2858 N N . LYS A 1 363 ? 12.860 6.511 6.847 1.00 87.32 ? 363 LYS A N 363 LYS A N 1 ATOM 2859 C CA . LYS A 1 363 ? 14.015 5.796 6.310 1.00 87.32 ? 363 LYS A CA 363 LYS A CA 1 ATOM 2860 C C . LYS A 1 363 ? 14.130 4.402 6.918 1.00 87.32 ? 363 LYS A C 363 LYS A C 1 ATOM 2861 O O . LYS A 1 363 ? 14.385 3.427 6.207 1.00 87.32 ? 363 LYS A O 363 LYS A O 1 ATOM 2862 C CB . LYS A 1 363 ? 15.300 6.586 6.562 1.00 87.32 ? 363 LYS A CB 363 LYS A CB 1 ATOM 2863 C CG . LYS A 1 363 ? 15.423 7.851 5.726 1.00 87.32 ? 363 LYS A CG 363 LYS A CG 1 ATOM 2864 C CD . LYS A 1 363 ? 16.723 8.589 6.017 1.00 87.32 ? 363 LYS A CD 363 LYS A CD 1 ATOM 2865 C CE . LYS A 1 363 ? 16.800 9.909 5.260 1.00 87.32 ? 363 LYS A CE 363 LYS A CE 1 ATOM 2866 N NZ . LYS A 1 363 ? 18.054 10.656 5.576 1.00 87.32 ? 363 LYS A NZ 363 LYS A NZ 1 ATOM 2867 N N . ASN A 1 364 ? 13.894 4.319 8.201 1.00 86.23 ? 364 ASN A N 364 ASN A N 1 ATOM 2868 C CA . ASN A 1 364 ? 13.948 3.037 8.895 1.00 86.23 ? 364 ASN A CA 364 ASN A CA 1 ATOM 2869 C C . ASN A 1 364 ? 12.832 2.103 8.435 1.00 86.23 ? 364 ASN A C 364 ASN A C 1 ATOM 2870 O O . ASN A 1 364 ? 13.044 0.897 8.297 1.00 86.23 ? 364 ASN A O 364 ASN A O 1 ATOM 2871 C CB . ASN A 1 364 ? 13.877 3.243 10.410 1.00 86.23 ? 364 ASN A CB 364 ASN A CB 1 ATOM 2872 C CG . ASN A 1 364 ? 15.151 3.835 10.979 1.00 86.23 ? 364 ASN A CG 364 ASN A CG 1 ATOM 2873 O OD1 . ASN A 1 364 ? 16.214 3.768 10.356 1.00 86.23 ? 364 ASN A OD1 364 ASN A OD1 1 ATOM 2874 N ND2 . ASN A 1 364 ? 15.054 4.420 12.167 1.00 86.23 ? 364 ASN A ND2 364 ASN A ND2 1 ATOM 2875 N N . ALA A 1 365 ? 11.675 2.697 8.208 1.00 85.06 ? 365 ALA A N 365 ALA A N 1 ATOM 2876 C CA . ALA A 1 365 ? 10.534 1.907 7.753 1.00 85.06 ? 365 ALA A CA 365 ALA A CA 1 ATOM 2877 C C . ALA A 1 365 ? 10.810 1.280 6.389 1.00 85.06 ? 365 ALA A C 365 ALA A C 1 ATOM 2878 O O . ALA A 1 365 ? 10.504 0.107 6.165 1.00 85.06 ? 365 ALA A O 365 ALA A O 1 ATOM 2879 C CB . ALA A 1 365 ? 9.278 2.773 7.693 1.00 85.06 ? 365 ALA A CB 365 ALA A CB 1 ATOM 2880 N N . ILE A 1 366 ? 11.337 2.034 5.502 1.00 82.90 ? 366 ILE A N 366 ILE A N 1 ATOM 2881 C CA . ILE A 1 366 ? 11.638 1.557 4.157 1.00 82.90 ? 366 ILE A CA 366 ILE A CA 1 ATOM 2882 C C . ILE A 1 366 ? 12.739 0.501 4.218 1.00 82.90 ? 366 ILE A C 366 ILE A C 1 ATOM 2883 O O . ILE A 1 366 ? 12.698 -0.491 3.486 1.00 82.90 ? 366 ILE A O 366 ILE A O 1 ATOM 2884 C CB . ILE A 1 366 ? 12.059 2.717 3.227 1.00 82.90 ? 366 ILE A CB 366 ILE A CB 1 ATOM 2885 C CG1 . ILE A 1 366 ? 10.884 3.676 3.004 1.00 82.90 ? 366 ILE A CG1 366 ILE A CG1 1 ATOM 2886 C CG2 . ILE A 1 366 ? 12.585 2.177 1.894 1.00 82.90 ? 366 ILE A CG2 366 ILE A CG2 1 ATOM 2887 C CD1 . ILE A 1 366 ? 9.727 3.067 2.223 1.00 82.90 ? 366 ILE A CD1 366 ILE A CD1 1 ATOM 2888 N N . ARG A 1 367 ? 13.673 0.603 5.181 1.00 79.49 ? 367 ARG A N 367 ARG A N 1 ATOM 2889 C CA . ARG A 1 367 ? 14.766 -0.350 5.348 1.00 79.49 ? 367 ARG A CA 367 ARG A CA 1 ATOM 2890 C C . ARG A 1 367 ? 14.251 -1.688 5.869 1.00 79.49 ? 367 ARG A C 367 ARG A C 1 ATOM 2891 O O . ARG A 1 367 ? 14.713 -2.747 5.439 1.00 79.49 ? 367 ARG A O 367 ARG A O 1 ATOM 2892 C CB . ARG A 1 367 ? 15.826 0.208 6.299 1.00 79.49 ? 367 ARG A CB 367 ARG A CB 1 ATOM 2893 C CG . ARG A 1 367 ? 17.162 -0.513 6.224 1.00 79.49 ? 367 ARG A CG 367 ARG A CG 1 ATOM 2894 C CD . ARG A 1 367 ? 18.172 0.065 7.206 1.00 79.49 ? 367 ARG A CD 367 ARG A CD 1 ATOM 2895 N NE . ARG A 1 367 ? 18.506 1.450 6.884 1.00 79.49 ? 367 ARG A NE 367 ARG A NE 1 ATOM 2896 C CZ . ARG A 1 367 ? 18.430 2.466 7.738 1.00 79.49 ? 367 ARG A CZ 367 ARG A CZ 1 ATOM 2897 N NH1 . ARG A 1 367 ? 18.028 2.272 8.989 1.00 79.49 ? 367 ARG A NH1 367 ARG A NH1 1 ATOM 2898 N NH2 . ARG A 1 367 ? 18.758 3.686 7.339 1.00 79.49 ? 367 ARG A NH2 367 ARG A NH2 1 ATOM 2899 N N . ARG A 1 368 ? 13.255 -1.723 6.730 1.00 75.40 ? 368 ARG A N 368 ARG A N 1 ATOM 2900 C CA . ARG A 1 368 ? 12.700 -2.930 7.332 1.00 75.40 ? 368 ARG A CA 368 ARG A CA 1 ATOM 2901 C C . ARG A 1 368 ? 11.899 -3.732 6.311 1.00 75.40 ? 368 ARG A C 368 ARG A C 1 ATOM 2902 O O . ARG A 1 368 ? 11.798 -4.956 6.417 1.00 75.40 ? 368 ARG A O 368 ARG A O 1 ATOM 2903 C CB . ARG A 1 368 ? 11.816 -2.577 8.530 1.00 75.40 ? 368 ARG A CB 368 ARG A CB 1 ATOM 2904 C CG . ARG A 1 368 ? 12.593 -2.129 9.757 1.00 75.40 ? 368 ARG A CG 368 ARG A CG 1 ATOM 2905 C CD . ARG A 1 368 ? 11.669 -1.819 10.927 1.00 75.40 ? 368 ARG A CD 368 ARG A CD 1 ATOM 2906 N NE . ARG A 1 368 ? 12.399 -1.240 12.051 1.00 75.40 ? 368 ARG A NE 368 ARG A NE 1 ATOM 2907 C CZ . ARG A 1 368 ? 11.834 -0.759 13.155 1.00 75.40 ? 368 ARG A CZ 368 ARG A CZ 1 ATOM 2908 N NH1 . ARG A 1 368 ? 10.514 -0.780 13.306 1.00 75.40 ? 368 ARG A NH1 368 ARG A NH1 1 ATOM 2909 N NH2 . ARG A 1 368 ? 12.593 -0.255 14.117 1.00 75.40 ? 368 ARG A NH2 368 ARG A NH2 1 ATOM 2910 N N . THR A 1 369 ? 11.339 -3.125 5.351 1.00 65.35 ? 369 THR A N 369 THR A N 1 ATOM 2911 C CA . THR A 1 369 ? 10.517 -3.782 4.340 1.00 65.35 ? 369 THR A CA 369 THR A CA 1 ATOM 2912 C C . THR A 1 369 ? 11.389 -4.537 3.341 1.00 65.35 ? 369 THR A C 369 THR A C 1 ATOM 2913 O O . THR A 1 369 ? 10.901 -5.407 2.617 1.00 65.35 ? 369 THR A O 369 THR A O 1 ATOM 2914 C CB . THR A 1 369 ? 9.635 -2.766 3.591 1.00 65.35 ? 369 THR A CB 369 THR A CB 1 ATOM 2915 O OG1 . THR A 1 369 ? 10.468 -1.754 3.013 1.00 65.35 ? 369 THR A OG1 369 THR A OG1 1 ATOM 2916 C CG2 . THR A 1 369 ? 8.633 -2.107 4.534 1.00 65.35 ? 369 THR A CG2 369 THR A CG2 1 ATOM 2917 N N . ALA A 1 370 ? 12.653 -4.469 3.369 1.00 55.80 ? 370 ALA A N 370 ALA A N 1 ATOM 2918 C CA . ALA A 1 370 ? 13.588 -5.014 2.389 1.00 55.80 ? 370 ALA A CA 370 ALA A CA 1 ATOM 2919 C C . ALA A 1 370 ? 13.744 -6.522 2.560 1.00 55.80 ? 370 ALA A C 370 ALA A C 1 ATOM 2920 O O . ALA A 1 370 ? 13.752 -7.267 1.576 1.00 55.80 ? 370 ALA A O 370 ALA A O 1 ATOM 2921 C CB . ALA A 1 370 ? 14.946 -4.325 2.509 1.00 55.80 ? 370 ALA A CB 370 ALA A CB 1 ATOM 2922 N N . PRO A 1 371 ? 13.942 -6.983 3.824 1.00 44.92 ? 371 PRO A N 371 PRO A N 1 ATOM 2923 C CA . PRO A 1 371 ? 14.198 -8.415 3.992 1.00 44.92 ? 371 PRO A CA 371 PRO A CA 1 ATOM 2924 C C . PRO A 1 371 ? 13.037 -9.283 3.513 1.00 44.92 ? 371 PRO A C 371 PRO A C 1 ATOM 2925 O O . PRO A 1 371 ? 13.252 -10.395 3.024 1.00 44.92 ? 371 PRO A O 371 PRO A O 1 ATOM 2926 C CB . PRO A 1 371 ? 14.403 -8.562 5.502 1.00 44.92 ? 371 PRO A CB 371 PRO A CB 1 ATOM 2927 C CG . PRO A 1 371 ? 14.343 -7.166 6.033 1.00 44.92 ? 371 PRO A CG 371 PRO A CG 1 ATOM 2928 C CD . PRO A 1 371 ? 13.911 -6.251 4.923 1.00 44.92 ? 371 PRO A CD 371 PRO A CD 1 ATOM 2929 N N . VAL A 1 372 ? 11.779 -8.795 3.506 1.00 45.54 ? 372 VAL A N 372 VAL A N 1 ATOM 2930 C CA . VAL A 1 372 ? 10.623 -9.576 3.078 1.00 45.54 ? 372 VAL A CA 372 VAL A CA 1 ATOM 2931 C C . VAL A 1 372 ? 10.587 -9.654 1.554 1.00 45.54 ? 372 VAL A C 372 VAL A C 1 ATOM 2932 O O . VAL A 1 372 ? 10.128 -10.648 0.987 1.00 45.54 ? 372 VAL A O 372 VAL A O 1 ATOM 2933 C CB . VAL A 1 372 ? 9.303 -8.977 3.613 1.00 45.54 ? 372 VAL A CB 372 VAL A CB 1 ATOM 2934 C CG1 . VAL A 1 372 ? 8.103 -9.775 3.106 1.00 45.54 ? 372 VAL A CG1 372 VAL A CG1 1 ATOM 2935 C CG2 . VAL A 1 372 ? 9.316 -8.936 5.140 1.00 45.54 ? 372 VAL A CG2 372 VAL A CG2 1 ATOM 2936 N N . LEU A 1 373 ? 11.315 -8.820 0.803 1.00 47.09 ? 373 LEU A N 373 LEU A N 1 ATOM 2937 C CA . LEU A 1 373 ? 11.425 -8.812 -0.651 1.00 47.09 ? 373 LEU A CA 373 LEU A CA 1 ATOM 2938 C C . LEU A 1 373 ? 12.479 -9.809 -1.122 1.00 47.09 ? 373 LEU A C 373 LEU A C 1 ATOM 2939 O O . LEU A 1 373 ? 12.606 -10.064 -2.322 1.00 47.09 ? 373 LEU A O 373 LEU A O 1 ATOM 2940 C CB . LEU A 1 373 ? 11.771 -7.409 -1.155 1.00 47.09 ? 373 LEU A CB 373 LEU A CB 1 ATOM 2941 C CG . LEU A 1 373 ? 10.673 -6.352 -1.025 1.00 47.09 ? 373 LEU A CG 373 LEU A CG 1 ATOM 2942 C CD1 . LEU A 1 373 ? 11.266 -4.953 -1.151 1.00 47.09 ? 373 LEU A CD1 373 LEU A CD1 1 ATOM 2943 C CD2 . LEU A 1 373 ? 9.588 -6.575 -2.073 1.00 47.09 ? 373 LEU A CD2 373 LEU A CD2 1 ATOM 2944 N N . ASN A 1 374 ? 13.257 -10.665 -0.245 1.00 38.87 ? 374 ASN A N 374 ASN A N 1 ATOM 2945 C CA . ASN A 1 374 ? 14.463 -11.481 -0.345 1.00 38.87 ? 374 ASN A CA 374 ASN A CA 1 ATOM 2946 C C . ASN A 1 374 ? 14.131 -12.935 -0.667 1.00 38.87 ? 374 ASN A C 374 ASN A C 1 ATOM 2947 O O . ASN A 1 374 ? 15.014 -13.795 -0.656 1.00 38.87 ? 374 ASN A O 374 ASN A O 1 ATOM 2948 C CB . ASN A 1 374 ? 15.278 -11.395 0.947 1.00 38.87 ? 374 ASN A CB 374 ASN A CB 1 ATOM 2949 C CG . ASN A 1 374 ? 16.240 -10.224 0.955 1.00 38.87 ? 374 ASN A CG 374 ASN A CG 1 ATOM 2950 O OD1 . ASN A 1 374 ? 16.542 -9.647 -0.093 1.00 38.87 ? 374 ASN A OD1 374 ASN A OD1 1 ATOM 2951 N ND2 . ASN A 1 374 ? 16.728 -9.865 2.136 1.00 38.87 ? 374 ASN A ND2 374 ASN A ND2 1 ATOM 2952 N N . ILE A 1 375 ? 13.015 -13.391 -1.302 1.00 36.91 ? 375 ILE A N 375 ILE A N 1 ATOM 2953 C CA . ILE A 1 375 ? 13.076 -14.817 -1.602 1.00 36.91 ? 375 ILE A CA 375 ILE A CA 1 ATOM 2954 C C . ILE A 1 375 ? 13.657 -15.026 -2.999 1.00 36.91 ? 375 ILE A C 375 ILE A C 1 ATOM 2955 O O . ILE A 1 375 ? 13.152 -14.470 -3.977 1.00 36.91 ? 375 ILE A O 375 ILE A O 1 ATOM 2956 C CB . ILE A 1 375 ? 11.683 -15.478 -1.497 1.00 36.91 ? 375 ILE A CB 375 ILE A CB 1 ATOM 2957 C CG1 . ILE A 1 375 ? 11.083 -15.238 -0.107 1.00 36.91 ? 375 ILE A CG1 375 ILE A CG1 1 ATOM 2958 C CG2 . ILE A 1 375 ? 11.771 -16.975 -1.804 1.00 36.91 ? 375 ILE A CG2 375 ILE A CG2 1 ATOM 2959 C CD1 . ILE A 1 375 ? 9.569 -15.390 -0.052 1.00 36.91 ? 375 ILE A CD1 375 ILE A CD1 1 ATOM 2960 N N . PRO A 1 376 ? 14.999 -15.400 -3.136 1.00 32.12 ? 376 PRO A N 376 PRO A N 1 ATOM 2961 C CA . PRO A 1 376 ? 15.722 -15.771 -4.355 1.00 32.12 ? 376 PRO A CA 376 PRO A CA 1 ATOM 2962 C C . PRO A 1 376 ? 14.991 -16.832 -5.174 1.00 32.12 ? 376 PRO A C 376 PRO A C 1 ATOM 2963 O O . PRO A 1 376 ? 14.372 -17.736 -4.608 1.00 32.12 ? 376 PRO A O 376 PRO A O 1 ATOM 2964 C CB . PRO A 1 376 ? 17.053 -16.310 -3.825 1.00 32.12 ? 376 PRO A CB 376 PRO A CB 1 ATOM 2965 C CG . PRO A 1 376 ? 16.885 -16.350 -2.340 1.00 32.12 ? 376 PRO A CG 376 PRO A CG 1 ATOM 2966 C CD . PRO A 1 376 ? 15.547 -15.762 -1.995 1.00 32.12 ? 376 PRO A CD 376 PRO A CD 1 ATOM 2967 N N . ILE A 1 377 ? 14.624 -16.558 -6.538 1.00 34.55 ? 377 ILE A N 377 ILE A N 1 ATOM 2968 C CA . ILE A 1 377 ? 14.123 -17.497 -7.535 1.00 34.55 ? 377 ILE A CA 377 ILE A CA 1 ATOM 2969 C C . ILE A 1 377 ? 15.273 -17.971 -8.421 1.00 34.55 ? 377 ILE A C 377 ILE A C 1 ATOM 2970 O O . ILE A 1 377 ? 16.048 -17.159 -8.931 1.00 34.55 ? 377 ILE A O 377 ILE A O 1 ATOM 2971 C CB . ILE A 1 377 ? 13.008 -16.864 -8.398 1.00 34.55 ? 377 ILE A CB 377 ILE A CB 1 ATOM 2972 C CG1 . ILE A 1 377 ? 11.807 -16.485 -7.523 1.00 34.55 ? 377 ILE A CG1 377 ILE A CG1 1 ATOM 2973 C CG2 . ILE A 1 377 ? 12.588 -17.816 -9.522 1.00 34.55 ? 377 ILE A CG2 377 ILE A CG2 1 ATOM 2974 C CD1 . ILE A 1 377 ? 10.783 -15.604 -8.226 1.00 34.55 ? 377 ILE A CD1 377 ILE A CD1 1 ATOM 2975 N N . ALA A 1 378 ? 15.696 -19.300 -8.345 1.00 28.83 ? 378 ALA A N 378 ALA A N 1 ATOM 2976 C CA . ALA A 1 378 ? 16.424 -20.309 -9.111 1.00 28.83 ? 378 ALA A CA 378 ALA A CA 1 ATOM 2977 C C . ALA A 1 378 ? 16.041 -20.259 -10.587 1.00 28.83 ? 378 ALA A C 378 ALA A C 1 ATOM 2978 O O . ALA A 1 378 ? 14.856 -20.226 -10.927 1.00 28.83 ? 378 ALA A O 378 ALA A O 1 ATOM 2979 C CB . ALA A 1 378 ? 16.160 -21.701 -8.542 1.00 28.83 ? 378 ALA A CB 378 ALA A CB 1 ATOM 2980 N N . ALA A 1 379 ? 16.649 -19.405 -11.436 1.00 29.60 ? 379 ALA A N 379 ALA A N 1 ATOM 2981 C CA . ALA A 1 379 ? 16.619 -19.257 -12.889 1.00 29.60 ? 379 ALA A CA 379 ALA A CA 1 ATOM 2982 C C . ALA A 1 379 ? 16.858 -20.595 -13.582 1.00 29.60 ? 379 ALA A C 379 ALA A C 1 ATOM 2983 O O . ALA A 1 379 ? 17.626 -21.426 -13.092 1.00 29.60 ? 379 ALA A O 379 ALA A O 1 ATOM 2984 C CB . ALA A 1 379 ? 17.658 -18.234 -13.341 1.00 29.60 ? 379 ALA A CB 379 ALA A CB 1 ATOM 2985 N N . PRO A 1 380 ? 16.227 -21.009 -14.655 1.00 29.84 ? 380 PRO A N 380 PRO A N 1 ATOM 2986 C CA . PRO A 1 380 ? 16.587 -22.146 -15.506 1.00 29.84 ? 380 PRO A CA 380 PRO A CA 1 ATOM 2987 C C . PRO A 1 380 ? 17.645 -21.792 -16.548 1.00 29.84 ? 380 PRO A C 380 PRO A C 1 ATOM 2988 O O . PRO A 1 380 ? 17.658 -20.671 -17.063 1.00 29.84 ? 380 PRO A O 380 PRO A O 1 ATOM 2989 C CB . PRO A 1 380 ? 15.262 -22.517 -16.177 1.00 29.84 ? 380 PRO A CB 380 PRO A CB 1 ATOM 2990 C CG . PRO A 1 380 ? 14.374 -21.336 -15.948 1.00 29.84 ? 380 PRO A CG 380 PRO A CG 1 ATOM 2991 C CD . PRO A 1 380 ? 15.102 -20.354 -15.077 1.00 29.84 ? 380 PRO A CD 380 PRO A CD 1 ATOM 2992 N N . SER A 1 381 ? 18.922 -22.214 -16.312 1.00 30.17 ? 381 SER A N 381 SER A N 1 ATOM 2993 C CA . SER A 1 381 ? 19.964 -22.258 -17.333 1.00 30.17 ? 381 SER A CA 381 SER A CA 1 ATOM 2994 C C . SER A 1 381 ? 19.660 -23.315 -18.389 1.00 30.17 ? 381 SER A C 381 SER A C 1 ATOM 2995 O O . SER A 1 381 ? 19.223 -24.420 -18.061 1.00 30.17 ? 381 SER A O 381 SER A O 1 ATOM 2996 C CB . SER A 1 381 ? 21.327 -22.539 -16.697 1.00 30.17 ? 381 SER A CB 381 SER A CB 1 ATOM 2997 O OG . SER A 1 381 ? 21.317 -23.781 -16.016 1.00 30.17 ? 381 SER A OG 381 SER A OG 1 ATOM 2998 N N . ILE A 1 382 ? 19.086 -23.060 -19.536 1.00 27.67 ? 382 ILE A N 382 ILE A N 1 ATOM 2999 C CA . ILE A 1 382 ? 18.885 -23.412 -20.937 1.00 27.67 ? 382 ILE A CA 382 ILE A CA 1 ATOM 3000 C C . ILE A 1 382 ? 20.155 -24.050 -21.496 1.00 27.67 ? 382 ILE A C 382 ILE A C 1 ATOM 3001 O O . ILE A 1 382 ? 21.247 -23.492 -21.365 1.00 27.67 ? 382 ILE A O 382 ILE A O 1 ATOM 3002 C CB . ILE A 1 382 ? 18.489 -22.178 -21.779 1.00 27.67 ? 382 ILE A CB 382 ILE A CB 1 ATOM 3003 C CG1 . ILE A 1 382 ? 17.211 -21.541 -21.224 1.00 27.67 ? 382 ILE A CG1 382 ILE A CG1 1 ATOM 3004 C CG2 . ILE A 1 382 ? 18.315 -22.563 -23.251 1.00 27.67 ? 382 ILE A CG2 382 ILE A CG2 1 ATOM 3005 C CD1 . ILE A 1 382 ? 16.897 -20.171 -21.810 1.00 27.67 ? 382 ILE A CD1 382 ILE A CD1 1 ATOM 3006 N N . HIS A 1 383 ? 20.290 -25.378 -21.410 1.00 27.71 ? 383 HIS A N 383 HIS A N 1 ATOM 3007 C CA . HIS A 1 383 ? 21.169 -25.922 -22.439 1.00 27.71 ? 383 HIS A CA 383 HIS A CA 1 ATOM 3008 C C . HIS A 1 383 ? 20.748 -27.333 -22.834 1.00 27.71 ? 383 HIS A C 383 HIS A C 1 ATOM 3009 O O . HIS A 1 383 ? 20.501 -28.177 -21.970 1.00 27.71 ? 383 HIS A O 383 HIS A O 1 ATOM 3010 C CB . HIS A 1 383 ? 22.621 -25.923 -21.956 1.00 27.71 ? 383 HIS A CB 383 HIS A CB 1 ATOM 3011 C CG . HIS A 1 383 ? 23.596 -25.451 -22.987 1.00 27.71 ? 383 HIS A CG 383 HIS A CG 1 ATOM 3012 N ND1 . HIS A 1 383 ? 23.966 -26.220 -24.069 1.00 27.71 ? 383 HIS A ND1 383 HIS A ND1 1 ATOM 3013 C CD2 . HIS A 1 383 ? 24.276 -24.286 -23.100 1.00 27.71 ? 383 HIS A CD2 383 HIS A CD2 1 ATOM 3014 C CE1 . HIS A 1 383 ? 24.834 -25.546 -24.805 1.00 27.71 ? 383 HIS A CE1 383 HIS A CE1 1 ATOM 3015 N NE2 . HIS A 1 383 ? 25.039 -24.369 -24.239 1.00 27.71 ? 383 HIS A NE2 383 HIS A NE2 1 ATOM 3016 N N . SER A 1 384 ? 20.324 -27.623 -24.066 1.00 24.71 ? 384 SER A N 384 SER A N 1 ATOM 3017 C CA . SER A 1 384 ? 20.485 -28.340 -25.326 1.00 24.71 ? 384 SER A CA 384 SER A CA 1 ATOM 3018 C C . SER A 1 384 ? 21.197 -29.673 -25.117 1.00 24.71 ? 384 SER A C 384 SER A C 1 ATOM 3019 O O . SER A 1 384 ? 22.194 -29.743 -24.396 1.00 24.71 ? 384 SER A O 384 SER A O 1 ATOM 3020 C CB . SER A 1 384 ? 21.263 -27.489 -26.331 1.00 24.71 ? 384 SER A CB 384 SER A CB 1 ATOM 3021 O OG . SER A 1 384 ? 22.592 -27.276 -25.887 1.00 24.71 ? 384 SER A OG 384 SER A OG 1 ATOM 3022 N N . LYS A 1 385 ? 20.401 -30.775 -25.154 1.00 25.54 ? 385 LYS A N 385 LYS A N 1 ATOM 3023 C CA . LYS A 1 385 ? 20.933 -31.922 -25.885 1.00 25.54 ? 385 LYS A CA 385 LYS A CA 1 ATOM 3024 C C . LYS A 1 385 ? 19.938 -33.078 -25.894 1.00 25.54 ? 385 LYS A C 385 LYS A C 1 ATOM 3025 O O . LYS A 1 385 ? 19.373 -33.426 -24.855 1.00 25.54 ? 385 LYS A O 385 LYS A O 1 ATOM 3026 C CB . LYS A 1 385 ? 22.260 -32.378 -25.276 1.00 25.54 ? 385 LYS A CB 385 LYS A CB 1 ATOM 3027 C CG . LYS A 1 385 ? 23.489 -31.851 -26.003 1.00 25.54 ? 385 LYS A CG 385 LYS A CG 1 ATOM 3028 C CD . LYS A 1 385 ? 24.772 -32.442 -25.434 1.00 25.54 ? 385 LYS A CD 385 LYS A CD 1 ATOM 3029 C CE . LYS A 1 385 ? 26.005 -31.867 -26.118 1.00 25.54 ? 385 LYS A CE 385 LYS A CE 1 ATOM 3030 N NZ . LYS A 1 385 ? 27.264 -32.479 -25.596 1.00 25.54 ? 385 LYS A NZ 385 LYS A NZ 1 ATOM 3031 N N . GLN A 1 386 ? 19.576 -33.651 -27.105 1.00 24.72 ? 386 GLN A N 386 GLN A N 1 ATOM 3032 C CA . GLN A 1 386 ? 19.659 -34.730 -28.084 1.00 24.72 ? 386 GLN A CA 386 GLN A CA 1 ATOM 3033 C C . GLN A 1 386 ? 19.898 -36.074 -27.402 1.00 24.72 ? 386 GLN A C 386 GLN A C 1 ATOM 3034 O O . GLN A 1 386 ? 20.839 -36.220 -26.619 1.00 24.72 ? 386 GLN A O 386 GLN A O 1 ATOM 3035 C CB . GLN A 1 386 ? 20.768 -34.451 -29.099 1.00 24.72 ? 386 GLN A CB 386 GLN A CB 1 ATOM 3036 C CG . GLN A 1 386 ? 20.256 -34.018 -30.466 1.00 24.72 ? 386 GLN A CG 386 GLN A CG 1 ATOM 3037 C CD . GLN A 1 386 ? 21.376 -33.661 -31.426 1.00 24.72 ? 386 GLN A CD 386 GLN A CD 1 ATOM 3038 O OE1 . GLN A 1 386 ? 22.504 -33.381 -31.008 1.00 24.72 ? 386 GLN A OE1 386 GLN A OE1 1 ATOM 3039 N NE2 . GLN A 1 386 ? 21.073 -33.669 -32.719 1.00 24.72 ? 386 GLN A NE2 386 GLN A NE2 1 ATOM 3040 N N . GLN A 1 387 ? 18.826 -36.849 -27.211 1.00 26.59 ? 387 GLN A N 387 GLN A N 1 ATOM 3041 C CA . GLN A 1 387 ? 18.888 -38.282 -27.478 1.00 26.59 ? 387 GLN A CA 387 GLN A CA 1 ATOM 3042 C C . GLN A 1 387 ? 17.675 -39.003 -26.896 1.00 26.59 ? 387 GLN A C 387 GLN A C 1 ATOM 3043 O O . GLN A 1 387 ? 17.302 -38.769 -25.744 1.00 26.59 ? 387 GLN A O 387 GLN A O 1 ATOM 3044 C CB . GLN A 1 387 ? 20.176 -38.880 -26.910 1.00 26.59 ? 387 GLN A CB 387 GLN A CB 1 ATOM 3045 C CG . GLN A 1 387 ? 21.386 -38.709 -27.819 1.00 26.59 ? 387 GLN A CG 387 GLN A CG 1 ATOM 3046 C CD . GLN A 1 387 ? 22.541 -39.615 -27.435 1.00 26.59 ? 387 GLN A CD 387 GLN A CD 1 ATOM 3047 O OE1 . GLN A 1 387 ? 22.507 -40.278 -26.394 1.00 26.59 ? 387 GLN A OE1 387 GLN A OE1 1 ATOM 3048 N NE2 . GLN A 1 387 ? 23.572 -39.648 -28.272 1.00 26.59 ? 387 GLN A NE2 387 GLN A NE2 1 ATOM 3049 N N . ASN A 1 388 ? 16.829 -39.612 -27.700 1.00 23.54 ? 388 ASN A N 388 ASN A N 1 ATOM 3050 C CA . ASN A 1 388 ? 16.237 -40.838 -28.225 1.00 23.54 ? 388 ASN A CA 388 ASN A CA 1 ATOM 3051 C C . ASN A 1 388 ? 15.754 -41.753 -27.103 1.00 23.54 ? 388 ASN A C 388 ASN A C 1 ATOM 3052 O O . ASN A 1 388 ? 16.534 -42.134 -26.229 1.00 23.54 ? 388 ASN A O 388 ASN A O 1 ATOM 3053 C CB . ASN A 1 388 ? 17.236 -41.576 -29.119 1.00 23.54 ? 388 ASN A CB 388 ASN A CB 1 ATOM 3054 C CG . ASN A 1 388 ? 17.238 -41.059 -30.544 1.00 23.54 ? 388 ASN A CG 388 ASN A CG 1 ATOM 3055 O OD1 . ASN A 1 388 ? 16.242 -40.508 -31.019 1.00 23.54 ? 388 ASN A OD1 388 ASN A OD1 1 ATOM 3056 N ND2 . ASN A 1 388 ? 18.358 -41.232 -31.236 1.00 23.54 ? 388 ASN A ND2 388 ASN A ND2 1 ATOM 3057 N N . LYS A 1 389 ? 14.451 -41.689 -26.747 1.00 29.53 ? 389 LYS A N 389 LYS A N 1 ATOM 3058 C CA . LYS A 1 389 ? 13.698 -42.898 -26.428 1.00 29.53 ? 389 LYS A CA 389 LYS A CA 1 ATOM 3059 C C . LYS A 1 389 ? 12.196 -42.634 -26.457 1.00 29.53 ? 389 LYS A C 389 LYS A C 1 ATOM 3060 O O . LYS A 1 389 ? 11.724 -41.640 -25.901 1.00 29.53 ? 389 LYS A O 389 LYS A O 1 ATOM 3061 C CB . LYS A 1 389 ? 14.109 -43.441 -25.059 1.00 29.53 ? 389 LYS A CB 389 LYS A CB 1 ATOM 3062 C CG . LYS A 1 389 ? 15.470 -44.121 -25.045 1.00 29.53 ? 389 LYS A CG 389 LYS A CG 1 ATOM 3063 C CD . LYS A 1 389 ? 15.761 -44.763 -23.694 1.00 29.53 ? 389 LYS A CD 389 LYS A CD 1 ATOM 3064 C CE . LYS A 1 389 ? 17.157 -45.370 -23.652 1.00 29.53 ? 389 LYS A CE 389 LYS A CE 1 ATOM 3065 N NZ . LYS A 1 389 ? 17.447 -46.000 -22.329 1.00 29.53 ? 389 LYS A NZ 389 LYS A NZ 1 ATOM 3066 N N . ARG A 1 390 ? 11.495 -43.039 -27.503 1.00 23.83 ? 390 ARG A N 390 ARG A N 1 ATOM 3067 C CA . ARG A 1 390 ? 10.326 -43.809 -27.913 1.00 23.83 ? 390 ARG A CA 390 ARG A CA 1 ATOM 3068 C C . ARG A 1 390 ? 9.246 -43.779 -26.836 1.00 23.83 ? 390 ARG A C 390 ARG A C 1 ATOM 3069 O O . ARG A 1 390 ? 9.521 -44.048 -25.665 1.00 23.83 ? 390 ARG A O 390 ARG A O 1 ATOM 3070 C CB . ARG A 1 390 ? 10.716 -45.256 -28.223 1.00 23.83 ? 390 ARG A CB 390 ARG A CB 1 ATOM 3071 C CG . ARG A 1 390 ? 11.177 -45.476 -29.655 1.00 23.83 ? 390 ARG A CG 390 ARG A CG 1 ATOM 3072 C CD . ARG A 1 390 ? 11.333 -46.956 -29.976 1.00 23.83 ? 390 ARG A CD 390 ARG A CD 1 ATOM 3073 N NE . ARG A 1 390 ? 11.867 -47.163 -31.319 1.00 23.83 ? 390 ARG A NE 390 ARG A NE 1 ATOM 3074 C CZ . ARG A 1 390 ? 12.205 -48.345 -31.827 1.00 23.83 ? 390 ARG A CZ 390 ARG A CZ 1 ATOM 3075 N NH1 . ARG A 1 390 ? 12.070 -49.455 -31.109 1.00 23.83 ? 390 ARG A NH1 390 ARG A NH1 1 ATOM 3076 N NH2 . ARG A 1 390 ? 12.680 -48.419 -33.061 1.00 23.83 ? 390 ARG A NH2 390 ARG A NH2 1 ATOM 3077 N N . TYR A 1 391 ? 8.176 -42.924 -26.974 1.00 27.30 ? 391 TYR A N 391 TYR A N 1 ATOM 3078 C CA . TYR A 1 391 ? 6.827 -43.355 -26.626 1.00 27.30 ? 391 TYR A CA 391 TYR A CA 1 ATOM 3079 C C . TYR A 1 391 ? 5.782 -42.467 -27.292 1.00 27.30 ? 391 TYR A C 391 TYR A C 1 ATOM 3080 O O . TYR A 1 391 ? 5.900 -41.240 -27.275 1.00 27.30 ? 391 TYR A O 391 TYR A O 1 ATOM 3081 C CB . TYR A 1 391 ? 6.633 -43.339 -25.106 1.00 27.30 ? 391 TYR A CB 391 TYR A CB 1 ATOM 3082 C CG . TYR A 1 391 ? 7.125 -44.589 -24.419 1.00 27.30 ? 391 TYR A CG 391 TYR A CG 1 ATOM 3083 C CD1 . TYR A 1 391 ? 6.329 -45.731 -24.354 1.00 27.30 ? 391 TYR A CD1 391 TYR A CD1 1 ATOM 3084 C CD2 . TYR A 1 391 ? 8.384 -44.632 -23.831 1.00 27.30 ? 391 TYR A CD2 391 TYR A CD2 1 ATOM 3085 C CE1 . TYR A 1 391 ? 6.777 -46.885 -23.720 1.00 27.30 ? 391 TYR A CE1 391 TYR A CE1 1 ATOM 3086 C CE2 . TYR A 1 391 ? 8.843 -45.780 -23.194 1.00 27.30 ? 391 TYR A CE2 391 TYR A CE2 1 ATOM 3087 C CZ . TYR A 1 391 ? 8.033 -46.900 -23.144 1.00 27.30 ? 391 TYR A CZ 391 TYR A CZ 1 ATOM 3088 O OH . TYR A 1 391 ? 8.481 -48.040 -22.515 1.00 27.30 ? 391 TYR A OH 391 TYR A OH 1 ATOM 3089 N N . SER A 1 392 ? 5.121 -42.999 -28.303 1.00 24.02 ? 392 SER A N 392 SER A N 1 ATOM 3090 C CA . SER A 1 392 ? 3.833 -43.581 -28.668 1.00 24.02 ? 392 SER A CA 392 SER A CA 1 ATOM 3091 C C . SER A 1 392 ? 2.677 -42.746 -28.129 1.00 24.02 ? 392 SER A C 392 SER A C 1 ATOM 3092 O O . SER A 1 392 ? 2.675 -42.360 -26.958 1.00 24.02 ? 392 SER A O 392 SER A O 1 ATOM 3093 C CB . SER A 1 392 ? 3.725 -45.014 -28.146 1.00 24.02 ? 392 SER A CB 392 SER A CB 1 ATOM 3094 O OG . SER A 1 392 ? 2.402 -45.503 -28.290 1.00 24.02 ? 392 SER A OG 392 SER A OG 1 ATOM 3095 N N . SER A 1 393 ? 2.102 -41.826 -28.993 1.00 23.71 ? 393 SER A N 393 SER A N 1 ATOM 3096 C CA . SER A 1 393 ? 0.754 -41.403 -29.358 1.00 23.71 ? 393 SER A CA 393 SER A CA 1 ATOM 3097 C C . SER A 1 393 ? -0.286 -41.997 -28.414 1.00 23.71 ? 393 SER A C 393 SER A C 1 ATOM 3098 O O . SER A 1 393 ? -0.164 -43.150 -27.993 1.00 23.71 ? 393 SER A O 393 SER A O 1 ATOM 3099 C CB . SER A 1 393 ? 0.437 -41.807 -30.798 1.00 23.71 ? 393 SER A CB 393 SER A CB 1 ATOM 3100 O OG . SER A 1 393 ? 0.461 -43.217 -30.942 1.00 23.71 ? 393 SER A OG 393 SER A OG 1 ATOM 3101 N N . TYR A 1 394 ? -0.795 -41.234 -27.409 1.00 28.22 ? 394 TYR A N 394 TYR A N 1 ATOM 3102 C CA . TYR A 1 394 ? -2.083 -41.601 -26.831 1.00 28.22 ? 394 TYR A CA 394 TYR A CA 1 ATOM 3103 C C . TYR A 1 394 ? -3.100 -40.481 -27.011 1.00 28.22 ? 394 TYR A C 394 TYR A C 1 ATOM 3104 O O . TYR A 1 394 ? -2.783 -39.307 -26.807 1.00 28.22 ? 394 TYR A O 394 TYR A O 1 ATOM 3105 C CB . TYR A 1 394 ? -1.929 -41.933 -25.344 1.00 28.22 ? 394 TYR A CB 394 TYR A CB 1 ATOM 3106 C CG . TYR A 1 394 ? -1.588 -43.379 -25.077 1.00 28.22 ? 394 TYR A CG 394 TYR A CG 1 ATOM 3107 C CD1 . TYR A 1 394 ? -2.586 -44.348 -24.999 1.00 28.22 ? 394 TYR A CD1 394 TYR A CD1 1 ATOM 3108 C CD2 . TYR A 1 394 ? -0.268 -43.780 -24.900 1.00 28.22 ? 394 TYR A CD2 394 TYR A CD2 1 ATOM 3109 C CE1 . TYR A 1 394 ? -2.277 -45.681 -24.752 1.00 28.22 ? 394 TYR A CE1 394 TYR A CE1 1 ATOM 3110 C CE2 . TYR A 1 394 ? 0.053 -45.110 -24.652 1.00 28.22 ? 394 TYR A CE2 394 TYR A CE2 1 ATOM 3111 C CZ . TYR A 1 394 ? -0.957 -46.052 -24.580 1.00 28.22 ? 394 TYR A CZ 394 TYR A CZ 1 ATOM 3112 O OH . TYR A 1 394 ? -0.644 -47.371 -24.334 1.00 28.22 ? 394 TYR A OH 394 TYR A OH 1 ATOM 3113 N N . PRO A 1 395 ? -4.300 -40.844 -27.352 1.00 28.27 ? 395 PRO A N 395 PRO A N 1 ATOM 3114 C CA . PRO A 1 395 ? -5.591 -40.637 -28.012 1.00 28.27 ? 395 PRO A CA 395 PRO A CA 1 ATOM 3115 C C . PRO A 1 395 ? -6.520 -39.721 -27.219 1.00 28.27 ? 395 PRO A C 395 PRO A C 1 ATOM 3116 O O . PRO A 1 395 ? -6.369 -39.588 -26.001 1.00 28.27 ? 395 PRO A O 395 PRO A O 1 ATOM 3117 C CB . PRO A 1 395 ? -6.169 -42.051 -28.108 1.00 28.27 ? 395 PRO A CB 395 PRO A CB 1 ATOM 3118 C CG . PRO A 1 395 ? -5.687 -42.745 -26.875 1.00 28.27 ? 395 PRO A CG 395 PRO A CG 1 ATOM 3119 C CD . PRO A 1 395 ? -4.771 -41.815 -26.132 1.00 28.27 ? 395 PRO A CD 395 PRO A CD 1 ATOM 3120 N N . PHE A 1 396 ? -7.007 -38.658 -27.882 1.00 22.35 ? 396 PHE A N 396 PHE A N 1 ATOM 3121 C CA . PHE A 1 396 ? -8.295 -37.989 -28.017 1.00 22.35 ? 396 PHE A CA 396 PHE A CA 1 ATOM 3122 C C . PHE A 1 396 ? -9.393 -38.782 -27.318 1.00 22.35 ? 396 PHE A C 396 PHE A C 1 ATOM 3123 O O . PHE A 1 396 ? -9.544 -39.983 -27.553 1.00 22.35 ? 396 PHE A O 396 PHE A O 1 ATOM 3124 C CB . PHE A 1 396 ? -8.648 -37.793 -29.495 1.00 22.35 ? 396 PHE A CB 396 PHE A CB 1 ATOM 3125 C CG . PHE A 1 396 ? -8.452 -36.384 -29.985 1.00 22.35 ? 396 PHE A CG 396 PHE A CG 1 ATOM 3126 C CD1 . PHE A 1 396 ? -9.460 -35.438 -29.845 1.00 22.35 ? 396 PHE A CD1 396 PHE A CD1 1 ATOM 3127 C CD2 . PHE A 1 396 ? -7.258 -36.005 -30.585 1.00 22.35 ? 396 PHE A CD2 396 PHE A CD2 1 ATOM 3128 C CE1 . PHE A 1 396 ? -9.282 -34.133 -30.298 1.00 22.35 ? 396 PHE A CE1 396 PHE A CE1 1 ATOM 3129 C CE2 . PHE A 1 396 ? -7.072 -34.702 -31.039 1.00 22.35 ? 396 PHE A CE2 396 PHE A CE2 1 ATOM 3130 C CZ . PHE A 1 396 ? -8.085 -33.768 -30.896 1.00 22.35 ? 396 PHE A CZ 396 PHE A CZ 1 ATOM 3131 N N . ILE A 1 397 ? -9.598 -38.726 -26.000 1.00 27.02 ? 397 ILE A N 397 ILE A N 1 ATOM 3132 C CA . ILE A 1 397 ? -10.810 -39.141 -25.303 1.00 27.02 ? 397 ILE A CA 397 ILE A CA 1 ATOM 3133 C C . ILE A 1 397 ? -11.616 -37.911 -24.891 1.00 27.02 ? 397 ILE A C 397 ILE A C 1 ATOM 3134 O O . ILE A 1 397 ? -11.070 -36.970 -24.309 1.00 27.02 ? 397 ILE A O 397 ILE A O 1 ATOM 3135 C CB . ILE A 1 397 ? -10.482 -40.006 -24.066 1.00 27.02 ? 397 ILE A CB 397 ILE A CB 1 ATOM 3136 C CG1 . ILE A 1 397 ? -9.796 -41.309 -24.492 1.00 27.02 ? 397 ILE A CG1 397 ILE A CG1 1 ATOM 3137 C CG2 . ILE A 1 397 ? -11.750 -40.294 -23.257 1.00 27.02 ? 397 ILE A CG2 397 ILE A CG2 1 ATOM 3138 C CD1 . ILE A 1 397 ? -9.242 -42.125 -23.332 1.00 27.02 ? 397 ILE A CD1 397 ILE A CD1 1 ATOM 3139 N N . ASP A 1 398 ? -12.710 -37.518 -25.627 1.00 23.95 ? 398 ASP A N 398 ASP A N 1 ATOM 3140 C CA . ASP A 1 398 ? -14.160 -37.377 -25.524 1.00 23.95 ? 398 ASP A CA 398 ASP A CA 1 ATOM 3141 C C . ASP A 1 398 ? -14.573 -36.964 -24.113 1.00 23.95 ? 398 ASP A C 398 ASP A C 1 ATOM 3142 O O . ASP A 1 398 ? -14.134 -37.566 -23.131 1.00 23.95 ? 398 ASP A O 398 ASP A O 1 ATOM 3143 C CB . ASP A 1 398 ? -14.855 -38.683 -25.914 1.00 23.95 ? 398 ASP A CB 398 ASP A CB 1 ATOM 3144 C CG . ASP A 1 398 ? -15.073 -38.814 -27.411 1.00 23.95 ? 398 ASP A CG 398 ASP A CG 1 ATOM 3145 O OD1 . ASP A 1 398 ? -15.010 -37.793 -28.129 1.00 23.95 ? 398 ASP A OD1 398 ASP A OD1 1 ATOM 3146 O OD2 . ASP A 1 398 ? -15.312 -39.949 -27.878 1.00 23.95 ? 398 ASP A OD2 398 ASP A OD2 1 ATOM 3147 N N . SER A 1 399 ? -14.812 -35.694 -23.929 1.00 24.04 ? 399 SER A N 399 SER A N 1 ATOM 3148 C CA . SER A 1 399 ? -15.842 -34.991 -23.171 1.00 24.04 ? 399 SER A CA 399 SER A CA 1 ATOM 3149 C C . SER A 1 399 ? -16.846 -35.968 -22.567 1.00 24.04 ? 399 SER A C 399 SER A C 1 ATOM 3150 O O . SER A 1 399 ? -17.317 -36.882 -23.247 1.00 24.04 ? 399 SER A O 399 SER A O 1 ATOM 3151 C CB . SER A 1 399 ? -16.571 -33.984 -24.062 1.00 24.04 ? 399 SER A CB 399 SER A CB 1 ATOM 3152 O OG . SER A 1 399 ? -17.154 -34.631 -25.180 1.00 24.04 ? 399 SER A OG 399 SER A OG 1 ATOM 3153 N N . PRO A 1 400 ? -17.111 -35.941 -21.244 1.00 33.05 ? 400 PRO A N 400 PRO A N 1 ATOM 3154 C CA . PRO A 1 400 ? -18.470 -36.002 -20.700 1.00 33.05 ? 400 PRO A CA 400 PRO A CA 1 ATOM 3155 C C . PRO A 1 400 ? -18.980 -34.640 -20.232 1.00 33.05 ? 400 PRO A C 400 PRO A C 1 ATOM 3156 O O . PRO A 1 400 ? -18.189 -33.712 -20.043 1.00 33.05 ? 400 PRO A O 400 PRO A O 1 ATOM 3157 C CB . PRO A 1 400 ? -18.335 -36.969 -19.521 1.00 33.05 ? 400 PRO A CB 400 PRO A CB 1 ATOM 3158 C CG . PRO A 1 400 ? -16.957 -36.736 -18.993 1.00 33.05 ? 400 PRO A CG 400 PRO A CG 1 ATOM 3159 C CD . PRO A 1 400 ? -16.247 -35.785 -19.913 1.00 33.05 ? 400 PRO A CD 400 PRO A CD 1 ATOM 3160 N N . PRO A 1 401 ? -20.340 -34.347 -20.290 1.00 33.50 ? 401 PRO A N 401 PRO A N 1 ATOM 3161 C CA . PRO A 1 401 ? -21.195 -33.177 -20.080 1.00 33.50 ? 401 PRO A CA 401 PRO A CA 1 ATOM 3162 C C . PRO A 1 401 ? -21.424 -32.872 -18.601 1.00 33.50 ? 401 PRO A C 401 PRO A C 1 ATOM 3163 O O . PRO A 1 401 ? -21.246 -33.748 -17.751 1.00 33.50 ? 401 PRO A O 401 PRO A O 1 ATOM 3164 C CB . PRO A 1 401 ? -22.506 -33.571 -20.765 1.00 33.50 ? 401 PRO A CB 401 PRO A CB 1 ATOM 3165 C CG . PRO A 1 401 ? -22.625 -35.044 -20.544 1.00 33.50 ? 401 PRO A CG 401 PRO A CG 1 ATOM 3166 C CD . PRO A 1 401 ? -21.371 -35.529 -19.874 1.00 33.50 ? 401 PRO A CD 401 PRO A CD 1 ATOM 3167 N N . TYR A 1 402 ? -20.995 -31.680 -18.071 1.00 26.84 ? 402 TYR A N 402 TYR A N 1 ATOM 3168 C CA . TYR A 1 402 ? -21.683 -30.743 -17.190 1.00 26.84 ? 402 TYR A CA 402 TYR A CA 1 ATOM 3169 C C . TYR A 1 402 ? -20.788 -30.329 -16.028 1.00 26.84 ? 402 TYR A C 402 TYR A C 1 ATOM 3170 O O . TYR A 1 402 ? -20.338 -31.175 -15.252 1.00 26.84 ? 402 TYR A O 402 TYR A O 1 ATOM 3171 C CB . TYR A 1 402 ? -22.979 -31.361 -16.656 1.00 26.84 ? 402 TYR A CB 402 TYR A CB 1 ATOM 3172 C CG . TYR A 1 402 ? -24.194 -30.488 -16.855 1.00 26.84 ? 402 TYR A CG 402 TYR A CG 1 ATOM 3173 C CD1 . TYR A 1 402 ? -24.625 -29.621 -15.853 1.00 26.84 ? 402 TYR A CD1 402 TYR A CD1 1 ATOM 3174 C CD2 . TYR A 1 402 ? -24.915 -30.529 -18.044 1.00 26.84 ? 402 TYR A CD2 402 TYR A CD2 1 ATOM 3175 C CE1 . TYR A 1 402 ? -25.745 -28.816 -16.031 1.00 26.84 ? 402 TYR A CE1 402 TYR A CE1 1 ATOM 3176 C CE2 . TYR A 1 402 ? -26.037 -29.729 -18.233 1.00 26.84 ? 402 TYR A CE2 402 TYR A CE2 1 ATOM 3177 C CZ . TYR A 1 402 ? -26.443 -28.876 -17.223 1.00 26.84 ? 402 TYR A CZ 402 TYR A CZ 1 ATOM 3178 O OH . TYR A 1 402 ? -27.553 -28.082 -17.404 1.00 26.84 ? 402 TYR A OH 402 TYR A OH 1 ATOM 3179 N N . LEU A 1 403 ? -20.162 -29.116 -16.080 1.00 28.10 ? 403 LEU A N 403 LEU A N 1 ATOM 3180 C CA . LEU A 1 403 ? -20.134 -28.138 -14.998 1.00 28.10 ? 403 LEU A CA 403 LEU A CA 1 ATOM 3181 C C . LEU A 1 403 ? -20.005 -26.722 -15.548 1.00 28.10 ? 403 LEU A C 403 LEU A C 1 ATOM 3182 O O . LEU A 1 403 ? -19.074 -26.426 -16.300 1.00 28.10 ? 403 LEU A O 403 LEU A O 1 ATOM 3183 C CB . LEU A 1 403 ? -18.977 -28.433 -14.040 1.00 28.10 ? 403 LEU A CB 403 LEU A CB 1 ATOM 3184 C CG . LEU A 1 403 ? -19.358 -28.993 -12.668 1.00 28.10 ? 403 LEU A CG 403 LEU A CG 1 ATOM 3185 C CD1 . LEU A 1 403 ? -18.243 -29.883 -12.130 1.00 28.10 ? 403 LEU A CD1 403 LEU A CD1 1 ATOM 3186 C CD2 . LEU A 1 403 ? -19.663 -27.860 -11.694 1.00 28.10 ? 403 LEU A CD2 403 LEU A CD2 1 ATOM 3187 N N . GLN A 1 404 ? -21.038 -25.985 -15.946 1.00 28.26 ? 404 GLN A N 404 GLN A N 1 ATOM 3188 C CA . GLN A 1 404 ? -21.551 -24.622 -15.864 1.00 28.26 ? 404 GLN A CA 404 GLN A CA 1 ATOM 3189 C C . GLN A 1 404 ? -20.856 -23.839 -14.753 1.00 28.26 ? 404 GLN A C 404 GLN A C 1 ATOM 3190 O O . GLN A 1 404 ? -20.703 -24.339 -13.637 1.00 28.26 ? 404 GLN A O 404 GLN A O 1 ATOM 3191 C CB . GLN A 1 404 ? -23.063 -24.629 -15.634 1.00 28.26 ? 404 GLN A CB 404 GLN A CB 1 ATOM 3192 C CG . GLN A 1 404 ? -23.880 -24.580 -16.917 1.00 28.26 ? 404 GLN A CG 404 GLN A CG 1 ATOM 3193 C CD . GLN A 1 404 ? -25.375 -24.553 -16.660 1.00 28.26 ? 404 GLN A CD 404 GLN A CD 1 ATOM 3194 O OE1 . GLN A 1 404 ? -25.834 -24.849 -15.552 1.00 28.26 ? 404 GLN A OE1 404 GLN A OE1 1 ATOM 3195 N NE2 . GLN A 1 404 ? -26.147 -24.198 -17.683 1.00 28.26 ? 404 GLN A NE2 404 GLN A NE2 1 ATOM 3196 N N . ASP A 1 405 ? -19.826 -22.915 -15.060 1.00 28.59 ? 405 ASP A N 405 ASP A N 1 ATOM 3197 C CA . ASP A 1 405 ? -19.848 -21.493 -14.732 1.00 28.59 ? 405 ASP A CA 405 ASP A CA 1 ATOM 3198 C C . ASP A 1 405 ? -18.472 -21.013 -14.278 1.00 28.59 ? 405 ASP A C 405 ASP A C 1 ATOM 3199 O O . ASP A 1 405 ? -17.976 -21.433 -13.230 1.00 28.59 ? 405 ASP A O 405 ASP A O 1 ATOM 3200 C CB . ASP A 1 405 ? -20.889 -21.209 -13.647 1.00 28.59 ? 405 ASP A CB 405 ASP A CB 1 ATOM 3201 C CG . ASP A 1 405 ? -22.130 -20.517 -14.182 1.00 28.59 ? 405 ASP A CG 405 ASP A CG 1 ATOM 3202 O OD1 . ASP A 1 405 ? -22.154 -20.144 -15.375 1.00 28.59 ? 405 ASP A OD1 405 ASP A OD1 1 ATOM 3203 O OD2 . ASP A 1 405 ? -23.092 -20.340 -13.403 1.00 28.59 ? 405 ASP A OD2 405 ASP A OD2 1 ATOM 3204 N N . ARG A 1 406 ? -17.527 -20.728 -15.145 1.00 27.56 ? 406 ARG A N 406 ARG A N 1 ATOM 3205 C CA . ARG A 1 406 ? -16.709 -19.528 -15.007 1.00 27.56 ? 406 ARG A CA 406 ARG A CA 1 ATOM 3206 C C . ARG A 1 406 ? -15.897 -19.271 -16.272 1.00 27.56 ? 406 ARG A C 406 ARG A C 1 ATOM 3207 O O . ARG A 1 406 ? -14.665 -19.259 -16.234 1.00 27.56 ? 406 ARG A O 406 ARG A O 1 ATOM 3208 C CB . ARG A 1 406 ? -15.775 -19.650 -13.801 1.00 27.56 ? 406 ARG A CB 406 ARG A CB 1 ATOM 3209 C CG . ARG A 1 406 ? -15.674 -18.381 -12.970 1.00 27.56 ? 406 ARG A CG 406 ARG A CG 1 ATOM 3210 C CD . ARG A 1 406 ? -14.699 -18.541 -11.812 1.00 27.56 ? 406 ARG A CD 406 ARG A CD 1 ATOM 3211 N NE . ARG A 1 406 ? -14.910 -17.525 -10.785 1.00 27.56 ? 406 ARG A NE 406 ARG A NE 1 ATOM 3212 C CZ . ARG A 1 406 ? -14.106 -17.319 -9.746 1.00 27.56 ? 406 ARG A CZ 406 ARG A CZ 1 ATOM 3213 N NH1 . ARG A 1 406 ? -13.016 -18.058 -9.575 1.00 27.56 ? 406 ARG A NH1 406 ARG A NH1 1 ATOM 3214 N NH2 . ARG A 1 406 ? -14.393 -16.367 -8.870 1.00 27.56 ? 406 ARG A NH2 406 ARG A NH2 1 ATOM 3215 N N . HIS A 1 407 ? -16.574 -19.413 -17.462 1.00 30.24 ? 407 HIS A N 407 HIS A N 1 ATOM 3216 C CA . HIS A 1 407 ? -16.131 -18.700 -18.655 1.00 30.24 ? 407 HIS A CA 407 HIS A CA 1 ATOM 3217 C C . HIS A 1 407 ? -17.318 -18.218 -19.483 1.00 30.24 ? 407 HIS A C 407 HIS A C 1 ATOM 3218 O O . HIS A 1 407 ? -17.435 -18.556 -20.663 1.00 30.24 ? 407 HIS A O 407 HIS A O 1 ATOM 3219 C CB . HIS A 1 407 ? -15.224 -19.591 -19.506 1.00 30.24 ? 407 HIS A CB 407 HIS A CB 1 ATOM 3220 C CG . HIS A 1 407 ? -13.817 -19.667 -19.005 1.00 30.24 ? 407 HIS A CG 407 HIS A CG 1 ATOM 3221 N ND1 . HIS A 1 407 ? -13.004 -18.560 -18.899 1.00 30.24 ? 407 HIS A ND1 407 HIS A ND1 1 ATOM 3222 C CD2 . HIS A 1 407 ? -13.081 -20.721 -18.579 1.00 30.24 ? 407 HIS A CD2 407 HIS A CD2 1 ATOM 3223 C CE1 . HIS A 1 407 ? -11.825 -18.930 -18.428 1.00 30.24 ? 407 HIS A CE1 407 HIS A CE1 1 ATOM 3224 N NE2 . HIS A 1 407 ? -11.845 -20.237 -18.226 1.00 30.24 ? 407 HIS A NE2 407 HIS A NE2 1 ATOM 3225 N N . ARG A 1 408 ? -18.256 -17.547 -18.846 1.00 27.06 ? 408 ARG A N 408 ARG A N 1 ATOM 3226 C CA . ARG A 1 408 ? -19.113 -16.746 -19.714 1.00 27.06 ? 408 ARG A CA 408 ARG A CA 1 ATOM 3227 C C . ARG A 1 408 ? -19.172 -15.298 -19.241 1.00 27.06 ? 408 ARG A C 408 ARG A C 1 ATOM 3228 O O . ARG A 1 408 ? -19.557 -15.026 -18.102 1.00 27.06 ? 408 ARG A O 408 ARG A O 1 ATOM 3229 C CB . ARG A 1 408 ? -20.524 -17.337 -19.770 1.00 27.06 ? 408 ARG A CB 408 ARG A CB 1 ATOM 3230 C CG . ARG A 1 408 ? -21.139 -17.332 -21.160 1.00 27.06 ? 408 ARG A CG 408 ARG A CG 1 ATOM 3231 C CD . ARG A 1 408 ? -22.578 -17.828 -21.142 1.00 27.06 ? 408 ARG A CD 408 ARG A CD 1 ATOM 3232 N NE . ARG A 1 408 ? -23.045 -18.177 -22.481 1.00 27.06 ? 408 ARG A NE 408 ARG A NE 1 ATOM 3233 C CZ . ARG A 1 408 ? -24.297 -18.508 -22.785 1.00 27.06 ? 408 ARG A CZ 408 ARG A CZ 1 ATOM 3234 N NH1 . ARG A 1 408 ? -25.236 -18.542 -21.846 1.00 27.06 ? 408 ARG A NH1 408 ARG A NH1 1 ATOM 3235 N NH2 . ARG A 1 408 ? -24.613 -18.808 -24.036 1.00 27.06 ? 408 ARG A NH2 408 ARG A NH2 1 ATOM 3236 N N . ARG A 1 409 ? -18.209 -14.484 -19.474 1.00 28.87 ? 409 ARG A N 409 ARG A N 1 ATOM 3237 C CA . ARG A 1 409 ? -18.500 -13.111 -19.873 1.00 28.87 ? 409 ARG A CA 409 ARG A CA 1 ATOM 3238 C C . ARG A 1 409 ? -17.262 -12.436 -20.454 1.00 28.87 ? 409 ARG A C 409 ARG A C 1 ATOM 3239 O O . ARG A 1 409 ? -16.324 -12.113 -19.723 1.00 28.87 ? 409 ARG A O 409 ARG A O 1 ATOM 3240 C CB . ARG A 1 409 ? -19.026 -12.305 -18.683 1.00 28.87 ? 409 ARG A CB 409 ARG A CB 1 ATOM 3241 C CG . ARG A 1 409 ? -20.447 -11.798 -18.863 1.00 28.87 ? 409 ARG A CG 409 ARG A CG 1 ATOM 3242 C CD . ARG A 1 409 ? -20.868 -10.881 -17.723 1.00 28.87 ? 409 ARG A CD 409 ARG A CD 1 ATOM 3243 N NE . ARG A 1 409 ? -21.425 -11.634 -16.603 1.00 28.87 ? 409 ARG A NE 409 ARG A NE 1 ATOM 3244 C CZ . ARG A 1 409 ? -21.619 -11.144 -15.381 1.00 28.87 ? 409 ARG A CZ 409 ARG A CZ 1 ATOM 3245 N NH1 . ARG A 1 409 ? -21.302 -9.886 -15.097 1.00 28.87 ? 409 ARG A NH1 409 ARG A NH1 1 ATOM 3246 N NH2 . ARG A 1 409 ? -22.133 -11.918 -14.437 1.00 28.87 ? 409 ARG A NH2 409 ARG A NH2 1 ATOM 3247 N N . PHE A 1 410 ? -16.618 -12.985 -21.486 1.00 29.91 ? 410 PHE A N 410 PHE A N 1 ATOM 3248 C CA . PHE A 1 410 ? -16.047 -12.097 -22.492 1.00 29.91 ? 410 PHE A CA 410 PHE A CA 1 ATOM 3249 C C . PHE A 1 410 ? -16.607 -12.414 -23.874 1.00 29.91 ? 410 PHE A C 410 PHE A C 1 ATOM 3250 O O . PHE A 1 410 ? -16.265 -13.439 -24.467 1.00 29.91 ? 410 PHE A O 410 PHE A O 1 ATOM 3251 C CB . PHE A 1 410 ? -14.519 -12.210 -22.506 1.00 29.91 ? 410 PHE A CB 410 PHE A CB 1 ATOM 3252 C CG . PHE A 1 410 ? -13.845 -11.464 -21.387 1.00 29.91 ? 410 PHE A CG 410 PHE A CG 1 ATOM 3253 C CD1 . PHE A 1 410 ? -13.786 -10.076 -21.395 1.00 29.91 ? 410 PHE A CD1 410 PHE A CD1 1 ATOM 3254 C CD2 . PHE A 1 410 ? -13.270 -12.151 -20.326 1.00 29.91 ? 410 PHE A CD2 410 PHE A CD2 1 ATOM 3255 C CE1 . PHE A 1 410 ? -13.163 -9.382 -20.360 1.00 29.91 ? 410 PHE A CE1 410 PHE A CE1 1 ATOM 3256 C CE2 . PHE A 1 410 ? -12.645 -11.465 -19.288 1.00 29.91 ? 410 PHE A CE2 410 PHE A CE2 1 ATOM 3257 C CZ . PHE A 1 410 ? -12.592 -10.081 -19.308 1.00 29.91 ? 410 PHE A CZ 410 PHE A CZ 1 ATOM 3258 N N . GLN A 1 411 ? -17.942 -12.448 -24.083 1.00 27.46 ? 411 GLN A N 411 GLN A N 1 ATOM 3259 C CA . GLN A 1 411 ? -18.731 -12.018 -25.232 1.00 27.46 ? 411 GLN A CA 411 GLN A CA 1 ATOM 3260 C C . GLN A 1 411 ? -18.057 -10.859 -25.960 1.00 27.46 ? 411 GLN A C 411 GLN A C 1 ATOM 3261 O O . GLN A 1 411 ? -17.602 -9.903 -25.329 1.00 27.46 ? 411 GLN A O 411 GLN A O 1 ATOM 3262 C CB . GLN A 1 411 ? -20.140 -11.614 -24.795 1.00 27.46 ? 411 GLN A CB 411 GLN A CB 1 ATOM 3263 C CG . GLN A 1 411 ? -21.223 -11.965 -25.807 1.00 27.46 ? 411 GLN A CG 411 GLN A CG 1 ATOM 3264 C CD . GLN A 1 411 ? -22.594 -12.109 -25.174 1.00 27.46 ? 411 GLN A CD 411 GLN A CD 1 ATOM 3265 O OE1 . GLN A 1 411 ? -22.728 -12.111 -23.946 1.00 27.46 ? 411 GLN A OE1 411 GLN A OE1 1 ATOM 3266 N NE2 . GLN A 1 411 ? -23.622 -12.232 -26.007 1.00 27.46 ? 411 GLN A NE2 411 GLN A NE2 1 ATOM 3267 N N . ARG A 1 412 ? -17.334 -11.196 -27.040 1.00 26.72 ? 412 ARG A N 412 ARG A N 1 ATOM 3268 C CA . ARG A 1 412 ? -17.528 -10.746 -28.414 1.00 26.72 ? 412 ARG A CA 412 ARG A CA 1 ATOM 3269 C C . ARG A 1 412 ? -17.809 -9.248 -28.466 1.00 26.72 ? 412 ARG A C 412 ARG A C 1 ATOM 3270 O O . ARG A 1 412 ? -18.811 -8.780 -27.922 1.00 26.72 ? 412 ARG A O 412 ARG A O 1 ATOM 3271 C CB . ARG A 1 412 ? -18.671 -11.517 -29.077 1.00 26.72 ? 412 ARG A CB 412 ARG A CB 1 ATOM 3272 C CG . ARG A 1 412 ? -18.283 -12.195 -30.381 1.00 26.72 ? 412 ARG A CG 412 ARG A CG 1 ATOM 3273 C CD . ARG A 1 412 ? -19.484 -12.833 -31.065 1.00 26.72 ? 412 ARG A CD 412 ARG A CD 1 ATOM 3274 N NE . ARG A 1 412 ? -19.134 -14.103 -31.695 1.00 26.72 ? 412 ARG A NE 412 ARG A NE 1 ATOM 3275 C CZ . ARG A 1 412 ? -19.733 -14.605 -32.772 1.00 26.72 ? 412 ARG A CZ 412 ARG A CZ 1 ATOM 3276 N NH1 . ARG A 1 412 ? -20.727 -13.951 -33.361 1.00 26.72 ? 412 ARG A NH1 412 ARG A NH1 1 ATOM 3277 N NH2 . ARG A 1 412 ? -19.334 -15.769 -33.263 1.00 26.72 ? 412 ARG A NH2 412 ARG A NH2 1 ATOM 3278 N N . ARG A 1 413 ? -16.863 -8.405 -28.232 1.00 28.40 ? 413 ARG A N 413 ARG A N 1 ATOM 3279 C CA . ARG A 1 413 ? -16.940 -7.131 -28.940 1.00 28.40 ? 413 ARG A CA 413 ARG A CA 1 ATOM 3280 C C . ARG A 1 413 ? -16.079 -7.151 -30.199 1.00 28.40 ? 413 ARG A C 413 ARG A C 1 ATOM 3281 O O . ARG A 1 413 ? -14.885 -7.449 -30.135 1.00 28.40 ? 413 ARG A O 413 ARG A O 1 ATOM 3282 C CB . ARG A 1 413 ? -16.507 -5.981 -28.028 1.00 28.40 ? 413 ARG A CB 413 ARG A CB 1 ATOM 3283 C CG . ARG A 1 413 ? -17.658 -5.307 -27.298 1.00 28.40 ? 413 ARG A CG 413 ARG A CG 1 ATOM 3284 C CD . ARG A 1 413 ? -17.186 -4.114 -26.480 1.00 28.40 ? 413 ARG A CD 413 ARG A CD 1 ATOM 3285 N NE . ARG A 1 413 ? -18.267 -3.547 -25.679 1.00 28.40 ? 413 ARG A NE 413 ARG A NE 1 ATOM 3286 C CZ . ARG A 1 413 ? -18.107 -2.630 -24.729 1.00 28.40 ? 413 ARG A CZ 413 ARG A CZ 1 ATOM 3287 N NH1 . ARG A 1 413 ? -16.900 -2.156 -24.441 1.00 28.40 ? 413 ARG A NH1 413 ARG A NH1 1 ATOM 3288 N NH2 . ARG A 1 413 ? -19.160 -2.183 -24.062 1.00 28.40 ? 413 ARG A NH2 413 ARG A NH2 1 ATOM 3289 N N . SER A 1 414 ? -16.464 -7.843 -31.289 1.00 28.60 ? 414 SER A N 414 SER A N 1 ATOM 3290 C CA . SER A 1 414 ? -16.463 -7.517 -32.711 1.00 28.60 ? 414 SER A CA 414 SER A CA 1 ATOM 3291 C C . SER A 1 414 ? -16.568 -6.012 -32.933 1.00 28.60 ? 414 SER A C 414 SER A C 1 ATOM 3292 O O . SER A 1 414 ? -17.495 -5.369 -32.435 1.00 28.60 ? 414 SER A O 414 SER A O 1 ATOM 3293 C CB . SER A 1 414 ? -17.613 -8.228 -33.425 1.00 28.60 ? 414 SER A CB 414 SER A CB 1 ATOM 3294 O OG . SER A 1 414 ? -18.837 -7.547 -33.209 1.00 28.60 ? 414 SER A OG 414 SER A OG 1 ATOM 3295 N N . ILE A 1 415 ? -15.504 -5.290 -32.956 1.00 32.77 ? 415 ILE A N 415 ILE A N 1 ATOM 3296 C CA . ILE A 1 415 ? -15.407 -4.108 -33.805 1.00 32.77 ? 415 ILE A CA 415 ILE A CA 1 ATOM 3297 C C . ILE A 1 415 ? -14.720 -4.471 -35.119 1.00 32.77 ? 415 ILE A C 415 ILE A C 1 ATOM 3298 O O . ILE A 1 415 ? -13.611 -5.010 -35.119 1.00 32.77 ? 415 ILE A O 415 ILE A O 1 ATOM 3299 C CB . ILE A 1 415 ? -14.642 -2.966 -33.098 1.00 32.77 ? 415 ILE A CB 415 ILE A CB 1 ATOM 3300 C CG1 . ILE A 1 415 ? -15.366 -2.555 -31.811 1.00 32.77 ? 415 ILE A CG1 415 ILE A CG1 1 ATOM 3301 C CG2 . ILE A 1 415 ? -14.472 -1.768 -34.037 1.00 32.77 ? 415 ILE A CG2 415 ILE A CG2 1 ATOM 3302 C CD1 . ILE A 1 415 ? -14.538 -1.667 -30.892 1.00 32.77 ? 415 ILE A CD1 415 ILE A CD1 1 ATOM 3303 N N . SER A 1 416 ? -15.370 -5.133 -36.061 1.00 31.56 ? 416 SER A N 416 SER A N 1 ATOM 3304 C CA . SER A 1 416 ? -15.555 -4.928 -37.494 1.00 31.56 ? 416 SER A CA 416 SER A CA 1 ATOM 3305 C C . SER A 1 416 ? -15.382 -3.461 -37.870 1.00 31.56 ? 416 SER A C 416 SER A C 1 ATOM 3306 O O . SER A 1 416 ? -15.976 -2.580 -37.244 1.00 31.56 ? 416 SER A O 416 SER A O 1 ATOM 3307 C CB . SER A 1 416 ? -16.936 -5.416 -37.932 1.00 31.56 ? 416 SER A CB 416 SER A CB 1 ATOM 3308 O OG . SER A 1 416 ? -17.959 -4.684 -37.279 1.00 31.56 ? 416 SER A OG 416 SER A OG 1 ATOM 3309 N N . GLY A 1 417 ? -14.206 -3.008 -38.317 1.00 31.05 ? 417 GLY A N 417 GLY A N 1 ATOM 3310 C CA . GLY A 1 417 ? -14.173 -2.120 -39.468 1.00 31.05 ? 417 GLY A CA 417 GLY A CA 1 ATOM 3311 C C . GLY A 1 417 ? -12.943 -1.233 -39.502 1.00 31.05 ? 417 GLY A C 417 GLY A C 1 ATOM 3312 O O . GLY A 1 417 ? -12.616 -0.578 -38.510 1.00 31.05 ? 417 GLY A O 417 GLY A O 1 ATOM 3313 N N . LEU A 1 418 ? -11.892 -1.575 -40.283 1.00 35.74 ? 418 LEU A N 418 LEU A N 1 ATOM 3314 C CA . LEU A 1 418 ? -11.344 -0.607 -41.227 1.00 35.74 ? 418 LEU A CA 418 LEU A CA 1 ATOM 3315 C C . LEU A 1 418 ? -9.997 -1.076 -41.766 1.00 35.74 ? 418 LEU A C 418 LEU A C 1 ATOM 3316 O O . LEU A 1 418 ? -9.072 -1.338 -40.994 1.00 35.74 ? 418 LEU A O 418 LEU A O 1 ATOM 3317 C CB . LEU A 1 418 ? -11.192 0.763 -40.561 1.00 35.74 ? 418 LEU A CB 418 LEU A CB 1 ATOM 3318 C CG . LEU A 1 418 ? -11.791 1.952 -41.314 1.00 35.74 ? 418 LEU A CG 418 LEU A CG 1 ATOM 3319 C CD1 . LEU A 1 418 ? -13.199 2.246 -40.806 1.00 35.74 ? 418 LEU A CD1 418 LEU A CD1 1 ATOM 3320 C CD2 . LEU A 1 418 ? -10.898 3.180 -41.172 1.00 35.74 ? 418 LEU A CD2 418 LEU A CD2 1 ATOM 3321 N N . GLY A 1 419 ? -9.926 -1.767 -42.962 1.00 28.34 ? 419 GLY A N 419 GLY A N 1 ATOM 3322 C CA . GLY A 1 419 ? -9.543 -1.283 -44.279 1.00 28.34 ? 419 GLY A CA 419 GLY A CA 1 ATOM 3323 C C . GLY A 1 419 ? -8.331 -0.371 -44.250 1.00 28.34 ? 419 GLY A C 419 GLY A C 1 ATOM 3324 O O . GLY A 1 419 ? -8.199 0.466 -43.354 1.00 28.34 ? 419 GLY A O 419 GLY A O 1 ATOM 3325 N N . ASP A 1 420 ? -7.105 -0.834 -44.713 1.00 28.26 ? 420 ASP A N 420 ASP A N 1 ATOM 3326 C CA . ASP A 1 420 ? -6.059 -0.277 -45.566 1.00 28.26 ? 420 ASP A CA 420 ASP A CA 1 ATOM 3327 C C . ASP A 1 420 ? -5.120 0.623 -44.766 1.00 28.26 ? 420 ASP A C 420 ASP A C 1 ATOM 3328 O O . ASP A 1 420 ? -5.567 1.566 -44.109 1.00 28.26 ? 420 ASP A O 420 ASP A O 1 ATOM 3329 C CB . ASP A 1 420 ? -6.674 0.504 -46.729 1.00 28.26 ? 420 ASP A CB 420 ASP A CB 1 ATOM 3330 C CG . ASP A 1 420 ? -6.970 -0.366 -47.938 1.00 28.26 ? 420 ASP A CG 420 ASP A CG 1 ATOM 3331 O OD1 . ASP A 1 420 ? -6.546 -1.542 -47.961 1.00 28.26 ? 420 ASP A OD1 420 ASP A OD1 1 ATOM 3332 O OD2 . ASP A 1 420 ? -7.631 0.129 -48.876 1.00 28.26 ? 420 ASP A OD2 420 ASP A OD2 1 ATOM 3333 N N . LEU A 1 421 ? -3.942 0.070 -44.258 1.00 36.24 ? 421 LEU A N 421 LEU A N 1 ATOM 3334 C CA . LEU A 1 421 ? -2.534 0.424 -44.112 1.00 36.24 ? 421 LEU A CA 421 LEU A CA 1 ATOM 3335 C C . LEU A 1 421 ? -1.828 -0.536 -43.160 1.00 36.24 ? 421 LEU A C 421 LEU A C 1 ATOM 3336 O O . LEU A 1 421 ? -2.265 -0.721 -42.022 1.00 36.24 ? 421 LEU A O 421 LEU A O 1 ATOM 3337 C CB . LEU A 1 421 ? -2.392 1.861 -43.605 1.00 36.24 ? 421 LEU A CB 421 LEU A CB 1 ATOM 3338 C CG . LEU A 1 421 ? -2.356 2.956 -44.671 1.00 36.24 ? 421 LEU A CG 421 LEU A CG 1 ATOM 3339 C CD1 . LEU A 1 421 ? -3.084 4.202 -44.177 1.00 36.24 ? 421 LEU A CD1 421 LEU A CD1 1 ATOM 3340 C CD2 . LEU A 1 421 ? -0.916 3.287 -45.050 1.00 36.24 ? 421 LEU A CD2 421 LEU A CD2 1 ATOM 3341 N N . MET B 2 1 ? 34.425 -87.821 -49.045 1.00 37.50 ? 1 MET B N 1 MET B N 1 ATOM 3342 C CA . MET B 2 1 ? 33.520 -87.031 -48.216 1.00 37.50 ? 1 MET B CA 1 MET B CA 1 ATOM 3343 C C . MET B 2 1 ? 33.561 -85.560 -48.615 1.00 37.50 ? 1 MET B C 1 MET B C 1 ATOM 3344 O O . MET B 2 1 ? 34.601 -84.909 -48.497 1.00 37.50 ? 1 MET B O 1 MET B O 1 ATOM 3345 C CB . MET B 2 1 ? 33.876 -87.181 -46.736 1.00 37.50 ? 1 MET B CB 1 MET B CB 1 ATOM 3346 C CG . MET B 2 1 ? 33.032 -88.212 -46.004 1.00 37.50 ? 1 MET B CG 1 MET B CG 1 ATOM 3347 S SD . MET B 2 1 ? 33.465 -88.340 -44.225 1.00 37.50 ? 1 MET B SD 1 MET B SD 1 ATOM 3348 C CE . MET B 2 1 ? 31.846 -88.779 -43.533 1.00 37.50 ? 1 MET B CE 1 MET B CE 1 ATOM 3349 N N . ALA B 2 2 ? 32.740 -85.172 -49.638 1.00 42.55 ? 2 ALA B N 2 ALA B N 1 ATOM 3350 C CA . ALA B 2 2 ? 32.431 -83.760 -49.848 1.00 42.55 ? 2 ALA B CA 2 ALA B CA 1 ATOM 3351 C C . ALA B 2 2 ? 30.941 -83.557 -50.105 1.00 42.55 ? 2 ALA B C 2 ALA B C 1 ATOM 3352 O O . ALA B 2 2 ? 30.411 -84.018 -51.118 1.00 42.55 ? 2 ALA B O 2 ALA B O 1 ATOM 3353 C CB . ALA B 2 2 ? 33.249 -83.204 -51.011 1.00 42.55 ? 2 ALA B CB 2 ALA B CB 1 ATOM 3354 N N . PRO B 2 3 ? 30.228 -83.036 -49.041 1.00 45.61 ? 3 PRO B N 3 PRO B N 1 ATOM 3355 C CA . PRO B 2 3 ? 29.160 -82.243 -49.656 1.00 45.61 ? 3 PRO B CA 3 PRO B CA 1 ATOM 3356 C C . PRO B 2 3 ? 29.105 -80.814 -49.121 1.00 45.61 ? 3 PRO B C 3 PRO B C 1 ATOM 3357 O O . PRO B 2 3 ? 29.343 -80.586 -47.932 1.00 45.61 ? 3 PRO B O 3 PRO B O 1 ATOM 3358 C CB . PRO B 2 3 ? 27.891 -83.014 -49.286 1.00 45.61 ? 3 PRO B CB 3 PRO B CB 1 ATOM 3359 C CG . PRO B 2 3 ? 28.167 -83.577 -47.929 1.00 45.61 ? 3 PRO B CG 3 PRO B CG 1 ATOM 3360 C CD . PRO B 2 3 ? 29.601 -83.299 -47.580 1.00 45.61 ? 3 PRO B CD 3 PRO B CD 1 ATOM 3361 N N . ASN B 2 4 ? 29.618 -79.733 -49.767 1.00 51.27 ? 4 ASN B N 4 ASN B N 1 ATOM 3362 C CA . ASN B 2 4 ? 28.968 -78.437 -49.598 1.00 51.27 ? 4 ASN B CA 4 ASN B CA 1 ATOM 3363 C C . ASN B 2 4 ? 29.297 -77.491 -50.749 1.00 51.27 ? 4 ASN B C 4 ASN B C 1 ATOM 3364 O O . ASN B 2 4 ? 30.381 -76.906 -50.787 1.00 51.27 ? 4 ASN B O 4 ASN B O 1 ATOM 3365 C CB . ASN B 2 4 ? 29.367 -77.807 -48.262 1.00 51.27 ? 4 ASN B CB 4 ASN B CB 1 ATOM 3366 C CG . ASN B 2 4 ? 28.399 -78.146 -47.145 1.00 51.27 ? 4 ASN B CG 4 ASN B CG 1 ATOM 3367 O OD1 . ASN B 2 4 ? 27.256 -78.538 -47.395 1.00 51.27 ? 4 ASN B OD1 4 ASN B OD1 1 ATOM 3368 N ND2 . ASN B 2 4 ? 28.850 -77.999 -45.905 1.00 51.27 ? 4 ASN B ND2 4 ASN B ND2 1 ATOM 3369 N N . GLN B 2 5 ? 29.006 -77.837 -52.013 1.00 52.37 ? 5 GLN B N 5 GLN B N 1 ATOM 3370 C CA . GLN B 2 5 ? 29.225 -76.814 -53.030 1.00 52.37 ? 5 GLN B CA 5 GLN B CA 1 ATOM 3371 C C . GLN B 2 5 ? 27.901 -76.286 -53.574 1.00 52.37 ? 5 GLN B C 5 GLN B C 1 ATOM 3372 O O . GLN B 2 5 ? 27.885 -75.464 -54.493 1.00 52.37 ? 5 GLN B O 5 GLN B O 1 ATOM 3373 C CB . GLN B 2 5 ? 30.080 -77.366 -54.172 1.00 52.37 ? 5 GLN B CB 5 GLN B CB 1 ATOM 3374 C CG . GLN B 2 5 ? 31.547 -77.549 -53.810 1.00 52.37 ? 5 GLN B CG 5 GLN B CG 1 ATOM 3375 C CD . GLN B 2 5 ? 32.462 -77.489 -55.018 1.00 52.37 ? 5 GLN B CD 5 GLN B CD 1 ATOM 3376 O OE1 . GLN B 2 5 ? 32.257 -78.204 -56.005 1.00 52.37 ? 5 GLN B OE1 5 GLN B OE1 1 ATOM 3377 N NE2 . GLN B 2 5 ? 33.479 -76.637 -54.951 1.00 52.37 ? 5 GLN B NE2 5 GLN B NE2 1 ATOM 3378 N N . ARG B 2 6 ? 26.852 -76.147 -52.745 1.00 52.10 ? 6 ARG B N 6 ARG B N 1 ATOM 3379 C CA . ARG B 2 6 ? 25.765 -75.505 -53.477 1.00 52.10 ? 6 ARG B CA 6 ARG B CA 1 ATOM 3380 C C . ARG B 2 6 ? 25.364 -74.189 -52.820 1.00 52.10 ? 6 ARG B C 6 ARG B C 1 ATOM 3381 O O . ARG B 2 6 ? 24.711 -73.350 -53.444 1.00 52.10 ? 6 ARG B O 6 ARG B O 1 ATOM 3382 C CB . ARG B 2 6 ? 24.554 -76.436 -53.567 1.00 52.10 ? 6 ARG B CB 6 ARG B CB 1 ATOM 3383 C CG . ARG B 2 6 ? 24.320 -77.010 -54.955 1.00 52.10 ? 6 ARG B CG 6 ARG B CG 1 ATOM 3384 C CD . ARG B 2 6 ? 23.014 -77.789 -55.031 1.00 52.10 ? 6 ARG B CD 6 ARG B CD 1 ATOM 3385 N NE . ARG B 2 6 ? 23.104 -78.903 -55.970 1.00 52.10 ? 6 ARG B NE 6 ARG B NE 1 ATOM 3386 C CZ . ARG B 2 6 ? 22.111 -79.744 -56.247 1.00 52.10 ? 6 ARG B CZ 6 ARG B CZ 1 ATOM 3387 N NH1 . ARG B 2 6 ? 20.928 -79.612 -55.658 1.00 52.10 ? 6 ARG B NH1 6 ARG B NH1 1 ATOM 3388 N NH2 . ARG B 2 6 ? 22.302 -80.724 -57.118 1.00 52.10 ? 6 ARG B NH2 6 ARG B NH2 1 ATOM 3389 N N . SER B 2 7 ? 26.111 -73.579 -51.843 1.00 50.68 ? 7 SER B N 7 SER B N 1 ATOM 3390 C CA . SER B 2 7 ? 25.599 -72.272 -51.444 1.00 50.68 ? 7 SER B CA 7 SER B CA 1 ATOM 3391 C C . SER B 2 7 ? 26.509 -71.149 -51.931 1.00 50.68 ? 7 SER B C 7 SER B C 1 ATOM 3392 O O . SER B 2 7 ? 26.138 -69.975 -51.876 1.00 50.68 ? 7 SER B O 7 SER B O 1 ATOM 3393 C CB . SER B 2 7 ? 25.451 -72.196 -49.924 1.00 50.68 ? 7 SER B CB 7 SER B CB 1 ATOM 3394 O OG . SER B 2 7 ? 26.711 -72.331 -49.288 1.00 50.68 ? 7 SER B OG 7 SER B OG 1 ATOM 3395 N N . ARG B 2 8 ? 27.558 -71.499 -52.795 1.00 52.55 ? 8 ARG B N 8 ARG B N 1 ATOM 3396 C CA . ARG B 2 8 ? 28.440 -70.430 -53.251 1.00 52.55 ? 8 ARG B CA 8 ARG B CA 1 ATOM 3397 C C . ARG B 2 8 ? 28.050 -69.955 -54.646 1.00 52.55 ? 8 ARG B C 8 ARG B C 1 ATOM 3398 O O . ARG B 2 8 ? 28.349 -68.822 -55.029 1.00 52.55 ? 8 ARG B O 8 ARG B O 1 ATOM 3399 C CB . ARG B 2 8 ? 29.898 -70.895 -53.245 1.00 52.55 ? 8 ARG B CB 8 ARG B CB 1 ATOM 3400 C CG . ARG B 2 8 ? 30.506 -70.997 -51.855 1.00 52.55 ? 8 ARG B CG 8 ARG B CG 1 ATOM 3401 C CD . ARG B 2 8 ? 31.989 -71.334 -51.912 1.00 52.55 ? 8 ARG B CD 8 ARG B CD 1 ATOM 3402 N NE . ARG B 2 8 ? 32.649 -71.083 -50.633 1.00 52.55 ? 8 ARG B NE 8 ARG B NE 1 ATOM 3403 C CZ . ARG B 2 8 ? 33.954 -71.214 -50.415 1.00 52.55 ? 8 ARG B CZ 8 ARG B CZ 1 ATOM 3404 N NH1 . ARG B 2 8 ? 34.770 -71.598 -51.391 1.00 52.55 ? 8 ARG B NH1 8 ARG B NH1 1 ATOM 3405 N NH2 . ARG B 2 8 ? 34.449 -70.959 -49.213 1.00 52.55 ? 8 ARG B NH2 8 ARG B NH2 1 ATOM 3406 N N . SER B 2 9 ? 26.952 -70.653 -55.221 1.00 54.37 ? 9 SER B N 9 SER B N 1 ATOM 3407 C CA . SER B 2 9 ? 26.688 -70.202 -56.583 1.00 54.37 ? 9 SER B CA 9 SER B CA 1 ATOM 3408 C C . SER B 2 9 ? 25.506 -69.239 -56.628 1.00 54.37 ? 9 SER B C 9 SER B C 1 ATOM 3409 O O . SER B 2 9 ? 25.453 -68.353 -57.484 1.00 54.37 ? 9 SER B O 9 SER B O 1 ATOM 3410 C CB . SER B 2 9 ? 26.419 -71.396 -57.501 1.00 54.37 ? 9 SER B CB 9 SER B CB 1 ATOM 3411 O OG . SER B 2 9 ? 25.067 -71.808 -57.406 1.00 54.37 ? 9 SER B OG 9 SER B OG 1 ATOM 3412 N N . LEU B 2 10 ? 24.917 -69.045 -55.479 1.00 53.46 ? 10 LEU B N 10 LEU B N 1 ATOM 3413 C CA . LEU B 2 10 ? 23.817 -68.090 -55.548 1.00 53.46 ? 10 LEU B CA 10 LEU B CA 1 ATOM 3414 C C . LEU B 2 10 ? 24.264 -66.711 -55.072 1.00 53.46 ? 10 LEU B C 10 LEU B C 1 ATOM 3415 O O . LEU B 2 10 ? 23.801 -65.692 -55.589 1.00 53.46 ? 10 LEU B O 10 LEU B O 1 ATOM 3416 C CB . LEU B 2 10 ? 22.633 -68.574 -54.708 1.00 53.46 ? 10 LEU B CB 10 LEU B CB 1 ATOM 3417 C CG . LEU B 2 10 ? 21.842 -69.757 -55.269 1.00 53.46 ? 10 LEU B CG 10 LEU B CG 1 ATOM 3418 C CD1 . LEU B 2 10 ? 20.834 -70.256 -54.239 1.00 53.46 ? 10 LEU B CD1 10 LEU B CD1 1 ATOM 3419 C CD2 . LEU B 2 10 ? 21.140 -69.365 -56.565 1.00 53.46 ? 10 LEU B CD2 10 LEU B CD2 1 ATOM 3420 N N . LEU B 2 11 ? 25.364 -66.646 -54.174 1.00 53.77 ? 11 LEU B N 11 LEU B N 1 ATOM 3421 C CA . LEU B 2 11 ? 25.868 -65.361 -53.702 1.00 53.77 ? 11 LEU B CA 11 LEU B CA 1 ATOM 3422 C C . LEU B 2 11 ? 26.714 -64.682 -54.774 1.00 53.77 ? 11 LEU B C 11 LEU B C 1 ATOM 3423 O O . LEU B 2 11 ? 26.713 -63.454 -54.885 1.00 53.77 ? 11 LEU B O 11 LEU B O 1 ATOM 3424 C CB . LEU B 2 11 ? 26.693 -65.546 -52.425 1.00 53.77 ? 11 LEU B CB 11 LEU B CB 1 ATOM 3425 C CG . LEU B 2 11 ? 25.944 -65.373 -51.103 1.00 53.77 ? 11 LEU B CG 11 LEU B CG 1 ATOM 3426 C CD1 . LEU B 2 11 ? 26.401 -66.421 -50.094 1.00 53.77 ? 11 LEU B CD1 11 LEU B CD1 1 ATOM 3427 C CD2 . LEU B 2 11 ? 26.150 -63.967 -50.551 1.00 53.77 ? 11 LEU B CD2 11 LEU B CD2 1 ATOM 3428 N N . GLN B 2 12 ? 27.289 -65.491 -55.768 1.00 60.98 ? 12 GLN B N 12 GLN B N 1 ATOM 3429 C CA . GLN B 2 12 ? 28.149 -64.902 -56.789 1.00 60.98 ? 12 GLN B CA 12 GLN B CA 1 ATOM 3430 C C . GLN B 2 12 ? 27.333 -64.425 -57.987 1.00 60.98 ? 12 GLN B C 12 GLN B C 1 ATOM 3431 O O . GLN B 2 12 ? 27.660 -63.408 -58.602 1.00 60.98 ? 12 GLN B O 12 GLN B O 1 ATOM 3432 C CB . GLN B 2 12 ? 29.209 -65.907 -57.243 1.00 60.98 ? 12 GLN B CB 12 GLN B CB 1 ATOM 3433 C CG . GLN B 2 12 ? 30.505 -65.263 -57.715 1.00 60.98 ? 12 GLN B CG 12 GLN B CG 1 ATOM 3434 C CD . GLN B 2 12 ? 31.571 -66.281 -58.074 1.00 60.98 ? 12 GLN B CD 12 GLN B CD 1 ATOM 3435 O OE1 . GLN B 2 12 ? 31.551 -67.417 -57.589 1.00 60.98 ? 12 GLN B OE1 12 GLN B OE1 1 ATOM 3436 N NE2 . GLN B 2 12 ? 32.510 -65.883 -58.924 1.00 60.98 ? 12 GLN B NE2 12 GLN B NE2 1 ATOM 3437 N N . ARG B 2 13 ? 26.093 -64.972 -58.185 1.00 61.23 ? 13 ARG B N 13 ARG B N 1 ATOM 3438 C CA . ARG B 2 13 ? 25.331 -64.594 -59.370 1.00 61.23 ? 13 ARG B CA 13 ARG B CA 1 ATOM 3439 C C . ARG B 2 13 ? 24.407 -63.417 -59.075 1.00 61.23 ? 13 ARG B C 13 ARG B C 1 ATOM 3440 O O . ARG B 2 13 ? 24.157 -62.583 -59.948 1.00 61.23 ? 13 ARG B O 13 ARG B O 1 ATOM 3441 C CB . ARG B 2 13 ? 24.516 -65.782 -59.888 1.00 61.23 ? 13 ARG B CB 13 ARG B CB 1 ATOM 3442 C CG . ARG B 2 13 ? 24.903 -66.230 -61.288 1.00 61.23 ? 13 ARG B CG 13 ARG B CG 1 ATOM 3443 C CD . ARG B 2 13 ? 24.180 -67.508 -61.690 1.00 61.23 ? 13 ARG B CD 13 ARG B CD 1 ATOM 3444 N NE . ARG B 2 13 ? 24.637 -68.000 -62.987 1.00 61.23 ? 13 ARG B NE 13 ARG B NE 1 ATOM 3445 C CZ . ARG B 2 13 ? 23.934 -68.800 -63.785 1.00 61.23 ? 13 ARG B CZ 13 ARG B CZ 1 ATOM 3446 N NH1 . ARG B 2 13 ? 22.723 -69.216 -63.432 1.00 61.23 ? 13 ARG B NH1 13 ARG B NH1 1 ATOM 3447 N NH2 . ARG B 2 13 ? 24.446 -69.187 -64.944 1.00 61.23 ? 13 ARG B NH2 13 ARG B NH2 1 ATOM 3448 N N . HIS B 2 14 ? 24.327 -62.926 -57.691 1.00 58.20 ? 14 HIS B N 14 HIS B N 1 ATOM 3449 C CA . HIS B 2 14 ? 23.441 -61.795 -57.443 1.00 58.20 ? 14 HIS B CA 14 HIS B CA 1 ATOM 3450 C C . HIS B 2 14 ? 24.159 -60.692 -56.671 1.00 58.20 ? 14 HIS B C 14 HIS B C 1 ATOM 3451 O O . HIS B 2 14 ? 23.516 -59.863 -56.023 1.00 58.20 ? 14 HIS B O 14 HIS B O 1 ATOM 3452 C CB . HIS B 2 14 ? 22.196 -62.246 -56.677 1.00 58.20 ? 14 HIS B CB 14 HIS B CB 1 ATOM 3453 C CG . HIS B 2 14 ? 21.902 -63.706 -56.819 1.00 58.20 ? 14 HIS B CG 14 HIS B CG 1 ATOM 3454 N ND1 . HIS B 2 14 ? 21.528 -64.277 -58.016 1.00 58.20 ? 14 HIS B ND1 14 HIS B ND1 1 ATOM 3455 C CD2 . HIS B 2 14 ? 21.929 -64.710 -55.912 1.00 58.20 ? 14 HIS B CD2 14 HIS B CD2 1 ATOM 3456 C CE1 . HIS B 2 14 ? 21.337 -65.573 -57.838 1.00 58.20 ? 14 HIS B CE1 14 HIS B CE1 1 ATOM 3457 N NE2 . HIS B 2 14 ? 21.574 -65.862 -56.570 1.00 58.20 ? 14 HIS B NE2 14 HIS B NE2 1 ATOM 3458 N N . ARG B 2 15 ? 25.609 -60.675 -56.598 1.00 59.32 ? 15 ARG B N 15 ARG B N 1 ATOM 3459 C CA . ARG B 2 15 ? 26.342 -59.638 -55.880 1.00 59.32 ? 15 ARG B CA 15 ARG B CA 1 ATOM 3460 C C . ARG B 2 15 ? 25.898 -58.248 -56.323 1.00 59.32 ? 15 ARG B C 15 ARG B C 1 ATOM 3461 O O . ARG B 2 15 ? 25.814 -57.328 -55.506 1.00 59.32 ? 15 ARG B O 15 ARG B O 1 ATOM 3462 C CB . ARG B 2 15 ? 27.849 -59.799 -56.093 1.00 59.32 ? 15 ARG B CB 15 ARG B CB 1 ATOM 3463 C CG . ARG B 2 15 ? 28.454 -60.978 -55.347 1.00 59.32 ? 15 ARG B CG 15 ARG B CG 1 ATOM 3464 C CD . ARG B 2 15 ? 29.973 -60.895 -55.298 1.00 59.32 ? 15 ARG B CD 15 ARG B CD 1 ATOM 3465 N NE . ARG B 2 15 ? 30.528 -61.778 -54.276 1.00 59.32 ? 15 ARG B NE 15 ARG B NE 1 ATOM 3466 C CZ . ARG B 2 15 ? 31.827 -61.950 -54.048 1.00 59.32 ? 15 ARG B CZ 15 ARG B CZ 1 ATOM 3467 N NH1 . ARG B 2 15 ? 32.735 -61.299 -54.767 1.00 59.32 ? 15 ARG B NH1 15 ARG B NH1 1 ATOM 3468 N NH2 . ARG B 2 15 ? 32.223 -62.778 -53.092 1.00 59.32 ? 15 ARG B NH2 15 ARG B NH2 1 ATOM 3469 N N . GLY B 2 16 ? 25.471 -58.213 -57.715 1.00 60.82 ? 16 GLY B N 16 GLY B N 1 ATOM 3470 C CA . GLY B 2 16 ? 25.092 -56.875 -58.141 1.00 60.82 ? 16 GLY B CA 16 GLY B CA 1 ATOM 3471 C C . GLY B 2 16 ? 23.709 -56.467 -57.667 1.00 60.82 ? 16 GLY B C 16 GLY B C 1 ATOM 3472 O O . GLY B 2 16 ? 23.509 -55.335 -57.222 1.00 60.82 ? 16 GLY B O 16 GLY B O 1 ATOM 3473 N N . LYS B 2 17 ? 22.741 -57.516 -57.658 1.00 63.57 ? 17 LYS B N 17 LYS B N 1 ATOM 3474 C CA . LYS B 2 17 ? 21.371 -57.203 -57.263 1.00 63.57 ? 17 LYS B CA 17 LYS B CA 1 ATOM 3475 C C . LYS B 2 17 ? 21.248 -57.092 -55.746 1.00 63.57 ? 17 LYS B C 17 LYS B C 1 ATOM 3476 O O . LYS B 2 17 ? 20.473 -56.278 -55.239 1.00 63.57 ? 17 LYS B O 17 LYS B O 1 ATOM 3477 C CB . LYS B 2 17 ? 20.404 -58.264 -57.791 1.00 63.57 ? 17 LYS B CB 17 LYS B CB 1 ATOM 3478 C CG . LYS B 2 17 ? 20.295 -58.303 -59.308 1.00 63.57 ? 17 LYS B CG 17 LYS B CG 1 ATOM 3479 C CD . LYS B 2 17 ? 19.369 -59.419 -59.774 1.00 63.57 ? 17 LYS B CD 17 LYS B CD 1 ATOM 3480 C CE . LYS B 2 17 ? 19.391 -59.569 -61.289 1.00 63.57 ? 17 LYS B CE 17 LYS B CE 1 ATOM 3481 N NZ . LYS B 2 17 ? 18.460 -60.640 -61.754 1.00 63.57 ? 17 LYS B NZ 17 LYS B NZ 1 ATOM 3482 N N . LEU B 2 18 ? 22.124 -57.867 -54.949 1.00 64.98 ? 18 LEU B N 18 LEU B N 1 ATOM 3483 C CA . LEU B 2 18 ? 22.087 -57.751 -53.495 1.00 64.98 ? 18 LEU B CA 18 LEU B CA 1 ATOM 3484 C C . LEU B 2 18 ? 22.704 -56.433 -53.040 1.00 64.98 ? 18 LEU B C 18 LEU B C 1 ATOM 3485 O O . LEU B 2 18 ? 22.211 -55.803 -52.102 1.00 64.98 ? 18 LEU B O 18 LEU B O 1 ATOM 3486 C CB . LEU B 2 18 ? 22.825 -58.925 -52.845 1.00 64.98 ? 18 LEU B CB 18 LEU B CB 1 ATOM 3487 C CG . LEU B 2 18 ? 22.138 -60.289 -52.932 1.00 64.98 ? 18 LEU B CG 18 LEU B CG 1 ATOM 3488 C CD1 . LEU B 2 18 ? 23.052 -61.378 -52.381 1.00 64.98 ? 18 LEU B CD1 18 LEU B CD1 1 ATOM 3489 C CD2 . LEU B 2 18 ? 20.810 -60.268 -52.183 1.00 64.98 ? 18 LEU B CD2 18 LEU B CD2 1 ATOM 3490 N N . LEU B 2 19 ? 23.800 -55.989 -53.842 1.00 67.95 ? 19 LEU B N 19 LEU B N 1 ATOM 3491 C CA . LEU B 2 19 ? 24.430 -54.723 -53.486 1.00 67.95 ? 19 LEU B CA 19 LEU B CA 1 ATOM 3492 C C . LEU B 2 19 ? 23.497 -53.551 -53.772 1.00 67.95 ? 19 LEU B C 19 LEU B C 1 ATOM 3493 O O . LEU B 2 19 ? 23.432 -52.599 -52.991 1.00 67.95 ? 19 LEU B O 19 LEU B O 1 ATOM 3494 C CB . LEU B 2 19 ? 25.743 -54.543 -54.253 1.00 67.95 ? 19 LEU B CB 19 LEU B CB 1 ATOM 3495 C CG . LEU B 2 19 ? 26.970 -55.247 -53.670 1.00 67.95 ? 19 LEU B CG 19 LEU B CG 1 ATOM 3496 C CD1 . LEU B 2 19 ? 28.111 -55.248 -54.682 1.00 67.95 ? 19 LEU B CD1 19 LEU B CD1 1 ATOM 3497 C CD2 . LEU B 2 19 ? 27.403 -54.580 -52.369 1.00 67.95 ? 19 LEU B CD2 19 LEU B CD2 1 ATOM 3498 N N . ILE B 2 20 ? 22.730 -53.562 -54.869 1.00 69.91 ? 20 ILE B N 20 ILE B N 1 ATOM 3499 C CA . ILE B 2 20 ? 21.806 -52.488 -55.214 1.00 69.91 ? 20 ILE B CA 20 ILE B CA 1 ATOM 3500 C C . ILE B 2 20 ? 20.633 -52.481 -54.236 1.00 69.91 ? 20 ILE B C 20 ILE B C 1 ATOM 3501 O O . ILE B 2 20 ? 20.170 -51.417 -53.819 1.00 69.91 ? 20 ILE B O 20 ILE B O 1 ATOM 3502 C CB . ILE B 2 20 ? 21.292 -52.628 -56.665 1.00 69.91 ? 20 ILE B CB 20 ILE B CB 1 ATOM 3503 C CG1 . ILE B 2 20 ? 22.452 -52.490 -57.658 1.00 69.91 ? 20 ILE B CG1 20 ILE B CG1 1 ATOM 3504 C CG2 . ILE B 2 20 ? 20.198 -51.596 -56.953 1.00 69.91 ? 20 ILE B CG2 20 ILE B CG2 1 ATOM 3505 C CD1 . ILE B 2 20 ? 22.215 -53.191 -58.988 1.00 69.91 ? 20 ILE B CD1 20 ILE B CD1 1 ATOM 3506 N N . SER B 2 21 ? 20.139 -53.747 -53.936 1.00 71.44 ? 21 SER B N 21 SER B N 1 ATOM 3507 C CA . SER B 2 21 ? 19.039 -53.829 -52.980 1.00 71.44 ? 21 SER B CA 21 SER B CA 1 ATOM 3508 C C . SER B 2 21 ? 19.488 -53.412 -51.583 1.00 71.44 ? 21 SER B C 21 SER B C 1 ATOM 3509 O O . SER B 2 21 ? 18.753 -52.728 -50.868 1.00 71.44 ? 21 SER B O 21 SER B O 1 ATOM 3510 C CB . SER B 2 21 ? 18.467 -55.247 -52.939 1.00 71.44 ? 21 SER B CB 21 SER B CB 1 ATOM 3511 O OG . SER B 2 21 ? 19.439 -56.167 -52.472 1.00 71.44 ? 21 SER B OG 21 SER B OG 1 ATOM 3512 N N . LEU B 2 22 ? 20.822 -53.809 -51.141 1.00 76.21 ? 22 LEU B N 22 LEU B N 1 ATOM 3513 C CA . LEU B 2 22 ? 21.379 -53.428 -49.848 1.00 76.21 ? 22 LEU B CA 22 LEU B CA 1 ATOM 3514 C C . LEU B 2 22 ? 21.610 -51.922 -49.778 1.00 76.21 ? 22 LEU B C 22 LEU B C 1 ATOM 3515 O O . LEU B 2 22 ? 21.357 -51.298 -48.745 1.00 76.21 ? 22 LEU B O 22 LEU B O 1 ATOM 3516 C CB . LEU B 2 22 ? 22.692 -54.170 -49.590 1.00 76.21 ? 22 LEU B CB 22 LEU B CB 1 ATOM 3517 C CG . LEU B 2 22 ? 23.337 -53.952 -48.220 1.00 76.21 ? 22 LEU B CG 22 LEU B CG 1 ATOM 3518 C CD1 . LEU B 2 22 ? 22.453 -54.531 -47.121 1.00 76.21 ? 22 LEU B CD1 22 LEU B CD1 1 ATOM 3519 C CD2 . LEU B 2 22 ? 24.728 -54.574 -48.178 1.00 76.21 ? 22 LEU B CD2 22 LEU B CD2 1 ATOM 3520 N N . THR B 2 23 ? 22.031 -51.247 -50.942 1.00 75.03 ? 23 THR B N 23 THR B N 1 ATOM 3521 C CA . THR B 2 23 ? 22.248 -49.805 -50.993 1.00 75.03 ? 23 THR B CA 23 THR B CA 1 ATOM 3522 C C . THR B 2 23 ? 20.922 -49.055 -50.893 1.00 75.03 ? 23 THR B C 23 THR B C 1 ATOM 3523 O O . THR B 2 23 ? 20.834 -48.027 -50.219 1.00 75.03 ? 23 THR B O 23 THR B O 1 ATOM 3524 C CB . THR B 2 23 ? 22.977 -49.395 -52.285 1.00 75.03 ? 23 THR B CB 23 THR B CB 1 ATOM 3525 O OG1 . THR B 2 23 ? 24.195 -50.141 -52.397 1.00 75.03 ? 23 THR B OG1 23 THR B OG1 1 ATOM 3526 C CG2 . THR B 2 23 ? 23.305 -47.905 -52.282 1.00 75.03 ? 23 THR B CG2 23 THR B CG2 1 ATOM 3527 N N . GLY B 2 24 ? 19.869 -49.628 -51.552 1.00 83.02 ? 24 GLY B N 24 GLY B N 1 ATOM 3528 C CA . GLY B 2 24 ? 18.555 -49.009 -51.480 1.00 83.02 ? 24 GLY B CA 24 GLY B CA 1 ATOM 3529 C C . GLY B 2 24 ? 17.963 -49.027 -50.084 1.00 83.02 ? 24 GLY B C 24 GLY B C 1 ATOM 3530 O O . GLY B 2 24 ? 17.409 -48.026 -49.626 1.00 83.02 ? 24 GLY B O 24 GLY B O 1 ATOM 3531 N N . ILE B 2 25 ? 18.070 -50.166 -49.353 1.00 82.04 ? 25 ILE B N 25 ILE B N 1 ATOM 3532 C CA . ILE B 2 25 ? 17.555 -50.325 -47.997 1.00 82.04 ? 25 ILE B CA 25 ILE B CA 1 ATOM 3533 C C . ILE B 2 25 ? 18.361 -49.458 -47.033 1.00 82.04 ? 25 ILE B C 25 ILE B C 1 ATOM 3534 O O . ILE B 2 25 ? 17.800 -48.840 -46.126 1.00 82.04 ? 25 ILE B O 25 ILE B O 1 ATOM 3535 C CB . ILE B 2 25 ? 17.593 -51.803 -47.548 1.00 82.04 ? 25 ILE B CB 25 ILE B CB 1 ATOM 3536 C CG1 . ILE B 2 25 ? 16.704 -52.660 -48.458 1.00 82.04 ? 25 ILE B CG1 25 ILE B CG1 1 ATOM 3537 C CG2 . ILE B 2 25 ? 17.165 -51.934 -46.084 1.00 82.04 ? 25 ILE B CG2 25 ILE B CG2 1 ATOM 3538 C CD1 . ILE B 2 25 ? 17.036 -54.146 -48.425 1.00 82.04 ? 25 ILE B CD1 25 ILE B CD1 1 ATOM 3539 N N . ALA B 2 26 ? 19.711 -49.415 -47.252 1.00 82.37 ? 26 ALA B N 26 ALA B N 1 ATOM 3540 C CA . ALA B 2 26 ? 20.566 -48.569 -46.424 1.00 82.37 ? 26 ALA B CA 26 ALA B CA 1 ATOM 3541 C C . ALA B 2 26 ? 20.236 -47.092 -46.624 1.00 82.37 ? 26 ALA B C 26 ALA B C 1 ATOM 3542 O O . ALA B 2 26 ? 20.191 -46.323 -45.660 1.00 82.37 ? 26 ALA B O 26 ALA B O 1 ATOM 3543 C CB . ALA B 2 26 ? 22.037 -48.829 -46.738 1.00 82.37 ? 26 ALA B CB 26 ALA B CB 1 ATOM 3544 N N . ALA B 2 27 ? 20.024 -46.639 -47.924 1.00 84.10 ? 27 ALA B N 27 ALA B N 1 ATOM 3545 C CA . ALA B 2 27 ? 19.691 -45.247 -48.216 1.00 84.10 ? 27 ALA B CA 27 ALA B CA 1 ATOM 3546 C C . ALA B 2 27 ? 18.333 -44.874 -47.628 1.00 84.10 ? 27 ALA B C 27 ALA B C 1 ATOM 3547 O O . ALA B 2 27 ? 18.166 -43.782 -47.079 1.00 84.10 ? 27 ALA B O 27 ALA B O 1 ATOM 3548 C CB . ALA B 2 27 ? 19.700 -45.002 -49.723 1.00 84.10 ? 27 ALA B CB 27 ALA B CB 1 ATOM 3549 N N . LEU B 2 28 ? 17.341 -45.771 -47.721 1.00 84.00 ? 28 LEU B N 28 LEU B N 1 ATOM 3550 C CA . LEU B 2 28 ? 16.014 -45.554 -47.154 1.00 84.00 ? 28 LEU B CA 28 LEU B CA 1 ATOM 3551 C C . LEU B 2 28 ? 16.076 -45.497 -45.631 1.00 84.00 ? 28 LEU B C 28 LEU B C 1 ATOM 3552 O O . LEU B 2 28 ? 15.431 -44.649 -45.011 1.00 84.00 ? 28 LEU B O 28 LEU B O 1 ATOM 3553 C CB . LEU B 2 28 ? 15.055 -46.662 -47.596 1.00 84.00 ? 28 LEU B CB 28 LEU B CB 1 ATOM 3554 C CG . LEU B 2 28 ? 14.531 -46.573 -49.031 1.00 84.00 ? 28 LEU B CG 28 LEU B CG 1 ATOM 3555 C CD1 . LEU B 2 28 ? 13.765 -47.841 -49.395 1.00 84.00 ? 28 LEU B CD1 28 LEU B CD1 1 ATOM 3556 C CD2 . LEU B 2 28 ? 13.649 -45.341 -49.202 1.00 84.00 ? 28 LEU B CD2 28 LEU B CD2 1 ATOM 3557 N N . PHE B 2 29 ? 16.881 -46.377 -44.987 1.00 87.04 ? 29 PHE B N 29 PHE B N 1 ATOM 3558 C CA . PHE B 2 29 ? 17.061 -46.392 -43.540 1.00 87.04 ? 29 PHE B CA 29 PHE B CA 1 ATOM 3559 C C . PHE B 2 29 ? 17.770 -45.128 -43.069 1.00 87.04 ? 29 PHE B C 29 PHE B C 1 ATOM 3560 O O . PHE B 2 29 ? 17.375 -44.524 -42.070 1.00 87.04 ? 29 PHE B O 29 PHE B O 1 ATOM 3561 C CB . PHE B 2 29 ? 17.853 -47.631 -43.109 1.00 87.04 ? 29 PHE B CB 29 PHE B CB 1 ATOM 3562 C CG . PHE B 2 29 ? 16.992 -48.828 -42.810 1.00 87.04 ? 29 PHE B CG 29 PHE B CG 1 ATOM 3563 C CD1 . PHE B 2 29 ? 16.426 -48.998 -41.552 1.00 87.04 ? 29 PHE B CD1 29 PHE B CD1 1 ATOM 3564 C CD2 . PHE B 2 29 ? 16.747 -49.784 -43.787 1.00 87.04 ? 29 PHE B CD2 29 PHE B CD2 1 ATOM 3565 C CE1 . PHE B 2 29 ? 15.629 -50.105 -41.272 1.00 87.04 ? 29 PHE B CE1 29 PHE B CE1 1 ATOM 3566 C CE2 . PHE B 2 29 ? 15.952 -50.893 -43.515 1.00 87.04 ? 29 PHE B CE2 29 PHE B CE2 1 ATOM 3567 C CZ . PHE B 2 29 ? 15.394 -51.052 -42.256 1.00 87.04 ? 29 PHE B CZ 29 PHE B CZ 1 ATOM 3568 N N . THR B 2 30 ? 18.832 -44.634 -43.776 1.00 85.70 ? 30 THR B N 30 THR B N 1 ATOM 3569 C CA . THR B 2 30 ? 19.580 -43.442 -43.393 1.00 85.70 ? 30 THR B CA 30 THR B CA 1 ATOM 3570 C C . THR B 2 30 ? 18.718 -42.191 -43.546 1.00 85.70 ? 30 THR B C 30 THR B C 1 ATOM 3571 O O . THR B 2 30 ? 18.736 -41.310 -42.684 1.00 85.70 ? 30 THR B O 30 THR B O 1 ATOM 3572 C CB . THR B 2 30 ? 20.861 -43.291 -44.235 1.00 85.70 ? 30 THR B CB 30 THR B CB 1 ATOM 3573 O OG1 . THR B 2 30 ? 20.514 -43.287 -45.625 1.00 85.70 ? 30 THR B OG1 30 THR B OG1 1 ATOM 3574 C CG2 . THR B 2 30 ? 21.832 -44.437 -43.969 1.00 85.70 ? 30 THR B CG2 30 THR B CG2 1 ATOM 3575 N N . THR B 2 31 ? 17.991 -42.117 -44.734 1.00 88.38 ? 31 THR B N 31 THR B N 1 ATOM 3576 C CA . THR B 2 31 ? 17.126 -40.962 -44.947 1.00 88.38 ? 31 THR B CA 31 THR B CA 1 ATOM 3577 C C . THR B 2 31 ? 15.983 -40.948 -43.935 1.00 88.38 ? 31 THR B C 31 THR B C 1 ATOM 3578 O O . THR B 2 31 ? 15.618 -39.890 -43.418 1.00 88.38 ? 31 THR B O 31 THR B O 1 ATOM 3579 C CB . THR B 2 31 ? 16.551 -40.950 -46.375 1.00 88.38 ? 31 THR B CB 31 THR B CB 1 ATOM 3580 O OG1 . THR B 2 31 ? 17.625 -41.058 -47.317 1.00 88.38 ? 31 THR B OG1 31 THR B OG1 1 ATOM 3581 C CG2 . THR B 2 31 ? 15.779 -39.663 -46.647 1.00 88.38 ? 31 THR B CG2 31 THR B CG2 1 ATOM 3582 N N . GLY B 2 32 ? 15.469 -42.190 -43.605 1.00 88.62 ? 32 GLY B N 32 GLY B N 1 ATOM 3583 C CA . GLY B 2 32 ? 14.429 -42.294 -42.593 1.00 88.62 ? 32 GLY B CA 32 GLY B CA 1 ATOM 3584 C C . GLY B 2 32 ? 14.905 -41.903 -41.206 1.00 88.62 ? 32 GLY B C 32 GLY B C 1 ATOM 3585 O O . GLY B 2 32 ? 14.205 -41.192 -40.482 1.00 88.62 ? 32 GLY B O 32 GLY B O 1 ATOM 3586 N N . SER B 2 33 ? 16.083 -42.357 -40.784 1.00 89.22 ? 33 SER B N 33 SER B N 1 ATOM 3587 C CA . SER B 2 33 ? 16.674 -42.043 -39.487 1.00 89.22 ? 33 SER B CA 33 SER B CA 1 ATOM 3588 C C . SER B 2 33 ? 16.933 -40.546 -39.347 1.00 89.22 ? 33 SER B C 33 SER B C 1 ATOM 3589 O O . SER B 2 33 ? 16.702 -39.968 -38.283 1.00 89.22 ? 33 SER B O 33 SER B O 1 ATOM 3590 C CB . SER B 2 33 ? 17.978 -42.815 -39.290 1.00 89.22 ? 33 SER B CB 33 SER B CB 1 ATOM 3591 O OG . SER B 2 33 ? 18.525 -42.561 -38.007 1.00 89.22 ? 33 SER B OG 33 SER B OG 1 ATOM 3592 N N . VAL B 2 34 ? 17.348 -39.881 -40.454 1.00 89.78 ? 34 VAL B N 34 VAL B N 1 ATOM 3593 C CA . VAL B 2 34 ? 17.627 -38.448 -40.444 1.00 89.78 ? 34 VAL B CA 34 VAL B CA 1 ATOM 3594 C C . VAL B 2 34 ? 16.326 -37.670 -40.258 1.00 89.78 ? 34 VAL B C 34 VAL B C 1 ATOM 3595 O O . VAL B 2 34 ? 16.275 -36.708 -39.489 1.00 89.78 ? 34 VAL B O 34 VAL B O 1 ATOM 3596 C CB . VAL B 2 34 ? 18.337 -37.998 -41.740 1.00 89.78 ? 34 VAL B CB 34 VAL B CB 1 ATOM 3597 C CG1 . VAL B 2 34 ? 18.439 -36.475 -41.799 1.00 89.78 ? 34 VAL B CG1 34 VAL B CG1 1 ATOM 3598 C CG2 . VAL B 2 34 ? 19.722 -38.635 -41.838 1.00 89.78 ? 34 VAL B CG2 34 VAL B CG2 1 ATOM 3599 N N . VAL B 2 35 ? 15.210 -38.075 -40.920 1.00 91.09 ? 35 VAL B N 35 VAL B N 1 ATOM 3600 C CA . VAL B 2 35 ? 13.907 -37.430 -40.794 1.00 91.09 ? 35 VAL B CA 35 VAL B CA 1 ATOM 3601 C C . VAL B 2 35 ? 13.385 -37.596 -39.369 1.00 91.09 ? 35 VAL B C 35 VAL B C 1 ATOM 3602 O O . VAL B 2 35 ? 12.887 -36.640 -38.769 1.00 91.09 ? 35 VAL B O 35 VAL B O 1 ATOM 3603 C CB . VAL B 2 35 ? 12.890 -38.005 -41.805 1.00 91.09 ? 35 VAL B CB 35 VAL B CB 1 ATOM 3604 C CG1 . VAL B 2 35 ? 11.493 -37.442 -41.545 1.00 91.09 ? 35 VAL B CG1 35 VAL B CG1 1 ATOM 3605 C CG2 . VAL B 2 35 ? 13.332 -37.705 -43.236 1.00 91.09 ? 35 VAL B CG2 35 VAL B CG2 1 ATOM 3606 N N . VAL B 2 36 ? 13.466 -38.838 -38.814 1.00 89.70 ? 36 VAL B N 36 VAL B N 1 ATOM 3607 C CA . VAL B 2 36 ? 13.033 -39.122 -37.449 1.00 89.70 ? 36 VAL B CA 36 VAL B CA 1 ATOM 3608 C C . VAL B 2 36 ? 13.826 -38.264 -36.466 1.00 89.70 ? 36 VAL B C 36 VAL B C 1 ATOM 3609 O O . VAL B 2 36 ? 13.260 -37.710 -35.520 1.00 89.70 ? 36 VAL B O 36 VAL B O 1 ATOM 3610 C CB . VAL B 2 36 ? 13.195 -40.619 -37.102 1.00 89.70 ? 36 VAL B CB 36 VAL B CB 1 ATOM 3611 C CG1 . VAL B 2 36 ? 12.952 -40.857 -35.613 1.00 89.70 ? 36 VAL B CG1 36 VAL B CG1 1 ATOM 3612 C CG2 . VAL B 2 36 ? 12.244 -41.467 -37.944 1.00 89.70 ? 36 VAL B CG2 36 VAL B CG2 1 ATOM 3613 N N . PHE B 2 37 ? 15.143 -38.156 -36.782 1.00 91.21 ? 37 PHE B N 37 PHE B N 1 ATOM 3614 C CA . PHE B 2 37 ? 16.016 -37.323 -35.963 1.00 91.21 ? 37 PHE B CA 37 PHE B CA 1 ATOM 3615 C C . PHE B 2 37 ? 15.561 -35.869 -35.992 1.00 91.21 ? 37 PHE B C 37 PHE B C 1 ATOM 3616 O O . PHE B 2 37 ? 15.511 -35.208 -34.953 1.00 91.21 ? 37 PHE B O 37 PHE B O 1 ATOM 3617 C CB . PHE B 2 37 ? 17.467 -37.429 -36.443 1.00 91.21 ? 37 PHE B CB 37 PHE B CB 1 ATOM 3618 C CG . PHE B 2 37 ? 18.411 -36.498 -35.731 1.00 91.21 ? 37 PHE B CG 37 PHE B CG 1 ATOM 3619 C CD1 . PHE B 2 37 ? 18.801 -35.300 -36.316 1.00 91.21 ? 37 PHE B CD1 37 PHE B CD1 1 ATOM 3620 C CD2 . PHE B 2 37 ? 18.908 -36.822 -34.475 1.00 91.21 ? 37 PHE B CD2 37 PHE B CD2 1 ATOM 3621 C CE1 . PHE B 2 37 ? 19.675 -34.436 -35.659 1.00 91.21 ? 37 PHE B CE1 37 PHE B CE1 1 ATOM 3622 C CE2 . PHE B 2 37 ? 19.782 -35.964 -33.813 1.00 91.21 ? 37 PHE B CE2 37 PHE B CE2 1 ATOM 3623 C CZ . PHE B 2 37 ? 20.164 -34.772 -34.407 1.00 91.21 ? 37 PHE B CZ 37 PHE B CZ 1 ATOM 3624 N N . PHE B 2 38 ? 15.151 -35.323 -37.117 1.00 90.81 ? 38 PHE B N 38 PHE B N 1 ATOM 3625 C CA . PHE B 2 38 ? 14.699 -33.944 -37.266 1.00 90.81 ? 38 PHE B CA 38 PHE B CA 1 ATOM 3626 C C . PHE B 2 38 ? 13.359 -33.737 -36.571 1.00 90.81 ? 38 PHE B C 38 PHE B C 1 ATOM 3627 O O . PHE B 2 38 ? 13.135 -32.702 -35.939 1.00 90.81 ? 38 PHE B O 38 PHE B O 1 ATOM 3628 C CB . PHE B 2 38 ? 14.586 -33.571 -38.747 1.00 90.81 ? 38 PHE B CB 38 PHE B CB 1 ATOM 3629 C CG . PHE B 2 38 ? 15.886 -33.127 -39.362 1.00 90.81 ? 38 PHE B CG 38 PHE B CG 1 ATOM 3630 C CD1 . PHE B 2 38 ? 16.431 -31.887 -39.051 1.00 90.81 ? 38 PHE B CD1 38 PHE B CD1 1 ATOM 3631 C CD2 . PHE B 2 38 ? 16.563 -33.951 -40.251 1.00 90.81 ? 38 PHE B CD2 38 PHE B CD2 1 ATOM 3632 C CE1 . PHE B 2 38 ? 17.634 -31.474 -39.619 1.00 90.81 ? 38 PHE B CE1 38 PHE B CE1 1 ATOM 3633 C CE2 . PHE B 2 38 ? 17.766 -33.545 -40.823 1.00 90.81 ? 38 PHE B CE2 38 PHE B CE2 1 ATOM 3634 C CZ . PHE B 2 38 ? 18.299 -32.306 -40.506 1.00 90.81 ? 38 PHE B CZ 38 PHE B CZ 1 ATOM 3635 N N . VAL B 2 39 ? 12.441 -34.685 -36.717 1.00 90.85 ? 39 VAL B N 39 VAL B N 1 ATOM 3636 C CA . VAL B 2 39 ? 11.141 -34.604 -36.060 1.00 90.85 ? 39 VAL B CA 39 VAL B CA 1 ATOM 3637 C C . VAL B 2 39 ? 11.321 -34.671 -34.545 1.00 90.85 ? 39 VAL B C 39 VAL B C 1 ATOM 3638 O O . VAL B 2 39 ? 10.689 -33.915 -33.804 1.00 90.85 ? 39 VAL B O 39 VAL B O 1 ATOM 3639 C CB . VAL B 2 39 ? 10.193 -35.728 -36.534 1.00 90.85 ? 39 VAL B CB 39 VAL B CB 1 ATOM 3640 C CG1 . VAL B 2 39 ? 8.925 -35.761 -35.683 1.00 90.85 ? 39 VAL B CG1 39 VAL B CG1 1 ATOM 3641 C CG2 . VAL B 2 39 ? 9.845 -35.545 -38.010 1.00 90.85 ? 39 VAL B CG2 39 VAL B CG2 1 ATOM 3642 N N . LYS B 2 40 ? 12.152 -35.547 -34.077 1.00 88.42 ? 40 LYS B N 40 LYS B N 1 ATOM 3643 C CA . LYS B 2 40 ? 12.447 -35.646 -32.650 1.00 88.42 ? 40 LYS B CA 40 LYS B CA 1 ATOM 3644 C C . LYS B 2 40 ? 13.047 -34.346 -32.122 1.00 88.42 ? 40 LYS B C 40 LYS B C 1 ATOM 3645 O O . LYS B 2 40 ? 12.662 -33.868 -31.052 1.00 88.42 ? 40 LYS B O 40 LYS B O 1 ATOM 3646 C CB . LYS B 2 40 ? 13.399 -36.811 -32.378 1.00 88.42 ? 40 LYS B CB 40 LYS B CB 1 ATOM 3647 C CG . LYS B 2 40 ? 13.543 -37.162 -30.904 1.00 88.42 ? 40 LYS B CG 40 LYS B CG 1 ATOM 3648 C CD . LYS B 2 40 ? 14.531 -38.302 -30.695 1.00 88.42 ? 40 LYS B CD 40 LYS B CD 1 ATOM 3649 C CE . LYS B 2 40 ? 14.808 -38.538 -29.216 1.00 88.42 ? 40 LYS B CE 40 LYS B CE 1 ATOM 3650 N NZ . LYS B 2 40 ? 15.744 -39.682 -29.004 1.00 88.42 ? 40 LYS B NZ 40 LYS B NZ 1 ATOM 3651 N N . ARG B 2 41 ? 13.965 -33.847 -32.954 1.00 86.67 ? 41 ARG B N 41 ARG B N 1 ATOM 3652 C CA . ARG B 2 41 ? 14.585 -32.579 -32.583 1.00 86.67 ? 41 ARG B CA 41 ARG B CA 1 ATOM 3653 C C . ARG B 2 41 ? 13.553 -31.457 -32.540 1.00 86.67 ? 41 ARG B C 41 ARG B C 1 ATOM 3654 O O . ARG B 2 41 ? 13.568 -30.628 -31.628 1.00 86.67 ? 41 ARG B O 41 ARG B O 1 ATOM 3655 C CB . ARG B 2 41 ? 15.706 -32.222 -33.562 1.00 86.67 ? 41 ARG B CB 41 ARG B CB 1 ATOM 3656 C CG . ARG B 2 41 ? 16.587 -31.073 -33.097 1.00 86.67 ? 41 ARG B CG 41 ARG B CG 1 ATOM 3657 C CD . ARG B 2 41 ? 17.815 -30.910 -33.982 1.00 86.67 ? 41 ARG B CD 41 ARG B CD 1 ATOM 3658 N NE . ARG B 2 41 ? 17.524 -30.104 -35.165 1.00 86.67 ? 41 ARG B NE 41 ARG B NE 1 ATOM 3659 C CZ . ARG B 2 41 ? 18.363 -29.229 -35.711 1.00 86.67 ? 41 ARG B CZ 41 ARG B CZ 1 ATOM 3660 N NH1 . ARG B 2 41 ? 19.569 -29.029 -35.190 1.00 86.67 ? 41 ARG B NH1 41 ARG B NH1 1 ATOM 3661 N NH2 . ARG B 2 41 ? 17.996 -28.548 -36.787 1.00 86.67 ? 41 ARG B NH2 41 ARG B NH2 1 ATOM 3662 N N . TRP B 2 42 ? 12.662 -31.422 -33.413 1.00 89.24 ? 42 TRP B N 42 TRP B N 1 ATOM 3663 C CA . TRP B 2 42 ? 11.613 -30.409 -33.468 1.00 89.24 ? 42 TRP B CA 42 TRP B CA 1 ATOM 3664 C C . TRP B 2 42 ? 10.653 -30.555 -32.292 1.00 89.24 ? 42 TRP B C 42 TRP B C 1 ATOM 3665 O O . TRP B 2 42 ? 10.282 -29.564 -31.658 1.00 89.24 ? 42 TRP B O 42 TRP B O 1 ATOM 3666 C CB . TRP B 2 42 ? 10.842 -30.502 -34.787 1.00 89.24 ? 42 TRP B CB 42 TRP B CB 1 ATOM 3667 C CG . TRP B 2 42 ? 9.724 -29.512 -34.911 1.00 89.24 ? 42 TRP B CG 42 TRP B CG 1 ATOM 3668 C CD1 . TRP B 2 42 ? 9.829 -28.184 -35.219 1.00 89.24 ? 42 TRP B CD1 42 TRP B CD1 1 ATOM 3669 C CD2 . TRP B 2 42 ? 8.329 -29.770 -34.722 1.00 89.24 ? 42 TRP B CD2 42 TRP B CD2 1 ATOM 3670 N NE1 . TRP B 2 42 ? 8.583 -27.601 -35.235 1.00 89.24 ? 42 TRP B NE1 42 TRP B NE1 1 ATOM 3671 C CE2 . TRP B 2 42 ? 7.646 -28.552 -34.934 1.00 89.24 ? 42 TRP B CE2 42 TRP B CE2 1 ATOM 3672 C CE3 . TRP B 2 42 ? 7.590 -30.915 -34.396 1.00 89.24 ? 42 TRP B CE3 42 TRP B CE3 1 ATOM 3673 C CZ2 . TRP B 2 42 ? 6.257 -28.447 -34.829 1.00 89.24 ? 42 TRP B CZ2 42 TRP B CZ2 1 ATOM 3674 C CZ3 . TRP B 2 42 ? 6.208 -30.808 -34.292 1.00 89.24 ? 42 TRP B CZ3 42 TRP B CZ3 1 ATOM 3675 C CH2 . TRP B 2 42 ? 5.558 -29.582 -34.509 1.00 89.24 ? 42 TRP B CH2 42 TRP B CH2 1 ATOM 3676 N N . LEU B 2 43 ? 10.224 -31.762 -31.994 1.00 88.55 ? 43 LEU B N 43 LEU B N 1 ATOM 3677 C CA . LEU B 2 43 ? 9.334 -32.034 -30.871 1.00 88.55 ? 43 LEU B CA 43 LEU B CA 1 ATOM 3678 C C . LEU B 2 43 ? 10.001 -31.672 -29.549 1.00 88.55 ? 43 LEU B C 43 LEU B C 1 ATOM 3679 O O . LEU B 2 43 ? 9.359 -31.112 -28.657 1.00 88.55 ? 43 LEU B O 43 LEU B O 1 ATOM 3680 C CB . LEU B 2 43 ? 8.918 -33.507 -30.861 1.00 88.55 ? 43 LEU B CB 43 LEU B CB 1 ATOM 3681 C CG . LEU B 2 43 ? 7.887 -33.928 -31.909 1.00 88.55 ? 43 LEU B CG 43 LEU B CG 1 ATOM 3682 C CD1 . LEU B 2 43 ? 7.691 -35.441 -31.882 1.00 88.55 ? 43 LEU B CD1 43 LEU B CD1 1 ATOM 3683 C CD2 . LEU B 2 43 ? 6.563 -33.208 -31.676 1.00 88.55 ? 43 LEU B CD2 43 LEU B CD2 1 ATOM 3684 N N . TYR B 2 44 ? 11.275 -32.041 -29.442 1.00 88.20 ? 44 TYR B N 44 TYR B N 1 ATOM 3685 C CA . TYR B 2 44 ? 12.030 -31.674 -28.249 1.00 88.20 ? 44 TYR B CA 44 TYR B CA 1 ATOM 3686 C C . TYR B 2 44 ? 12.112 -30.159 -28.100 1.00 88.20 ? 44 TYR B C 44 TYR B C 1 ATOM 3687 O O . TYR B 2 44 ? 11.918 -29.626 -27.006 1.00 88.20 ? 44 TYR B O 44 TYR B O 1 ATOM 3688 C CB . TYR B 2 44 ? 13.440 -32.270 -28.302 1.00 88.20 ? 44 TYR B CB 44 TYR B CB 1 ATOM 3689 C CG . TYR B 2 44 ? 14.281 -31.948 -27.090 1.00 88.20 ? 44 TYR B CG 44 TYR B CG 1 ATOM 3690 C CD1 . TYR B 2 44 ? 15.259 -30.958 -27.140 1.00 88.20 ? 44 TYR B CD1 44 TYR B CD1 1 ATOM 3691 C CD2 . TYR B 2 44 ? 14.100 -32.634 -25.894 1.00 88.20 ? 44 TYR B CD2 44 TYR B CD2 1 ATOM 3692 C CE1 . TYR B 2 44 ? 16.037 -30.659 -26.026 1.00 88.20 ? 44 TYR B CE1 44 TYR B CE1 1 ATOM 3693 C CE2 . TYR B 2 44 ? 14.872 -32.344 -24.774 1.00 88.20 ? 44 TYR B CE2 44 TYR B CE2 1 ATOM 3694 C CZ . TYR B 2 44 ? 15.837 -31.356 -24.850 1.00 88.20 ? 44 TYR B CZ 44 TYR B CZ 1 ATOM 3695 O OH . TYR B 2 44 ? 16.604 -31.064 -23.744 1.00 88.20 ? 44 TYR B OH 44 TYR B OH 1 ATOM 3696 N N . LYS B 2 45 ? 12.398 -29.508 -29.185 1.00 85.15 ? 45 LYS B N 45 LYS B N 1 ATOM 3697 C CA . LYS B 2 45 ? 12.468 -28.049 -29.163 1.00 85.15 ? 45 LYS B CA 45 LYS B CA 1 ATOM 3698 C C . LYS B 2 45 ? 11.124 -27.440 -28.772 1.00 85.15 ? 45 LYS B C 45 LYS B C 1 ATOM 3699 O O . LYS B 2 45 ? 11.072 -26.489 -27.989 1.00 85.15 ? 45 LYS B O 45 LYS B O 1 ATOM 3700 C CB . LYS B 2 45 ? 12.909 -27.513 -30.525 1.00 85.15 ? 45 LYS B CB 45 LYS B CB 1 ATOM 3701 C CG . LYS B 2 45 ? 13.222 -26.024 -30.532 1.00 85.15 ? 45 LYS B CG 45 LYS B CG 1 ATOM 3702 C CD . LYS B 2 45 ? 13.723 -25.564 -31.895 1.00 85.15 ? 45 LYS B CD 45 LYS B CD 1 ATOM 3703 C CE . LYS B 2 45 ? 13.960 -24.060 -31.927 1.00 85.15 ? 45 LYS B CE 45 LYS B CE 1 ATOM 3704 N NZ . LYS B 2 45 ? 14.462 -23.606 -33.258 1.00 85.15 ? 45 LYS B NZ 45 LYS B NZ 1 ATOM 3705 N N . GLN B 2 46 ? 10.035 -28.018 -29.300 1.00 85.59 ? 46 GLN B N 46 GLN B N 1 ATOM 3706 C CA . GLN B 2 46 ? 8.705 -27.513 -28.974 1.00 85.59 ? 46 GLN B CA 46 GLN B CA 1 ATOM 3707 C C . GLN B 2 46 ? 8.362 -27.771 -27.510 1.00 85.59 ? 46 GLN B C 46 GLN B C 1 ATOM 3708 O O . GLN B 2 46 ? 7.770 -26.918 -26.846 1.00 85.59 ? 46 GLN B O 46 GLN B O 1 ATOM 3709 C CB . GLN B 2 46 ? 7.651 -28.150 -29.881 1.00 85.59 ? 46 GLN B CB 46 GLN B CB 1 ATOM 3710 C CG . GLN B 2 46 ? 7.686 -27.642 -31.316 1.00 85.59 ? 46 GLN B CG 46 GLN B CG 1 ATOM 3711 C CD . GLN B 2 46 ? 7.418 -26.152 -31.418 1.00 85.59 ? 46 GLN B CD 46 GLN B CD 1 ATOM 3712 O OE1 . GLN B 2 46 ? 6.879 -25.540 -30.490 1.00 85.59 ? 46 GLN B OE1 46 GLN B OE1 1 ATOM 3713 N NE2 . GLN B 2 46 ? 7.791 -25.558 -32.546 1.00 85.59 ? 46 GLN B NE2 46 GLN B NE2 1 ATOM 3714 N N . GLN B 2 47 ? 8.682 -28.891 -26.961 1.00 85.14 ? 47 GLN B N 47 GLN B N 1 ATOM 3715 C CA . GLN B 2 47 ? 8.449 -29.229 -25.561 1.00 85.14 ? 47 GLN B CA 47 GLN B CA 1 ATOM 3716 C C . GLN B 2 47 ? 9.259 -28.325 -24.635 1.00 85.14 ? 47 GLN B C 47 GLN B C 1 ATOM 3717 O O . GLN B 2 47 ? 8.755 -27.872 -23.605 1.00 85.14 ? 47 GLN B O 47 GLN B O 1 ATOM 3718 C CB . GLN B 2 47 ? 8.794 -30.695 -25.297 1.00 85.14 ? 47 GLN B CB 47 GLN B CB 1 ATOM 3719 C CG . GLN B 2 47 ? 8.410 -31.176 -23.904 1.00 85.14 ? 47 GLN B CG 47 GLN B CG 1 ATOM 3720 C CD . GLN B 2 47 ? 8.668 -32.658 -23.703 1.00 85.14 ? 47 GLN B CD 47 GLN B CD 1 ATOM 3721 O OE1 . GLN B 2 47 ? 9.088 -33.359 -24.628 1.00 85.14 ? 47 GLN B OE1 47 GLN B OE1 1 ATOM 3722 N NE2 . GLN B 2 47 ? 8.416 -33.144 -22.492 1.00 85.14 ? 47 GLN B NE2 47 GLN B NE2 1 ATOM 3723 N N . LEU B 2 48 ? 10.436 -28.145 -25.113 1.00 82.75 ? 48 LEU B N 48 LEU B N 1 ATOM 3724 C CA . LEU B 2 48 ? 11.283 -27.253 -24.328 1.00 82.75 ? 48 LEU B CA 48 LEU B CA 1 ATOM 3725 C C . LEU B 2 48 ? 10.707 -25.842 -24.299 1.00 82.75 ? 48 LEU B C 48 LEU B C 1 ATOM 3726 O O . LEU B 2 48 ? 10.719 -25.183 -23.256 1.00 82.75 ? 48 LEU B O 48 LEU B O 1 ATOM 3727 C CB . LEU B 2 48 ? 12.704 -27.225 -24.896 1.00 82.75 ? 48 LEU B CB 48 LEU B CB 1 ATOM 3728 C CG . LEU B 2 48 ? 13.737 -26.426 -24.100 1.00 82.75 ? 48 LEU B CG 48 LEU B CG 1 ATOM 3729 C CD1 . LEU B 2 48 ? 13.907 -27.019 -22.706 1.00 82.75 ? 48 LEU B CD1 48 LEU B CD1 1 ATOM 3730 C CD2 . LEU B 2 48 ? 15.071 -26.391 -24.838 1.00 82.75 ? 48 LEU B CD2 48 LEU B CD2 1 ATOM 3731 N N . ARG B 2 49 ? 10.161 -25.425 -25.450 1.00 81.50 ? 49 ARG B N 49 ARG B N 1 ATOM 3732 C CA . ARG B 2 49 ? 9.565 -24.095 -25.528 1.00 81.50 ? 49 ARG B CA 49 ARG B CA 1 ATOM 3733 C C . ARG B 2 49 ? 8.323 -24.000 -24.648 1.00 81.50 ? 49 ARG B C 49 ARG B C 1 ATOM 3734 O O . ARG B 2 49 ? 8.111 -22.991 -23.972 1.00 81.50 ? 49 ARG B O 49 ARG B O 1 ATOM 3735 C CB . ARG B 2 49 ? 9.211 -23.748 -26.975 1.00 81.50 ? 49 ARG B CB 49 ARG B CB 1 ATOM 3736 C CG . ARG B 2 49 ? 10.419 -23.486 -27.860 1.00 81.50 ? 49 ARG B CG 49 ARG B CG 1 ATOM 3737 C CD . ARG B 2 49 ? 10.010 -23.024 -29.251 1.00 81.50 ? 49 ARG B CD 49 ARG B CD 1 ATOM 3738 N NE . ARG B 2 49 ? 11.166 -22.869 -30.129 1.00 81.50 ? 49 ARG B NE 49 ARG B NE 1 ATOM 3739 C CZ . ARG B 2 49 ? 11.193 -23.211 -31.415 1.00 81.50 ? 49 ARG B CZ 49 ARG B CZ 1 ATOM 3740 N NH1 . ARG B 2 49 ? 10.122 -23.735 -31.999 1.00 81.50 ? 49 ARG B NH1 49 ARG B NH1 1 ATOM 3741 N NH2 . ARG B 2 49 ? 12.298 -23.027 -32.121 1.00 81.50 ? 49 ARG B NH2 49 ARG B NH2 1 ATOM 3742 N N . ILE B 2 50 ? 7.587 -25.109 -24.617 1.00 78.68 ? 50 ILE B N 50 ILE B N 1 ATOM 3743 C CA . ILE B 2 50 ? 6.365 -25.142 -23.822 1.00 78.68 ? 50 ILE B CA 50 ILE B CA 1 ATOM 3744 C C . ILE B 2 50 ? 6.716 -25.145 -22.336 1.00 78.68 ? 50 ILE B C 50 ILE B C 1 ATOM 3745 O O . ILE B 2 50 ? 6.088 -24.442 -21.541 1.00 78.68 ? 50 ILE B O 50 ILE B O 1 ATOM 3746 C CB . ILE B 2 50 ? 5.497 -26.372 -24.169 1.00 78.68 ? 50 ILE B CB 50 ILE B CB 1 ATOM 3747 C CG1 . ILE B 2 50 ? 4.940 -26.248 -25.593 1.00 78.68 ? 50 ILE B CG1 50 ILE B CG1 1 ATOM 3748 C CG2 . ILE B 2 50 ? 4.365 -26.539 -23.152 1.00 78.68 ? 50 ILE B CG2 50 ILE B CG2 1 ATOM 3749 C CD1 . ILE B 2 50 ? 4.336 -27.535 -26.135 1.00 78.68 ? 50 ILE B CD1 50 ILE B CD1 1 ATOM 3750 N N . THR B 2 51 ? 7.693 -25.951 -21.966 1.00 79.57 ? 51 THR B N 51 THR B N 1 ATOM 3751 C CA . THR B 2 51 ? 8.116 -26.022 -20.571 1.00 79.57 ? 51 THR B CA 51 THR B CA 1 ATOM 3752 C C . THR B 2 51 ? 8.728 -24.698 -20.123 1.00 79.57 ? 51 THR B C 51 THR B C 1 ATOM 3753 O O . THR B 2 51 ? 8.471 -24.235 -19.010 1.00 79.57 ? 51 THR B O 51 THR B O 1 ATOM 3754 C CB . THR B 2 51 ? 9.131 -27.160 -20.353 1.00 79.57 ? 51 THR B CB 51 THR B CB 1 ATOM 3755 O OG1 . THR B 2 51 ? 8.543 -28.401 -20.760 1.00 79.57 ? 51 THR B OG1 51 THR B OG1 1 ATOM 3756 C CG2 . THR B 2 51 ? 9.538 -27.260 -18.887 1.00 79.57 ? 51 THR B CG2 51 THR B CG2 1 ATOM 3757 N N . GLU B 2 52 ? 9.447 -24.056 -20.987 1.00 78.43 ? 52 GLU B N 52 GLU B N 1 ATOM 3758 C CA . GLU B 2 52 ? 10.060 -22.767 -20.680 1.00 78.43 ? 52 GLU B CA 52 GLU B CA 1 ATOM 3759 C C . GLU B 2 52 ? 9.002 -21.683 -20.497 1.00 78.43 ? 52 GLU B C 52 GLU B C 1 ATOM 3760 O O . GLU B 2 52 ? 9.085 -20.877 -19.567 1.00 78.43 ? 52 GLU B O 52 GLU B O 1 ATOM 3761 C CB . GLU B 2 52 ? 11.043 -22.362 -21.781 1.00 78.43 ? 52 GLU B CB 52 GLU B CB 1 ATOM 3762 C CG . GLU B 2 52 ? 11.814 -21.086 -21.478 1.00 78.43 ? 52 GLU B CG 52 GLU B CG 1 ATOM 3763 C CD . GLU B 2 52 ? 12.788 -20.697 -22.579 1.00 78.43 ? 52 GLU B CD 52 GLU B CD 1 ATOM 3764 O OE1 . GLU B 2 52 ? 13.568 -19.736 -22.389 1.00 78.43 ? 52 GLU B OE1 52 GLU B OE1 1 ATOM 3765 O OE2 . GLU B 2 52 ? 12.770 -21.359 -23.641 1.00 78.43 ? 52 GLU B OE2 52 GLU B OE2 1 ATOM 3766 N N . GLN B 2 53 ? 8.082 -21.766 -21.412 1.00 80.13 ? 53 GLN B N 53 GLN B N 1 ATOM 3767 C CA . GLN B 2 53 ? 7.001 -20.789 -21.329 1.00 80.13 ? 53 GLN B CA 53 GLN B CA 1 ATOM 3768 C C . GLN B 2 53 ? 6.209 -20.954 -20.036 1.00 80.13 ? 53 GLN B C 53 GLN B C 1 ATOM 3769 O O . GLN B 2 53 ? 5.839 -19.965 -19.398 1.00 80.13 ? 53 GLN B O 53 GLN B O 1 ATOM 3770 C CB . GLN B 2 53 ? 6.069 -20.916 -22.536 1.00 80.13 ? 53 GLN B CB 53 GLN B CB 1 ATOM 3771 C CG . GLN B 2 53 ? 6.699 -20.472 -23.849 1.00 80.13 ? 53 GLN B CG 53 GLN B CG 1 ATOM 3772 C CD . GLN B 2 53 ? 5.739 -20.562 -25.020 1.00 80.13 ? 53 GLN B CD 53 GLN B CD 1 ATOM 3773 O OE1 . GLN B 2 53 ? 4.726 -21.264 -24.957 1.00 80.13 ? 53 GLN B OE1 53 GLN B OE1 1 ATOM 3774 N NE2 . GLN B 2 53 ? 6.052 -19.851 -26.098 1.00 80.13 ? 53 GLN B NE2 53 GLN B NE2 1 ATOM 3775 N N . HIS B 2 54 ? 6.028 -22.192 -19.696 1.00 82.78 ? 54 HIS B N 54 HIS B N 1 ATOM 3776 C CA . HIS B 2 54 ? 5.310 -22.458 -18.454 1.00 82.78 ? 54 HIS B CA 54 HIS B CA 1 ATOM 3777 C C . HIS B 2 54 ? 6.119 -22.005 -17.243 1.00 82.78 ? 54 HIS B C 54 HIS B C 1 ATOM 3778 O O . HIS B 2 54 ? 5.562 -21.452 -16.291 1.00 82.78 ? 54 HIS B O 54 HIS B O 1 ATOM 3779 C CB . HIS B 2 54 ? 4.977 -23.946 -18.336 1.00 82.78 ? 54 HIS B CB 54 HIS B CB 1 ATOM 3780 C CG . HIS B 2 54 ? 3.801 -24.365 -19.160 1.00 82.78 ? 54 HIS B CG 54 HIS B CG 1 ATOM 3781 N ND1 . HIS B 2 54 ? 2.519 -23.927 -18.904 1.00 82.78 ? 54 HIS B ND1 54 HIS B ND1 1 ATOM 3782 C CD2 . HIS B 2 54 ? 3.715 -25.179 -20.239 1.00 82.78 ? 54 HIS B CD2 54 HIS B CD2 1 ATOM 3783 C CE1 . HIS B 2 54 ? 1.694 -24.457 -19.791 1.00 82.78 ? 54 HIS B CE1 54 HIS B CE1 1 ATOM 3784 N NE2 . HIS B 2 54 ? 2.395 -25.221 -20.612 1.00 82.78 ? 54 HIS B NE2 54 HIS B NE2 1 ATOM 3785 N N . PHE B 2 55 ? 7.314 -22.268 -17.261 1.00 79.86 ? 55 PHE B N 55 PHE B N 1 ATOM 3786 C CA . PHE B 2 55 ? 8.200 -21.864 -16.175 1.00 79.86 ? 55 PHE B CA 55 PHE B CA 1 ATOM 3787 C C . PHE B 2 55 ? 8.246 -20.345 -16.051 1.00 79.86 ? 55 PHE B C 55 PHE B C 1 ATOM 3788 O O . PHE B 2 55 ? 8.160 -19.805 -14.946 1.00 79.86 ? 55 PHE B O 55 PHE B O 1 ATOM 3789 C CB . PHE B 2 55 ? 9.612 -22.415 -16.399 1.00 79.86 ? 55 PHE B CB 55 PHE B CB 1 ATOM 3790 C CG . PHE B 2 55 ? 10.596 -22.011 -15.335 1.00 79.86 ? 55 PHE B CG 55 PHE B CG 1 ATOM 3791 C CD1 . PHE B 2 55 ? 11.496 -20.976 -15.557 1.00 79.86 ? 55 PHE B CD1 55 PHE B CD1 1 ATOM 3792 C CD2 . PHE B 2 55 ? 10.622 -22.668 -14.111 1.00 79.86 ? 55 PHE B CD2 55 PHE B CD2 1 ATOM 3793 C CE1 . PHE B 2 55 ? 12.408 -20.600 -14.574 1.00 79.86 ? 55 PHE B CE1 55 PHE B CE1 1 ATOM 3794 C CE2 . PHE B 2 55 ? 11.531 -22.298 -13.124 1.00 79.86 ? 55 PHE B CE2 55 PHE B CE2 1 ATOM 3795 C CZ . PHE B 2 55 ? 12.424 -21.265 -13.357 1.00 79.86 ? 55 PHE B CZ 55 PHE B CZ 1 ATOM 3796 N N . ILE B 2 56 ? 8.381 -19.647 -17.158 1.00 78.17 ? 56 ILE B N 56 ILE B N 1 ATOM 3797 C CA . ILE B 2 56 ? 8.435 -18.189 -17.159 1.00 78.17 ? 56 ILE B CA 56 ILE B CA 1 ATOM 3798 C C . ILE B 2 56 ? 7.105 -17.623 -16.667 1.00 78.17 ? 56 ILE B C 56 ILE B C 1 ATOM 3799 O O . ILE B 2 56 ? 7.080 -16.687 -15.864 1.00 78.17 ? 56 ILE B O 56 ILE B O 1 ATOM 3800 C CB . ILE B 2 56 ? 8.765 -17.636 -18.564 1.00 78.17 ? 56 ILE B CB 56 ILE B CB 1 ATOM 3801 C CG1 . ILE B 2 56 ? 10.185 -18.041 -18.977 1.00 78.17 ? 56 ILE B CG1 56 ILE B CG1 1 ATOM 3802 C CG2 . ILE B 2 56 ? 8.597 -16.114 -18.599 1.00 78.17 ? 56 ILE B CG2 56 ILE B CG2 1 ATOM 3803 C CD1 . ILE B 2 56 ? 10.518 -17.733 -20.430 1.00 78.17 ? 56 ILE B CD1 56 ILE B CD1 1 ATOM 3804 N N . LYS B 2 57 ? 6.074 -18.232 -17.167 1.00 83.45 ? 57 LYS B N 57 LYS B N 1 ATOM 3805 C CA . LYS B 2 57 ? 4.745 -17.807 -16.739 1.00 83.45 ? 57 LYS B CA 57 LYS B CA 1 ATOM 3806 C C . LYS B 2 57 ? 4.564 -18.000 -15.236 1.00 83.45 ? 57 LYS B C 57 LYS B C 1 ATOM 3807 O O . LYS B 2 57 ? 4.027 -17.126 -14.552 1.00 83.45 ? 57 LYS B O 57 LYS B O 1 ATOM 3808 C CB . LYS B 2 57 ? 3.664 -18.576 -17.500 1.00 83.45 ? 57 LYS B CB 57 LYS B CB 1 ATOM 3809 C CG . LYS B 2 57 ? 3.511 -18.153 -18.953 1.00 83.45 ? 57 LYS B CG 57 LYS B CG 1 ATOM 3810 C CD . LYS B 2 57 ? 2.371 -18.900 -19.635 1.00 83.45 ? 57 LYS B CD 57 LYS B CD 1 ATOM 3811 C CE . LYS B 2 57 ? 2.257 -18.523 -21.106 1.00 83.45 ? 57 LYS B CE 57 LYS B CE 1 ATOM 3812 N NZ . LYS B 2 57 ? 1.165 -19.280 -21.788 1.00 83.45 ? 57 LYS B NZ 57 LYS B NZ 1 ATOM 3813 N N . GLU B 2 58 ? 4.967 -19.092 -14.778 1.00 86.24 ? 58 GLU B N 58 GLU B N 1 ATOM 3814 C CA . GLU B 2 58 ? 4.841 -19.378 -13.352 1.00 86.24 ? 58 GLU B CA 58 GLU B CA 1 ATOM 3815 C C . GLU B 2 58 ? 5.729 -18.453 -12.523 1.00 86.24 ? 58 GLU B C 58 GLU B C 1 ATOM 3816 O O . GLU B 2 58 ? 5.325 -17.991 -11.454 1.00 86.24 ? 58 GLU B O 58 GLU B O 1 ATOM 3817 C CB . GLU B 2 58 ? 5.192 -20.840 -13.064 1.00 86.24 ? 58 GLU B CB 58 GLU B CB 1 ATOM 3818 C CG . GLU B 2 58 ? 4.983 -21.248 -11.612 1.00 86.24 ? 58 GLU B CG 58 GLU B CG 1 ATOM 3819 C CD . GLU B 2 58 ? 3.528 -21.189 -11.176 1.00 86.24 ? 58 GLU B CD 58 GLU B CD 1 ATOM 3820 O OE1 . GLU B 2 58 ? 3.264 -21.073 -9.958 1.00 86.24 ? 58 GLU B OE1 58 GLU B OE1 1 ATOM 3821 O OE2 . GLU B 2 58 ? 2.645 -21.261 -12.059 1.00 86.24 ? 58 GLU B OE2 58 GLU B OE2 1 ATOM 3822 N N . GLN B 2 59 ? 6.862 -18.207 -12.985 1.00 84.13 ? 59 GLN B N 59 GLN B N 1 ATOM 3823 C CA . GLN B 2 59 ? 7.764 -17.305 -12.277 1.00 84.13 ? 59 GLN B CA 59 GLN B CA 1 ATOM 3824 C C . GLN B 2 59 ? 7.190 -15.893 -12.209 1.00 84.13 ? 59 GLN B C 59 GLN B C 1 ATOM 3825 O O . GLN B 2 59 ? 7.273 -15.232 -11.172 1.00 84.13 ? 59 GLN B O 59 GLN B O 1 ATOM 3826 C CB . GLN B 2 59 ? 9.138 -17.282 -12.949 1.00 84.13 ? 59 GLN B CB 59 GLN B CB 1 ATOM 3827 C CG . GLN B 2 59 ? 10.195 -16.520 -12.161 1.00 84.13 ? 59 GLN B CG 59 GLN B CG 1 ATOM 3828 C CD . GLN B 2 59 ? 11.516 -16.416 -12.900 1.00 84.13 ? 59 GLN B CD 59 GLN B CD 1 ATOM 3829 O OE1 . GLN B 2 59 ? 11.546 -16.273 -14.127 1.00 84.13 ? 59 GLN B OE1 59 GLN B OE1 1 ATOM 3830 N NE2 . GLN B 2 59 ? 12.617 -16.487 -12.160 1.00 84.13 ? 59 GLN B NE2 59 GLN B NE2 1 ATOM 3831 N N . ILE B 2 60 ? 6.647 -15.430 -13.291 1.00 85.56 ? 60 ILE B N 60 ILE B N 1 ATOM 3832 C CA . ILE B 2 60 ? 6.036 -14.106 -13.342 1.00 85.56 ? 60 ILE B CA 60 ILE B CA 1 ATOM 3833 C C . ILE B 2 60 ? 4.854 -14.046 -12.378 1.00 85.56 ? 60 ILE B C 60 ILE B C 1 ATOM 3834 O O . ILE B 2 60 ? 4.671 -13.052 -11.671 1.00 85.56 ? 60 ILE B O 60 ILE B O 1 ATOM 3835 C CB . ILE B 2 60 ? 5.579 -13.750 -14.774 1.00 85.56 ? 60 ILE B CB 60 ILE B CB 1 ATOM 3836 C CG1 . ILE B 2 60 ? 6.794 -13.565 -15.691 1.00 85.56 ? 60 ILE B CG1 60 ILE B CG1 1 ATOM 3837 C CG2 . ILE B 2 60 ? 4.704 -12.493 -14.764 1.00 85.56 ? 60 ILE B CG2 60 ILE B CG2 1 ATOM 3838 C CD1 . ILE B 2 60 ? 6.441 -13.441 -17.167 1.00 85.56 ? 60 ILE B CD1 60 ILE B CD1 1 ATOM 3839 N N . LYS B 2 61 ? 4.158 -15.127 -12.394 1.00 89.58 ? 61 LYS B N 61 LYS B N 1 ATOM 3840 C CA . LYS B 2 61 ? 3.016 -15.176 -11.486 1.00 89.58 ? 61 LYS B CA 61 LYS B CA 1 ATOM 3841 C C . LYS B 2 61 ? 3.470 -15.148 -10.029 1.00 89.58 ? 61 LYS B C 61 LYS B C 1 ATOM 3842 O O . LYS B 2 61 ? 2.904 -14.421 -9.211 1.00 89.58 ? 61 LYS B O 61 LYS B O 1 ATOM 3843 C CB . LYS B 2 61 ? 2.173 -16.424 -11.749 1.00 89.58 ? 61 LYS B CB 61 LYS B CB 1 ATOM 3844 C CG . LYS B 2 61 ? 0.925 -16.522 -10.885 1.00 89.58 ? 61 LYS B CG 61 LYS B CG 1 ATOM 3845 C CD . LYS B 2 61 ? 0.124 -17.779 -11.200 1.00 89.58 ? 61 LYS B CD 61 LYS B CD 1 ATOM 3846 C CE . LYS B 2 61 ? -1.083 -17.919 -10.282 1.00 89.58 ? 61 LYS B CE 61 LYS B CE 1 ATOM 3847 N NZ . LYS B 2 61 ? -1.838 -19.180 -10.547 1.00 89.58 ? 61 LYS B NZ 61 LYS B NZ 1 ATOM 3848 N N . ARG B 2 62 ? 4.430 -15.916 -9.684 1.00 88.00 ? 62 ARG B N 62 ARG B N 1 ATOM 3849 C CA . ARG B 2 62 ? 4.954 -15.963 -8.323 1.00 88.00 ? 62 ARG B CA 62 ARG B CA 1 ATOM 3850 C C . ARG B 2 62 ? 5.496 -14.603 -7.898 1.00 88.00 ? 62 ARG B C 62 ARG B C 1 ATOM 3851 O O . ARG B 2 62 ? 5.228 -14.141 -6.787 1.00 88.00 ? 62 ARG B O 62 ARG B O 1 ATOM 3852 C CB . ARG B 2 62 ? 6.049 -17.025 -8.205 1.00 88.00 ? 62 ARG B CB 62 ARG B CB 1 ATOM 3853 C CG . ARG B 2 62 ? 6.519 -17.269 -6.779 1.00 88.00 ? 62 ARG B CG 62 ARG B CG 1 ATOM 3854 C CD . ARG B 2 62 ? 7.536 -18.399 -6.706 1.00 88.00 ? 62 ARG B CD 62 ARG B CD 1 ATOM 3855 N NE . ARG B 2 62 ? 8.045 -18.579 -5.350 1.00 88.00 ? 62 ARG B NE 62 ARG B NE 1 ATOM 3856 C CZ . ARG B 2 62 ? 8.269 -19.757 -4.774 1.00 88.00 ? 62 ARG B CZ 62 ARG B CZ 1 ATOM 3857 N NH1 . ARG B 2 62 ? 8.031 -20.888 -5.429 1.00 88.00 ? 62 ARG B NH1 62 ARG B NH1 1 ATOM 3858 N NH2 . ARG B 2 62 ? 8.734 -19.806 -3.535 1.00 88.00 ? 62 ARG B NH2 62 ARG B NH2 1 ATOM 3859 N N . ARG B 2 63 ? 6.162 -13.925 -8.739 1.00 85.41 ? 63 ARG B N 63 ARG B N 1 ATOM 3860 C CA . ARG B 2 63 ? 6.745 -12.626 -8.417 1.00 85.41 ? 63 ARG B CA 63 ARG B CA 1 ATOM 3861 C C . ARG B 2 63 ? 5.663 -11.562 -8.267 1.00 85.41 ? 63 ARG B C 63 ARG B C 1 ATOM 3862 O O . ARG B 2 63 ? 5.787 -10.654 -7.443 1.00 85.41 ? 63 ARG B O 63 ARG B O 1 ATOM 3863 C CB . ARG B 2 63 ? 7.748 -12.205 -9.493 1.00 85.41 ? 63 ARG B CB 63 ARG B CB 1 ATOM 3864 C CG . ARG B 2 63 ? 9.083 -12.928 -9.407 1.00 85.41 ? 63 ARG B CG 63 ARG B CG 1 ATOM 3865 C CD . ARG B 2 63 ? 10.212 -12.099 -10.003 1.00 85.41 ? 63 ARG B CD 63 ARG B CD 1 ATOM 3866 N NE . ARG B 2 63 ? 11.490 -12.804 -9.941 1.00 85.41 ? 63 ARG B NE 63 ARG B NE 1 ATOM 3867 C CZ . ARG B 2 63 ? 12.465 -12.687 -10.838 1.00 85.41 ? 63 ARG B CZ 63 ARG B CZ 1 ATOM 3868 N NH1 . ARG B 2 63 ? 12.327 -11.886 -11.889 1.00 85.41 ? 63 ARG B NH1 63 ARG B NH1 1 ATOM 3869 N NH2 . ARG B 2 63 ? 13.586 -13.375 -10.684 1.00 85.41 ? 63 ARG B NH2 63 ARG B NH2 1 ATOM 3870 N N . PHE B 2 64 ? 4.746 -11.717 -9.152 1.00 90.08 ? 64 PHE B N 64 PHE B N 1 ATOM 3871 C CA . PHE B 2 64 ? 3.625 -10.789 -9.060 1.00 90.08 ? 64 PHE B CA 64 PHE B CA 1 ATOM 3872 C C . PHE B 2 64 ? 2.936 -10.905 -7.706 1.00 90.08 ? 64 PHE B C 64 PHE B C 1 ATOM 3873 O O . PHE B 2 64 ? 2.659 -9.895 -7.055 1.00 90.08 ? 64 PHE B O 64 PHE B O 1 ATOM 3874 C CB . PHE B 2 64 ? 2.618 -11.046 -10.185 1.00 90.08 ? 64 PHE B CB 64 PHE B CB 1 ATOM 3875 C CG . PHE B 2 64 ? 1.356 -10.235 -10.068 1.00 90.08 ? 64 PHE B CG 64 PHE B CG 1 ATOM 3876 C CD1 . PHE B 2 64 ? 0.168 -10.828 -9.658 1.00 90.08 ? 64 PHE B CD1 64 PHE B CD1 1 ATOM 3877 C CD2 . PHE B 2 64 ? 1.357 -8.879 -10.367 1.00 90.08 ? 64 PHE B CD2 64 PHE B CD2 1 ATOM 3878 C CE1 . PHE B 2 64 ? -1.002 -10.080 -9.548 1.00 90.08 ? 64 PHE B CE1 64 PHE B CE1 1 ATOM 3879 C CE2 . PHE B 2 64 ? 0.192 -8.125 -10.259 1.00 90.08 ? 64 PHE B CE2 64 PHE B CE2 1 ATOM 3880 C CZ . PHE B 2 64 ? -0.987 -8.727 -9.851 1.00 90.08 ? 64 PHE B CZ 64 PHE B CZ 1 ATOM 3881 N N . GLU B 2 65 ? 2.616 -12.140 -7.248 1.00 90.79 ? 65 GLU B N 65 GLU B N 1 ATOM 3882 C CA . GLU B 2 65 ? 1.965 -12.358 -5.960 1.00 90.79 ? 65 GLU B CA 65 GLU B CA 1 ATOM 3883 C C . GLU B 2 65 ? 2.854 -11.899 -4.807 1.00 90.79 ? 65 GLU B C 65 GLU B C 1 ATOM 3884 O O . GLU B 2 65 ? 2.370 -11.301 -3.844 1.00 90.79 ? 65 GLU B O 65 GLU B O 1 ATOM 3885 C CB . GLU B 2 65 ? 1.597 -13.834 -5.785 1.00 90.79 ? 65 GLU B CB 65 GLU B CB 1 ATOM 3886 C CG . GLU B 2 65 ? 0.450 -14.291 -6.674 1.00 90.79 ? 65 GLU B CG 65 GLU B CG 1 ATOM 3887 C CD . GLU B 2 65 ? 0.163 -15.780 -6.565 1.00 90.79 ? 65 GLU B CD 65 GLU B CD 1 ATOM 3888 O OE1 . GLU B 2 65 ? -0.760 -16.273 -7.252 1.00 90.79 ? 65 GLU B OE1 65 GLU B OE1 1 ATOM 3889 O OE2 . GLU B 2 65 ? 0.867 -16.460 -5.785 1.00 90.79 ? 65 GLU B OE2 65 GLU B OE2 1 ATOM 3890 N N . GLN B 2 66 ? 4.076 -12.121 -4.986 1.00 88.30 ? 66 GLN B N 66 GLN B N 1 ATOM 3891 C CA . GLN B 2 66 ? 5.039 -11.681 -3.983 1.00 88.30 ? 66 GLN B CA 66 GLN B CA 1 ATOM 3892 C C . GLN B 2 66 ? 5.103 -10.158 -3.911 1.00 88.30 ? 66 GLN B C 66 GLN B C 1 ATOM 3893 O O . GLN B 2 66 ? 5.166 -9.585 -2.822 1.00 88.30 ? 66 GLN B O 66 GLN B O 1 ATOM 3894 C CB . GLN B 2 66 ? 6.426 -12.252 -4.283 1.00 88.30 ? 66 GLN B CB 66 GLN B CB 1 ATOM 3895 C CG . GLN B 2 66 ? 7.458 -11.962 -3.201 1.00 88.30 ? 66 GLN B CG 66 GLN B CG 1 ATOM 3896 C CD . GLN B 2 66 ? 8.780 -12.664 -3.447 1.00 88.30 ? 66 GLN B CD 66 GLN B CD 1 ATOM 3897 O OE1 . GLN B 2 66 ? 8.854 -13.623 -4.221 1.00 88.30 ? 66 GLN B OE1 66 GLN B OE1 1 ATOM 3898 N NE2 . GLN B 2 66 ? 9.834 -12.191 -2.790 1.00 88.30 ? 66 GLN B NE2 66 GLN B NE2 1 ATOM 3899 N N . THR B 2 67 ? 5.077 -9.586 -5.049 1.00 89.79 ? 67 THR B N 67 THR B N 1 ATOM 3900 C CA . THR B 2 67 ? 5.125 -8.130 -5.123 1.00 89.79 ? 67 THR B CA 67 THR B CA 1 ATOM 3901 C C . THR B 2 67 ? 3.906 -7.513 -4.442 1.00 89.79 ? 67 THR B C 67 THR B C 1 ATOM 3902 O O . THR B 2 67 ? 4.018 -6.490 -3.764 1.00 89.79 ? 67 THR B O 67 THR B O 1 ATOM 3903 C CB . THR B 2 67 ? 5.200 -7.646 -6.583 1.00 89.79 ? 67 THR B CB 67 THR B CB 1 ATOM 3904 O OG1 . THR B 2 67 ? 6.364 -8.203 -7.205 1.00 89.79 ? 67 THR B OG1 67 THR B OG1 1 ATOM 3905 C CG2 . THR B 2 67 ? 5.278 -6.124 -6.655 1.00 89.79 ? 67 THR B CG2 67 THR B CG2 1 ATOM 3906 N N . GLN B 2 68 ? 2.785 -8.155 -4.582 1.00 91.18 ? 68 GLN B N 68 GLN B N 1 ATOM 3907 C CA . GLN B 2 68 ? 1.574 -7.658 -3.937 1.00 91.18 ? 68 GLN B CA 68 GLN B CA 1 ATOM 3908 C C . GLN B 2 68 ? 1.661 -7.798 -2.420 1.00 91.18 ? 68 GLN B C 68 GLN B C 1 ATOM 3909 O O . GLN B 2 68 ? 1.264 -6.892 -1.684 1.00 91.18 ? 68 GLN B O 68 GLN B O 1 ATOM 3910 C CB . GLN B 2 68 ? 0.343 -8.397 -4.463 1.00 91.18 ? 68 GLN B CB 68 GLN B CB 1 ATOM 3911 C CG . GLN B 2 68 ? 0.078 -8.174 -5.946 1.00 91.18 ? 68 GLN B CG 68 GLN B CG 1 ATOM 3912 C CD . GLN B 2 68 ? 0.044 -6.704 -6.321 1.00 91.18 ? 68 GLN B CD 68 GLN B CD 1 ATOM 3913 O OE1 . GLN B 2 68 ? 0.016 -5.828 -5.451 1.00 91.18 ? 68 GLN B OE1 68 GLN B OE1 1 ATOM 3914 N NE2 . GLN B 2 68 ? 0.044 -6.424 -7.620 1.00 91.18 ? 68 GLN B NE2 68 GLN B NE2 1 ATOM 3915 N N . GLU B 2 69 ? 2.221 -8.876 -1.976 1.00 90.33 ? 69 GLU B N 69 GLU B N 1 ATOM 3916 C CA . GLU B 2 69 ? 2.427 -9.077 -0.545 1.00 90.33 ? 69 GLU B CA 69 GLU B CA 1 ATOM 3917 C C . GLU B 2 69 ? 3.451 -8.091 0.010 1.00 90.33 ? 69 GLU B C 69 GLU B C 1 ATOM 3918 O O . GLU B 2 69 ? 3.276 -7.559 1.108 1.00 90.33 ? 69 GLU B O 69 GLU B O 1 ATOM 3919 C CB . GLU B 2 69 ? 2.874 -10.514 -0.263 1.00 90.33 ? 69 GLU B CB 69 GLU B CB 1 ATOM 3920 C CG . GLU B 2 69 ? 1.799 -11.557 -0.534 1.00 90.33 ? 69 GLU B CG 69 GLU B CG 1 ATOM 3921 C CD . GLU B 2 69 ? 0.557 -11.375 0.324 1.00 90.33 ? 69 GLU B CD 69 GLU B CD 1 ATOM 3922 O OE1 . GLU B 2 69 ? -0.560 -11.678 -0.154 1.00 90.33 ? 69 GLU B OE1 69 GLU B OE1 1 ATOM 3923 O OE2 . GLU B 2 69 ? 0.702 -10.925 1.482 1.00 90.33 ? 69 GLU B OE2 69 GLU B OE2 1 ATOM 3924 N N . ASP B 2 70 ? 4.396 -7.799 -0.805 1.00 88.47 ? 70 ASP B N 70 ASP B N 1 ATOM 3925 C CA . ASP B 2 70 ? 5.430 -6.853 -0.397 1.00 88.47 ? 70 ASP B CA 70 ASP B CA 1 ATOM 3926 C C . ASP B 2 70 ? 4.863 -5.441 -0.269 1.00 88.47 ? 70 ASP B C 70 ASP B C 1 ATOM 3927 O O . ASP B 2 70 ? 5.212 -4.708 0.658 1.00 88.47 ? 70 ASP B O 70 ASP B O 1 ATOM 3928 C CB . ASP B 2 70 ? 6.592 -6.866 -1.392 1.00 88.47 ? 70 ASP B CB 70 ASP B CB 1 ATOM 3929 C CG . ASP B 2 70 ? 7.449 -8.115 -1.287 1.00 88.47 ? 70 ASP B CG 70 ASP B CG 1 ATOM 3930 O OD1 . ASP B 2 70 ? 7.274 -8.896 -0.326 1.00 88.47 ? 70 ASP B OD1 70 ASP B OD1 1 ATOM 3931 O OD2 . ASP B 2 70 ? 8.308 -8.320 -2.172 1.00 88.47 ? 70 ASP B OD2 70 ASP B OD2 1 ATOM 3932 N N . SER B 2 71 ? 4.038 -5.109 -1.181 1.00 91.17 ? 71 SER B N 71 SER B N 1 ATOM 3933 C CA . SER B 2 71 ? 3.415 -3.791 -1.115 1.00 91.17 ? 71 SER B CA 71 SER B CA 1 ATOM 3934 C C . SER B 2 71 ? 2.600 -3.629 0.164 1.00 91.17 ? 71 SER B C 71 SER B C 1 ATOM 3935 O O . SER B 2 71 ? 2.640 -2.575 0.802 1.00 91.17 ? 71 SER B O 71 SER B O 1 ATOM 3936 C CB . SER B 2 71 ? 2.520 -3.559 -2.333 1.00 91.17 ? 71 SER B CB 71 SER B CB 1 ATOM 3937 O OG . SER B 2 71 ? 1.410 -4.440 -2.317 1.00 91.17 ? 71 SER B OG 71 SER B OG 1 ATOM 3938 N N . LEU B 2 72 ? 1.908 -4.665 0.531 1.00 91.56 ? 72 LEU B N 72 LEU B N 1 ATOM 3939 C CA . LEU B 2 72 ? 1.116 -4.634 1.756 1.00 91.56 ? 72 LEU B CA 72 LEU B CA 1 ATOM 3940 C C . LEU B 2 72 ? 2.015 -4.506 2.981 1.00 91.56 ? 72 LEU B C 72 LEU B C 1 ATOM 3941 O O . LEU B 2 72 ? 1.734 -3.712 3.882 1.00 91.56 ? 72 LEU B O 72 LEU B O 1 ATOM 3942 C CB . LEU B 2 72 ? 0.255 -5.895 1.869 1.00 91.56 ? 72 LEU B CB 72 LEU B CB 1 ATOM 3943 C CG . LEU B 2 72 ? -0.627 -6.004 3.113 1.00 91.56 ? 72 LEU B CG 72 LEU B CG 1 ATOM 3944 C CD1 . LEU B 2 72 ? -1.586 -4.821 3.188 1.00 91.56 ? 72 LEU B CD1 72 LEU B CD1 1 ATOM 3945 C CD2 . LEU B 2 72 ? -1.394 -7.322 3.111 1.00 91.56 ? 72 LEU B CD2 72 LEU B CD2 1 ATOM 3946 N N . TYR B 2 73 ? 3.062 -5.225 3.018 1.00 89.43 ? 73 TYR B N 73 TYR B N 1 ATOM 3947 C CA . TYR B 2 73 ? 4.003 -5.153 4.129 1.00 89.43 ? 73 TYR B CA 73 TYR B CA 1 ATOM 3948 C C . TYR B 2 73 ? 4.612 -3.760 4.240 1.00 89.43 ? 73 TYR B C 73 TYR B C 1 ATOM 3949 O O . TYR B 2 73 ? 4.822 -3.254 5.345 1.00 89.43 ? 73 TYR B O 73 TYR B O 1 ATOM 3950 C CB . TYR B 2 73 ? 5.113 -6.196 3.962 1.00 89.43 ? 73 TYR B CB 73 TYR B CB 1 ATOM 3951 C CG . TYR B 2 73 ? 4.700 -7.592 4.360 1.00 89.43 ? 73 TYR B CG 73 TYR B CG 1 ATOM 3952 C CD1 . TYR B 2 73 ? 4.337 -7.884 5.673 1.00 89.43 ? 73 TYR B CD1 73 TYR B CD1 1 ATOM 3953 C CD2 . TYR B 2 73 ? 4.672 -8.621 3.425 1.00 89.43 ? 73 TYR B CD2 73 TYR B CD2 1 ATOM 3954 C CE1 . TYR B 2 73 ? 3.958 -9.170 6.045 1.00 89.43 ? 73 TYR B CE1 73 TYR B CE1 1 ATOM 3955 C CE2 . TYR B 2 73 ? 4.294 -9.910 3.786 1.00 89.43 ? 73 TYR B CE2 73 TYR B CE2 1 ATOM 3956 C CZ . TYR B 2 73 ? 3.939 -10.174 5.096 1.00 89.43 ? 73 TYR B CZ 73 TYR B CZ 1 ATOM 3957 O OH . TYR B 2 73 ? 3.564 -11.448 5.459 1.00 89.43 ? 73 TYR B OH 73 TYR B OH 1 ATOM 3958 N N . THR B 2 74 ? 4.923 -3.166 3.096 1.00 90.00 ? 74 THR B N 74 THR B N 1 ATOM 3959 C CA . THR B 2 74 ? 5.459 -1.809 3.089 1.00 90.00 ? 74 THR B CA 74 THR B CA 1 ATOM 3960 C C . THR B 2 74 ? 4.477 -0.836 3.735 1.00 90.00 ? 74 THR B C 74 THR B C 1 ATOM 3961 O O . THR B 2 74 ? 4.882 0.061 4.478 1.00 90.00 ? 74 THR B O 74 THR B O 1 ATOM 3962 C CB . THR B 2 74 ? 5.780 -1.343 1.656 1.00 90.00 ? 74 THR B CB 74 THR B CB 1 ATOM 3963 O OG1 . THR B 2 74 ? 4.585 -1.388 0.867 1.00 90.00 ? 74 THR B OG1 74 THR B OG1 1 ATOM 3964 C CG2 . THR B 2 74 ? 6.835 -2.236 1.011 1.00 90.00 ? 74 THR B CG2 74 THR B CG2 1 ATOM 3965 N N . ILE B 2 75 ? 3.276 -1.095 3.509 1.00 92.62 ? 75 ILE B N 75 ILE B N 1 ATOM 3966 C CA . ILE B 2 75 ? 2.248 -0.222 4.064 1.00 92.62 ? 75 ILE B CA 75 ILE B CA 1 ATOM 3967 C C . ILE B 2 75 ? 2.190 -0.392 5.580 1.00 92.62 ? 75 ILE B C 75 ILE B C 1 ATOM 3968 O O . ILE B 2 75 ? 2.066 0.589 6.317 1.00 92.62 ? 75 ILE B O 75 ILE B O 1 ATOM 3969 C CB . ILE B 2 75 ? 0.864 -0.511 3.439 1.00 92.62 ? 75 ILE B CB 75 ILE B CB 1 ATOM 3970 C CG1 . ILE B 2 75 ? 0.870 -0.166 1.945 1.00 92.62 ? 75 ILE B CG1 75 ILE B CG1 1 ATOM 3971 C CG2 . ILE B 2 75 ? -0.233 0.262 4.176 1.00 92.62 ? 75 ILE B CG2 75 ILE B CG2 1 ATOM 3972 C CD1 . ILE B 2 75 ? -0.408 -0.555 1.215 1.00 92.62 ? 75 ILE B CD1 75 ILE B CD1 1 ATOM 3973 N N . TYR B 2 76 ? 2.364 -1.592 6.080 1.00 91.07 ? 76 TYR B N 76 TYR B N 1 ATOM 3974 C CA . TYR B 2 76 ? 2.380 -1.847 7.516 1.00 91.07 ? 76 TYR B CA 76 TYR B CA 1 ATOM 3975 C C . TYR B 2 76 ? 3.511 -1.082 8.193 1.00 91.07 ? 76 TYR B C 76 TYR B C 1 ATOM 3976 O O . TYR B 2 76 ? 3.349 -0.581 9.308 1.00 91.07 ? 76 TYR B O 76 TYR B O 1 ATOM 3977 C CB . TYR B 2 76 ? 2.525 -3.347 7.794 1.00 91.07 ? 76 TYR B CB 76 TYR B CB 1 ATOM 3978 C CG . TYR B 2 76 ? 1.221 -4.105 7.724 1.00 91.07 ? 76 TYR B CG 76 TYR B CG 1 ATOM 3979 C CD1 . TYR B 2 76 ? 0.197 -3.855 8.635 1.00 91.07 ? 76 TYR B CD1 76 TYR B CD1 1 ATOM 3980 C CD2 . TYR B 2 76 ? 1.012 -5.074 6.749 1.00 91.07 ? 76 TYR B CD2 76 TYR B CD2 1 ATOM 3981 C CE1 . TYR B 2 76 ? -1.004 -4.552 8.576 1.00 91.07 ? 76 TYR B CE1 76 TYR B CE1 1 ATOM 3982 C CE2 . TYR B 2 76 ? -0.186 -5.778 6.680 1.00 91.07 ? 76 TYR B CE2 76 TYR B CE2 1 ATOM 3983 C CZ . TYR B 2 76 ? -1.187 -5.510 7.596 1.00 91.07 ? 76 TYR B CZ 76 TYR B CZ 1 ATOM 3984 O OH . TYR B 2 76 ? -2.374 -6.204 7.533 1.00 91.07 ? 76 TYR B OH 76 TYR B OH 1 ATOM 3985 N N . GLU B 2 77 ? 4.503 -0.941 7.487 1.00 89.83 ? 77 GLU B N 77 GLU B N 1 ATOM 3986 C CA . GLU B 2 77 ? 5.678 -0.269 8.035 1.00 89.83 ? 77 GLU B CA 77 GLU B CA 1 ATOM 3987 C C . GLU B 2 77 ? 5.545 1.248 7.932 1.00 89.83 ? 77 GLU B C 77 GLU B C 1 ATOM 3988 O O . GLU B 2 77 ? 6.056 1.980 8.781 1.00 89.83 ? 77 GLU B O 77 GLU B O 1 ATOM 3989 C CB . GLU B 2 77 ? 6.948 -0.736 7.319 1.00 89.83 ? 77 GLU B CB 77 GLU B CB 1 ATOM 3990 C CG . GLU B 2 77 ? 7.308 -2.189 7.591 1.00 89.83 ? 77 GLU B CG 77 GLU B CG 1 ATOM 3991 C CD . GLU B 2 77 ? 7.673 -2.455 9.043 1.00 89.83 ? 77 GLU B CD 77 GLU B CD 1 ATOM 3992 O OE1 . GLU B 2 77 ? 7.657 -3.633 9.467 1.00 89.83 ? 77 GLU B OE1 77 GLU B OE1 1 ATOM 3993 O OE2 . GLU B 2 77 ? 7.976 -1.478 9.763 1.00 89.83 ? 77 GLU B OE2 77 GLU B OE2 1 ATOM 3994 N N . LEU B 2 78 ? 4.857 1.708 6.916 1.00 92.16 ? 78 LEU B N 78 LEU B N 1 ATOM 3995 C CA . LEU B 2 78 ? 4.723 3.142 6.683 1.00 92.16 ? 78 LEU B CA 78 LEU B CA 1 ATOM 3996 C C . LEU B 2 78 ? 3.621 3.733 7.556 1.00 92.16 ? 78 LEU B C 78 LEU B C 1 ATOM 3997 O O . LEU B 2 78 ? 3.623 4.933 7.838 1.00 92.16 ? 78 LEU B O 78 LEU B O 1 ATOM 3998 C CB . LEU B 2 78 ? 4.426 3.420 5.208 1.00 92.16 ? 78 LEU B CB 78 LEU B CB 1 ATOM 3999 C CG . LEU B 2 78 ? 5.588 3.222 4.233 1.00 92.16 ? 78 LEU B CG 78 LEU B CG 1 ATOM 4000 C CD1 . LEU B 2 78 ? 5.113 3.409 2.796 1.00 92.16 ? 78 LEU B CD1 78 LEU B CD1 1 ATOM 4001 C CD2 . LEU B 2 78 ? 6.727 4.184 4.555 1.00 92.16 ? 78 LEU B CD2 78 LEU B CD2 1 ATOM 4002 N N . LEU B 2 79 ? 2.790 2.869 8.071 1.00 92.18 ? 79 LEU B N 79 LEU B N 1 ATOM 4003 C CA . LEU B 2 79 ? 1.614 3.328 8.802 1.00 92.18 ? 79 LEU B CA 79 LEU B CA 1 ATOM 4004 C C . LEU B 2 79 ? 2.017 4.012 10.104 1.00 92.18 ? 79 LEU B C 79 LEU B C 1 ATOM 4005 O O . LEU B 2 79 ? 1.510 5.089 10.428 1.00 92.18 ? 79 LEU B O 79 LEU B O 1 ATOM 4006 C CB . LEU B 2 79 ? 0.675 2.155 9.098 1.00 92.18 ? 79 LEU B CB 79 LEU B CB 1 ATOM 4007 C CG . LEU B 2 79 ? -0.752 2.518 9.513 1.00 92.18 ? 79 LEU B CG 79 LEU B CG 1 ATOM 4008 C CD1 . LEU B 2 79 ? -1.403 3.402 8.455 1.00 92.18 ? 79 LEU B CD1 79 LEU B CD1 1 ATOM 4009 C CD2 . LEU B 2 79 ? -1.578 1.257 9.745 1.00 92.18 ? 79 LEU B CD2 79 LEU B CD2 1 ATOM 4010 N N . PRO B 2 80 ? 2.897 3.397 10.855 1.00 90.89 ? 80 PRO B N 80 PRO B N 1 ATOM 4011 C CA . PRO B 2 80 ? 3.333 4.080 12.075 1.00 90.89 ? 80 PRO B CA 80 PRO B CA 1 ATOM 4012 C C . PRO B 2 80 ? 3.973 5.438 11.796 1.00 90.89 ? 80 PRO B C 80 PRO B C 1 ATOM 4013 O O . PRO B 2 80 ? 3.851 6.360 12.606 1.00 90.89 ? 80 PRO B O 80 PRO B O 1 ATOM 4014 C CB . PRO B 2 80 ? 4.352 3.109 12.677 1.00 90.89 ? 80 PRO B CB 80 PRO B CB 1 ATOM 4015 C CG . PRO B 2 80 ? 3.998 1.777 12.100 1.00 90.89 ? 80 PRO B CG 80 PRO B CG 1 ATOM 4016 C CD . PRO B 2 80 ? 3.401 1.990 10.739 1.00 90.89 ? 80 PRO B CD 80 PRO B CD 1 ATOM 4017 N N . VAL B 2 81 ? 4.683 5.550 10.674 1.00 92.34 ? 81 VAL B N 81 VAL B N 1 ATOM 4018 C CA . VAL B 2 81 ? 5.275 6.825 10.280 1.00 92.34 ? 81 VAL B CA 81 VAL B CA 1 ATOM 4019 C C . VAL B 2 81 ? 4.172 7.852 10.031 1.00 92.34 ? 81 VAL B C 81 VAL B C 1 ATOM 4020 O O . VAL B 2 81 ? 4.278 9.002 10.462 1.00 92.34 ? 81 VAL B O 81 VAL B O 1 ATOM 4021 C CB . VAL B 2 81 ? 6.159 6.675 9.021 1.00 92.34 ? 81 VAL B CB 81 VAL B CB 1 ATOM 4022 C CG1 . VAL B 2 81 ? 6.730 8.028 8.599 1.00 92.34 ? 81 VAL B CG1 81 VAL B CG1 1 ATOM 4023 C CG2 . VAL B 2 81 ? 7.282 5.673 9.275 1.00 92.34 ? 81 VAL B CG2 81 VAL B CG2 1 ATOM 4024 N N . TRP B 2 82 ? 3.133 7.403 9.442 1.00 93.62 ? 82 TRP B N 82 TRP B N 1 ATOM 4025 C CA . TRP B 2 82 ? 2.017 8.295 9.146 1.00 93.62 ? 82 TRP B CA 82 TRP B CA 1 ATOM 4026 C C . TRP B 2 82 ? 1.325 8.746 10.427 1.00 93.62 ? 82 TRP B C 82 TRP B C 1 ATOM 4027 O O . TRP B 2 82 ? 0.929 9.908 10.551 1.00 93.62 ? 82 TRP B O 82 TRP B O 1 ATOM 4028 C CB . TRP B 2 82 ? 1.009 7.607 8.221 1.00 93.62 ? 82 TRP B CB 82 TRP B CB 1 ATOM 4029 C CG . TRP B 2 82 ? -0.165 8.465 7.854 1.00 93.62 ? 82 TRP B CG 82 TRP B CG 1 ATOM 4030 C CD1 . TRP B 2 82 ? -1.486 8.197 8.086 1.00 93.62 ? 82 TRP B CD1 82 TRP B CD1 1 ATOM 4031 C CD2 . TRP B 2 82 ? -0.123 9.729 7.186 1.00 93.62 ? 82 TRP B CD2 82 TRP B CD2 1 ATOM 4032 N NE1 . TRP B 2 82 ? -2.268 9.220 7.601 1.00 93.62 ? 82 TRP B NE1 82 TRP B NE1 1 ATOM 4033 C CE2 . TRP B 2 82 ? -1.457 10.172 7.045 1.00 93.62 ? 82 TRP B CE2 82 TRP B CE2 1 ATOM 4034 C CE3 . TRP B 2 82 ? 0.914 10.533 6.693 1.00 93.62 ? 82 TRP B CE3 82 TRP B CE3 1 ATOM 4035 C CZ2 . TRP B 2 82 ? -1.781 11.384 6.430 1.00 93.62 ? 82 TRP B CZ2 82 TRP B CZ2 1 ATOM 4036 C CZ3 . TRP B 2 82 ? 0.589 11.738 6.081 1.00 93.62 ? 82 TRP B CZ3 82 TRP B CZ3 1 ATOM 4037 C CH2 . TRP B 2 82 ? -0.748 12.150 5.956 1.00 93.62 ? 82 TRP B CH2 82 TRP B CH2 1 ATOM 4038 N N . ARG B 2 83 ? 1.164 7.818 11.320 1.00 92.07 ? 83 ARG B N 83 ARG B N 1 ATOM 4039 C CA . ARG B 2 83 ? 0.574 8.144 12.614 1.00 92.07 ? 83 ARG B CA 83 ARG B CA 1 ATOM 4040 C C . ARG B 2 83 ? 1.342 9.270 13.298 1.00 92.07 ? 83 ARG B C 83 ARG B C 1 ATOM 4041 O O . ARG B 2 83 ? 0.740 10.183 13.867 1.00 92.07 ? 83 ARG B O 83 ARG B O 1 ATOM 4042 C CB . ARG B 2 83 ? 0.541 6.909 13.517 1.00 92.07 ? 83 ARG B CB 83 ARG B CB 1 ATOM 4043 C CG . ARG B 2 83 ? -0.224 7.114 14.814 1.00 92.07 ? 83 ARG B CG 83 ARG B CG 1 ATOM 4044 C CD . ARG B 2 83 ? 0.028 5.983 15.802 1.00 92.07 ? 83 ARG B CD 83 ARG B CD 1 ATOM 4045 N NE . ARG B 2 83 ? -0.690 4.769 15.427 1.00 92.07 ? 83 ARG B NE 83 ARG B NE 1 ATOM 4046 C CZ . ARG B 2 83 ? -1.254 3.925 16.287 1.00 92.07 ? 83 ARG B CZ 83 ARG B CZ 1 ATOM 4047 N NH1 . ARG B 2 83 ? -1.192 4.148 17.595 1.00 92.07 ? 83 ARG B NH1 83 ARG B NH1 1 ATOM 4048 N NH2 . ARG B 2 83 ? -1.883 2.850 15.836 1.00 92.07 ? 83 ARG B NH2 83 ARG B NH2 1 ATOM 4049 N N . MET B 2 84 ? 2.651 9.282 13.216 1.00 91.52 ? 84 MET B N 84 MET B N 1 ATOM 4050 C CA . MET B 2 84 ? 3.499 10.320 13.798 1.00 91.52 ? 84 MET B CA 84 MET B CA 1 ATOM 4051 C C . MET B 2 84 ? 3.251 11.665 13.124 1.00 91.52 ? 84 MET B C 84 MET B C 1 ATOM 4052 O O . MET B 2 84 ? 3.158 12.693 13.797 1.00 91.52 ? 84 MET B O 84 MET B O 1 ATOM 4053 C CB . MET B 2 84 ? 4.975 9.938 13.678 1.00 91.52 ? 84 MET B CB 84 MET B CB 1 ATOM 4054 C CG . MET B 2 84 ? 5.380 8.770 14.562 1.00 91.52 ? 84 MET B CG 84 MET B CG 1 ATOM 4055 S SD . MET B 2 84 ? 7.125 8.264 14.303 1.00 91.52 ? 84 MET B SD 84 MET B SD 1 ATOM 4056 C CE . MET B 2 84 ? 7.982 9.720 14.965 1.00 91.52 ? 84 MET B CE 84 MET B CE 1 ATOM 4057 N N . VAL B 2 85 ? 3.086 11.599 11.794 1.00 92.33 ? 85 VAL B N 85 VAL B N 1 ATOM 4058 C CA . VAL B 2 85 ? 2.869 12.818 11.022 1.00 92.33 ? 85 VAL B CA 85 VAL B CA 1 ATOM 4059 C C . VAL B 2 85 ? 1.519 13.430 11.390 1.00 92.33 ? 85 VAL B C 85 VAL B C 1 ATOM 4060 O O . VAL B 2 85 ? 1.412 14.643 11.580 1.00 92.33 ? 85 VAL B O 85 VAL B O 1 ATOM 4061 C CB . VAL B 2 85 ? 2.934 12.546 9.502 1.00 92.33 ? 85 VAL B CB 85 VAL B CB 1 ATOM 4062 C CG1 . VAL B 2 85 ? 2.525 13.788 8.713 1.00 92.33 ? 85 VAL B CG1 85 VAL B CG1 1 ATOM 4063 C CG2 . VAL B 2 85 ? 4.336 12.091 9.101 1.00 92.33 ? 85 VAL B CG2 85 VAL B CG2 1 ATOM 4064 N N . LEU B 2 86 ? 0.523 12.602 11.594 1.00 91.04 ? 86 LEU B N 86 LEU B N 1 ATOM 4065 C CA . LEU B 2 86 ? -0.822 13.059 11.928 1.00 91.04 ? 86 LEU B CA 86 LEU B CA 1 ATOM 4066 C C . LEU B 2 86 ? -0.854 13.682 13.320 1.00 91.04 ? 86 LEU B C 86 LEU B C 1 ATOM 4067 O O . LEU B 2 86 ? -1.521 14.697 13.535 1.00 91.04 ? 86 LEU B O 86 LEU B O 1 ATOM 4068 C CB . LEU B 2 86 ? -1.817 11.898 11.853 1.00 91.04 ? 86 LEU B CB 86 LEU B CB 1 ATOM 4069 C CG . LEU B 2 86 ? -2.203 11.427 10.450 1.00 91.04 ? 86 LEU B CG 86 LEU B CG 1 ATOM 4070 C CD1 . LEU B 2 86 ? -3.067 10.172 10.532 1.00 91.04 ? 86 LEU B CD1 86 LEU B CD1 1 ATOM 4071 C CD2 . LEU B 2 86 ? -2.930 12.534 9.694 1.00 91.04 ? 86 LEU B CD2 86 LEU B CD2 1 ATOM 4072 N N . ASN B 2 87 ? -0.151 13.116 14.208 1.00 88.04 ? 87 ASN B N 87 ASN B N 1 ATOM 4073 C CA . ASN B 2 87 ? -0.117 13.600 15.584 1.00 88.04 ? 87 ASN B CA 87 ASN B CA 1 ATOM 4074 C C . ASN B 2 87 ? 0.592 14.947 15.687 1.00 88.04 ? 87 ASN B C 87 ASN B C 1 ATOM 4075 O O . ASN B 2 87 ? 0.249 15.771 16.537 1.00 88.04 ? 87 ASN B O 87 ASN B O 1 ATOM 4076 C CB . ASN B 2 87 ? 0.557 12.574 16.498 1.00 88.04 ? 87 ASN B CB 87 ASN B CB 1 ATOM 4077 C CG . ASN B 2 87 ? -0.296 11.341 16.721 1.00 88.04 ? 87 ASN B CG 87 ASN B CG 1 ATOM 4078 O OD1 . ASN B 2 87 ? -1.499 11.345 16.447 1.00 88.04 ? 87 ASN B OD1 87 ASN B OD1 1 ATOM 4079 N ND2 . ASN B 2 87 ? 0.321 10.276 17.219 1.00 88.04 ? 87 ASN B ND2 87 ASN B ND2 1 ATOM 4080 N N . GLU B 2 88 ? 1.451 15.241 14.742 1.00 86.42 ? 88 GLU B N 88 GLU B N 1 ATOM 4081 C CA . GLU B 2 88 ? 2.189 16.500 14.744 1.00 86.42 ? 88 GLU B CA 88 GLU B CA 1 ATOM 4082 C C . GLU B 2 88 ? 1.330 17.644 14.213 1.00 86.42 ? 88 GLU B C 88 GLU B C 1 ATOM 4083 O O . GLU B 2 88 ? 1.439 18.779 14.682 1.00 86.42 ? 88 GLU B O 88 GLU B O 1 ATOM 4084 C CB . GLU B 2 88 ? 3.470 16.375 13.915 1.00 86.42 ? 88 GLU B CB 88 GLU B CB 1 ATOM 4085 C CG . GLU B 2 88 ? 4.354 17.613 13.958 1.00 86.42 ? 88 GLU B CG 88 GLU B CG 1 ATOM 4086 C CD . GLU B 2 88 ? 5.582 17.504 13.068 1.00 86.42 ? 88 GLU B CD 88 GLU B CD 1 ATOM 4087 O OE1 . GLU B 2 88 ? 6.303 18.514 12.902 1.00 86.42 ? 88 GLU B OE1 88 GLU B OE1 1 ATOM 4088 O OE2 . GLU B 2 88 ? 5.826 16.399 12.533 1.00 86.42 ? 88 GLU B OE2 88 GLU B OE2 1 ATOM 4089 N N . ASN B 2 89 ? 0.364 17.428 13.189 1.00 82.20 ? 89 ASN B N 89 ASN B N 1 ATOM 4090 C CA . ASN B 2 89 ? -0.436 18.436 12.502 1.00 82.20 ? 89 ASN B CA 89 ASN B CA 1 ATOM 4091 C C . ASN B 2 89 ? -1.790 18.634 13.179 1.00 82.20 ? 89 ASN B C 89 ASN B C 1 ATOM 4092 O O . ASN B 2 89 ? -2.689 19.254 12.608 1.00 82.20 ? 89 ASN B O 89 ASN B O 1 ATOM 4093 C CB . ASN B 2 89 ? -0.627 18.059 11.032 1.00 82.20 ? 89 ASN B CB 89 ASN B CB 1 ATOM 4094 C CG . ASN B 2 89 ? 0.639 18.231 10.215 1.00 82.20 ? 89 ASN B CG 89 ASN B CG 1 ATOM 4095 O OD1 . ASN B 2 89 ? 1.739 17.920 10.680 1.00 82.20 ? 89 ASN B OD1 89 ASN B OD1 1 ATOM 4096 N ND2 . ASN B 2 89 ? 0.493 18.725 8.992 1.00 82.20 ? 89 ASN B ND2 89 ASN B ND2 1 ATOM 4097 N N . ASP B 2 90 ? -1.915 19.038 14.473 1.00 77.22 ? 90 ASP B N 90 ASP B N 1 ATOM 4098 C CA . ASP B 2 90 ? -3.066 19.413 15.289 1.00 77.22 ? 90 ASP B CA 90 ASP B CA 1 ATOM 4099 C C . ASP B 2 90 ? -4.208 18.413 15.119 1.00 77.22 ? 90 ASP B C 90 ASP B C 1 ATOM 4100 O O . ASP B 2 90 ? -5.366 18.732 15.397 1.00 77.22 ? 90 ASP B O 90 ASP B O 1 ATOM 4101 C CB . ASP B 2 90 ? -3.543 20.822 14.930 1.00 77.22 ? 90 ASP B CB 90 ASP B CB 1 ATOM 4102 C CG . ASP B 2 90 ? -4.440 21.433 15.992 1.00 77.22 ? 90 ASP B CG 90 ASP B CG 1 ATOM 4103 O OD1 . ASP B 2 90 ? -4.395 20.986 17.158 1.00 77.22 ? 90 ASP B OD1 90 ASP B OD1 1 ATOM 4104 O OD2 . ASP B 2 90 ? -5.199 22.368 15.659 1.00 77.22 ? 90 ASP B OD2 90 ASP B OD2 1 ATOM 4105 N N . LEU B 2 91 ? -3.970 17.201 14.479 1.00 83.83 ? 91 LEU B N 91 LEU B N 1 ATOM 4106 C CA . LEU B 2 91 ? -5.025 16.199 14.370 1.00 83.83 ? 91 LEU B CA 91 LEU B CA 1 ATOM 4107 C C . LEU B 2 91 ? -4.861 15.119 15.434 1.00 83.83 ? 91 LEU B C 91 LEU B C 1 ATOM 4108 O O . LEU B 2 91 ? -5.182 13.953 15.196 1.00 83.83 ? 91 LEU B O 91 LEU B O 1 ATOM 4109 C CB . LEU B 2 91 ? -5.019 15.565 12.977 1.00 83.83 ? 91 LEU B CB 91 LEU B CB 1 ATOM 4110 C CG . LEU B 2 91 ? -5.451 16.466 11.819 1.00 83.83 ? 91 LEU B CG 91 LEU B CG 1 ATOM 4111 C CD1 . LEU B 2 91 ? -5.208 15.769 10.485 1.00 83.83 ? 91 LEU B CD1 91 LEU B CD1 1 ATOM 4112 C CD2 . LEU B 2 91 ? -6.917 16.859 11.964 1.00 83.83 ? 91 LEU B CD2 91 LEU B CD2 1 ATOM 4113 N N . ASN B 2 92 ? -4.328 15.519 16.604 1.00 84.01 ? 92 ASN B N 92 ASN B N 1 ATOM 4114 C CA . ASN B 2 92 ? -4.212 14.611 17.740 1.00 84.01 ? 92 ASN B CA 92 ASN B CA 1 ATOM 4115 C C . ASN B 2 92 ? -5.484 14.602 18.583 1.00 84.01 ? 92 ASN B C 92 ASN B C 1 ATOM 4116 O O . ASN B 2 92 ? -5.688 15.487 19.416 1.00 84.01 ? 92 ASN B O 92 ASN B O 1 ATOM 4117 C CB . ASN B 2 92 ? -3.005 14.983 18.604 1.00 84.01 ? 92 ASN B CB 92 ASN B CB 1 ATOM 4118 C CG . ASN B 2 92 ? -2.679 13.924 19.639 1.00 84.01 ? 92 ASN B CG 92 ASN B CG 1 ATOM 4119 O OD1 . ASN B 2 92 ? -3.476 13.016 19.889 1.00 84.01 ? 92 ASN B OD1 92 ASN B OD1 1 ATOM 4120 N ND2 . ASN B 2 92 ? -1.504 14.033 20.249 1.00 84.01 ? 92 ASN B ND2 92 ASN B ND2 1 ATOM 4121 N N . LEU B 2 93 ? -6.278 13.555 18.350 1.00 87.12 ? 93 LEU B N 93 LEU B N 1 ATOM 4122 C CA . LEU B 2 93 ? -7.567 13.452 19.024 1.00 87.12 ? 93 LEU B CA 93 LEU B CA 1 ATOM 4123 C C . LEU B 2 93 ? -7.387 13.051 20.484 1.00 87.12 ? 93 LEU B C 93 LEU B C 1 ATOM 4124 O O . LEU B 2 93 ? -8.193 13.424 21.339 1.00 87.12 ? 93 LEU B O 93 LEU B O 1 ATOM 4125 C CB . LEU B 2 93 ? -8.466 12.438 18.310 1.00 87.12 ? 93 LEU B CB 93 LEU B CB 1 ATOM 4126 C CG . LEU B 2 93 ? -8.870 12.781 16.876 1.00 87.12 ? 93 LEU B CG 93 LEU B CG 1 ATOM 4127 C CD1 . LEU B 2 93 ? -9.571 11.594 16.224 1.00 87.12 ? 93 LEU B CD1 93 LEU B CD1 1 ATOM 4128 C CD2 . LEU B 2 93 ? -9.765 14.016 16.853 1.00 87.12 ? 93 LEU B CD2 93 LEU B CD2 1 ATOM 4129 N N . ASP B 2 94 ? -6.257 12.415 20.804 1.00 88.20 ? 94 ASP B N 94 ASP B N 1 ATOM 4130 C CA . ASP B 2 94 ? -5.971 11.956 22.160 1.00 88.20 ? 94 ASP B CA 94 ASP B CA 1 ATOM 4131 C C . ASP B 2 94 ? -5.730 13.135 23.100 1.00 88.20 ? 94 ASP B C 94 ASP B C 1 ATOM 4132 O O . ASP B 2 94 ? -6.121 13.094 24.268 1.00 88.20 ? 94 ASP B O 94 ASP B O 1 ATOM 4133 C CB . ASP B 2 94 ? -4.759 11.022 22.165 1.00 88.20 ? 94 ASP B CB 94 ASP B CB 1 ATOM 4134 C CG . ASP B 2 94 ? -5.028 9.697 21.474 1.00 88.20 ? 94 ASP B CG 94 ASP B CG 1 ATOM 4135 O OD1 . ASP B 2 94 ? -6.167 9.188 21.553 1.00 88.20 ? 94 ASP B OD1 94 ASP B OD1 1 ATOM 4136 O OD2 . ASP B 2 94 ? -4.092 9.155 20.847 1.00 88.20 ? 94 ASP B OD2 94 ASP B OD2 1 ATOM 4137 N N . SER B 2 95 ? -5.112 14.134 22.565 1.00 86.42 ? 95 SER B N 95 SER B N 1 ATOM 4138 C CA . SER B 2 95 ? -4.832 15.322 23.364 1.00 86.42 ? 95 SER B CA 95 SER B CA 1 ATOM 4139 C C . SER B 2 95 ? -6.118 16.047 23.745 1.00 86.42 ? 95 SER B C 95 SER B C 1 ATOM 4140 O O . SER B 2 95 ? -6.253 16.533 24.870 1.00 86.42 ? 95 SER B O 95 SER B O 1 ATOM 4141 C CB . SER B 2 95 ? -3.907 16.273 22.604 1.00 86.42 ? 95 SER B CB 95 SER B CB 1 ATOM 4142 O OG . SER B 2 95 ? -4.576 16.846 21.493 1.00 86.42 ? 95 SER B OG 95 SER B OG 1 ATOM 4143 N N . ILE B 2 96 ? -7.101 16.051 22.839 1.00 86.10 ? 96 ILE B N 96 ILE B N 1 ATOM 4144 C CA . ILE B 2 96 ? -8.382 16.706 23.077 1.00 86.10 ? 96 ILE B CA 96 ILE B CA 1 ATOM 4145 C C . ILE B 2 96 ? -9.178 15.922 24.118 1.00 86.10 ? 96 ILE B C 96 ILE B C 1 ATOM 4146 O O . ILE B 2 96 ? -9.779 16.510 25.020 1.00 86.10 ? 96 ILE B O 96 ILE B O 1 ATOM 4147 C CB . ILE B 2 96 ? -9.198 16.843 21.771 1.00 86.10 ? 96 ILE B CB 96 ILE B CB 1 ATOM 4148 C CG1 . ILE B 2 96 ? -8.443 17.714 20.759 1.00 86.10 ? 96 ILE B CG1 96 ILE B CG1 1 ATOM 4149 C CG2 . ILE B 2 96 ? -10.587 17.418 22.060 1.00 86.10 ? 96 ILE B CG2 96 ILE B CG2 1 ATOM 4150 C CD1 . ILE B 2 96 ? -9.073 17.739 19.374 1.00 86.10 ? 96 ILE B CD1 96 ILE B CD1 1 ATOM 4151 N N . VAL B 2 97 ? -9.121 14.638 24.038 1.00 87.54 ? 97 VAL B N 97 VAL B N 1 ATOM 4152 C CA . VAL B 2 97 ? -9.855 13.785 24.967 1.00 87.54 ? 97 VAL B CA 97 VAL B CA 1 ATOM 4153 C C . VAL B 2 97 ? -9.249 13.901 26.364 1.00 87.54 ? 97 VAL B C 97 VAL B C 1 ATOM 4154 O O . VAL B 2 97 ? -9.975 13.940 27.361 1.00 87.54 ? 97 VAL B O 97 VAL B O 1 ATOM 4155 C CB . VAL B 2 97 ? -9.853 12.310 24.505 1.00 87.54 ? 97 VAL B CB 97 VAL B CB 1 ATOM 4156 C CG1 . VAL B 2 97 ? -10.462 11.408 25.577 1.00 87.54 ? 97 VAL B CG1 97 VAL B CG1 1 ATOM 4157 C CG2 . VAL B 2 97 ? -10.608 12.164 23.186 1.00 87.54 ? 97 VAL B CG2 97 VAL B CG2 1 ATOM 4158 N N . THR B 2 98 ? -7.891 13.936 26.376 1.00 88.33 ? 98 THR B N 98 THR B N 1 ATOM 4159 C CA . THR B 2 98 ? -7.211 14.094 27.657 1.00 88.33 ? 98 THR B CA 98 THR B CA 1 ATOM 4160 C C . THR B 2 98 ? -7.582 15.424 28.307 1.00 88.33 ? 98 THR B C 98 THR B C 1 ATOM 4161 O O . THR B 2 98 ? -7.759 15.497 29.524 1.00 88.33 ? 98 THR B O 98 THR B O 1 ATOM 4162 C CB . THR B 2 98 ? -5.682 14.009 27.492 1.00 88.33 ? 98 THR B CB 98 THR B CB 1 ATOM 4163 O OG1 . THR B 2 98 ? -5.258 14.972 26.520 1.00 88.33 ? 98 THR B OG1 98 THR B OG1 1 ATOM 4164 C CG2 . THR B 2 98 ? -5.254 12.619 27.033 1.00 88.33 ? 98 THR B CG2 98 THR B CG2 1 ATOM 4165 N N . GLN B 2 99 ? -7.696 16.474 27.468 1.00 86.27 ? 99 GLN B N 99 GLN B N 1 ATOM 4166 C CA . GLN B 2 99 ? -8.110 17.783 27.962 1.00 86.27 ? 99 GLN B CA 99 GLN B CA 1 ATOM 4167 C C . GLN B 2 99 ? -9.549 17.749 28.470 1.00 86.27 ? 99 GLN B C 99 GLN B C 1 ATOM 4168 O O . GLN B 2 99 ? -9.885 18.425 29.445 1.00 86.27 ? 99 GLN B O 99 GLN B O 1 ATOM 4169 C CB . GLN B 2 99 ? -7.965 18.841 26.868 1.00 86.27 ? 99 GLN B CB 99 GLN B CB 1 ATOM 4170 C CG . GLN B 2 99 ? -6.519 19.180 26.528 1.00 86.27 ? 99 GLN B CG 99 GLN B CG 1 ATOM 4171 C CD . GLN B 2 99 ? -6.402 20.216 25.426 1.00 86.27 ? 99 GLN B CD 99 GLN B CD 1 ATOM 4172 O OE1 . GLN B 2 99 ? -7.296 21.048 25.241 1.00 86.27 ? 99 GLN B OE1 99 GLN B OE1 1 ATOM 4173 N NE2 . GLN B 2 99 ? -5.300 20.173 24.687 1.00 86.27 ? 99 GLN B NE2 99 GLN B NE2 1 ATOM 4174 N N . LEU B 2 100 ? -10.299 16.930 27.773 1.00 85.42 ? 100 LEU B N 100 LEU B N 1 ATOM 4175 C CA . LEU B 2 100 ? -11.689 16.769 28.187 1.00 85.42 ? 100 LEU B CA 100 LEU B CA 1 ATOM 4176 C C . LEU B 2 100 ? -11.777 16.042 29.525 1.00 85.42 ? 100 LEU B C 100 LEU B C 1 ATOM 4177 O O . LEU B 2 100 ? -12.572 16.417 30.389 1.00 85.42 ? 100 LEU B O 100 LEU B O 1 ATOM 4178 C CB . LEU B 2 100 ? -12.480 16.003 27.124 1.00 85.42 ? 100 LEU B CB 100 LEU B CB 1 ATOM 4179 C CG . LEU B 2 100 ? -14.003 16.118 27.198 1.00 85.42 ? 100 LEU B CG 100 LEU B CG 1 ATOM 4180 C CD1 . LEU B 2 100 ? -14.562 16.623 25.872 1.00 85.42 ? 100 LEU B CD1 100 LEU B CD1 1 ATOM 4181 C CD2 . LEU B 2 100 ? -14.623 14.775 27.569 1.00 85.42 ? 100 LEU B CD2 100 LEU B CD2 1 ATOM 4182 N N . LYS B 2 101 ? -10.872 15.036 29.671 1.00 85.64 ? 101 LYS B N 101 LYS B N 1 ATOM 4183 C CA . LYS B 2 101 ? -10.842 14.276 30.917 1.00 85.64 ? 101 LYS B CA 101 LYS B CA 1 ATOM 4184 C C . LYS B 2 101 ? -10.291 15.122 32.062 1.00 85.64 ? 101 LYS B C 101 LYS B C 1 ATOM 4185 O O . LYS B 2 101 ? -10.783 15.044 33.190 1.00 85.64 ? 101 LYS B O 101 LYS B O 1 ATOM 4186 C CB . LYS B 2 101 ? -10.004 13.008 30.752 1.00 85.64 ? 101 LYS B CB 101 LYS B CB 1 ATOM 4187 C CG . LYS B 2 101 ? -10.645 11.954 29.862 1.00 85.64 ? 101 LYS B CG 101 LYS B CG 1 ATOM 4188 C CD . LYS B 2 101 ? -9.777 10.706 29.759 1.00 85.64 ? 101 LYS B CD 101 LYS B CD 1 ATOM 4189 C CE . LYS B 2 101 ? -10.408 9.659 28.850 1.00 85.64 ? 101 LYS B CE 101 LYS B CE 1 ATOM 4190 N NZ . LYS B 2 101 ? -9.538 8.453 28.708 1.00 85.64 ? 101 LYS B NZ 101 LYS B NZ 1 ATOM 4191 N N . ASP B 2 102 ? -9.226 15.932 31.754 1.00 84.72 ? 102 ASP B N 102 ASP B N 1 ATOM 4192 C CA . ASP B 2 102 ? -8.597 16.784 32.758 1.00 84.72 ? 102 ASP B CA 102 ASP B CA 1 ATOM 4193 C C . ASP B 2 102 ? -9.570 17.845 33.267 1.00 84.72 ? 102 ASP B C 102 ASP B C 1 ATOM 4194 O O . ASP B 2 102 ? -9.574 18.173 34.455 1.00 84.72 ? 102 ASP B O 102 ASP B O 1 ATOM 4195 C CB . ASP B 2 102 ? -7.343 17.450 32.188 1.00 84.72 ? 102 ASP B CB 102 ASP B CB 1 ATOM 4196 C CG . ASP B 2 102 ? -6.185 16.484 32.013 1.00 84.72 ? 102 ASP B CG 102 ASP B CG 1 ATOM 4197 O OD1 . ASP B 2 102 ? -6.250 15.352 32.541 1.00 84.72 ? 102 ASP B OD1 102 ASP B OD1 1 ATOM 4198 O OD2 . ASP B 2 102 ? -5.198 16.858 31.344 1.00 84.72 ? 102 ASP B OD2 102 ASP B OD2 1 ATOM 4199 N N . GLN B 2 103 ? -10.308 18.389 32.306 1.00 75.60 ? 103 GLN B N 103 GLN B N 1 ATOM 4200 C CA . GLN B 2 103 ? -11.294 19.390 32.696 1.00 75.60 ? 103 GLN B CA 103 GLN B CA 1 ATOM 4201 C C . GLN B 2 103 ? -12.353 18.790 33.618 1.00 75.60 ? 103 GLN B C 103 GLN B C 1 ATOM 4202 O O . GLN B 2 103 ? -12.847 19.463 34.525 1.00 75.60 ? 103 GLN B O 103 GLN B O 1 ATOM 4203 C CB . GLN B 2 103 ? -11.959 20.000 31.460 1.00 75.60 ? 103 GLN B CB 103 GLN B CB 1 ATOM 4204 C CG . GLN B 2 103 ? -11.127 21.082 30.786 1.00 75.60 ? 103 GLN B CG 103 GLN B CG 1 ATOM 4205 C CD . GLN B 2 103 ? -11.918 21.882 29.768 1.00 75.60 ? 103 GLN B CD 103 GLN B CD 1 ATOM 4206 O OE1 . GLN B 2 103 ? -12.891 21.386 29.190 1.00 75.60 ? 103 GLN B OE1 103 GLN B OE1 1 ATOM 4207 N NE2 . GLN B 2 103 ? -11.507 23.125 29.541 1.00 75.60 ? 103 GLN B NE2 103 GLN B NE2 1 ATOM 4208 N N . LYS B 2 104 ? -12.611 17.530 33.345 1.00 75.60 ? 104 LYS B N 104 LYS B N 1 ATOM 4209 C CA . LYS B 2 104 ? -13.528 16.814 34.227 1.00 75.60 ? 104 LYS B CA 104 LYS B CA 1 ATOM 4210 C C . LYS B 2 104 ? -12.933 16.650 35.622 1.00 75.60 ? 104 LYS B C 104 LYS B C 1 ATOM 4211 O O . LYS B 2 104 ? -13.631 16.819 36.624 1.00 75.60 ? 104 LYS B O 104 LYS B O 1 ATOM 4212 C CB . LYS B 2 104 ? -13.876 15.445 33.641 1.00 75.60 ? 104 LYS B CB 104 LYS B CB 1 ATOM 4213 C CG . LYS B 2 104 ? -14.891 14.661 34.461 1.00 75.60 ? 104 LYS B CG 104 LYS B CG 1 ATOM 4214 C CD . LYS B 2 104 ? -15.146 13.282 33.865 1.00 75.60 ? 104 LYS B CD 104 LYS B CD 1 ATOM 4215 C CE . LYS B 2 104 ? -15.593 12.287 34.927 1.00 75.60 ? 104 LYS B CE 104 LYS B CE 1 ATOM 4216 N NZ . LYS B 2 104 ? -16.183 11.057 34.320 1.00 75.60 ? 104 LYS B NZ 104 LYS B NZ 1 ATOM 4217 N N . ASN B 2 105 ? -11.677 16.263 35.687 1.00 75.22 ? 105 ASN B N 105 ASN B N 1 ATOM 4218 C CA . ASN B 2 105 ? -11.003 16.020 36.958 1.00 75.22 ? 105 ASN B CA 105 ASN B CA 1 ATOM 4219 C C . ASN B 2 105 ? -10.793 17.315 37.738 1.00 75.22 ? 105 ASN B C 105 ASN B C 1 ATOM 4220 O O . ASN B 2 105 ? -10.864 17.323 38.968 1.00 75.22 ? 105 ASN B O 105 ASN B O 1 ATOM 4221 C CB . ASN B 2 105 ? -9.664 15.316 36.730 1.00 75.22 ? 105 ASN B CB 105 ASN B CB 1 ATOM 4222 C CG . ASN B 2 105 ? -9.830 13.884 36.260 1.00 75.22 ? 105 ASN B CG 105 ASN B CG 1 ATOM 4223 O OD1 . ASN B 2 105 ? -10.908 13.297 36.387 1.00 75.22 ? 105 ASN B OD1 105 ASN B OD1 1 ATOM 4224 N ND2 . ASN B 2 105 ? -8.764 13.311 35.714 1.00 75.22 ? 105 ASN B ND2 105 ASN B ND2 1 ATOM 4225 N N . GLN B 2 106 ? -10.525 18.452 36.962 1.00 72.57 ? 106 GLN B N 106 GLN B N 1 ATOM 4226 C CA . GLN B 2 106 ? -10.330 19.745 37.609 1.00 72.57 ? 106 GLN B CA 106 GLN B CA 1 ATOM 4227 C C . GLN B 2 106 ? -11.621 20.235 38.260 1.00 72.57 ? 106 GLN B C 106 GLN B C 1 ATOM 4228 O O . GLN B 2 106 ? -11.589 20.848 39.328 1.00 72.57 ? 106 GLN B O 106 GLN B O 1 ATOM 4229 C CB . GLN B 2 106 ? -9.825 20.779 36.602 1.00 72.57 ? 106 GLN B CB 106 GLN B CB 1 ATOM 4230 C CG . GLN B 2 106 ? -8.385 20.555 36.159 1.00 72.57 ? 106 GLN B CG 106 GLN B CG 1 ATOM 4231 C CD . GLN B 2 106 ? -7.926 21.563 35.123 1.00 72.57 ? 106 GLN B CD 106 GLN B CD 1 ATOM 4232 O OE1 . GLN B 2 106 ? -8.524 22.633 34.970 1.00 72.57 ? 106 GLN B OE1 106 GLN B OE1 1 ATOM 4233 N NE2 . GLN B 2 106 ? -6.861 21.230 34.403 1.00 72.57 ? 106 GLN B NE2 106 GLN B NE2 1 ATOM 4234 N N . LEU B 2 107 ? -12.723 20.017 37.600 1.00 64.86 ? 107 LEU B N 107 LEU B N 1 ATOM 4235 C CA . LEU B 2 107 ? -14.003 20.400 38.184 1.00 64.86 ? 107 LEU B CA 107 LEU B CA 1 ATOM 4236 C C . LEU B 2 107 ? -14.291 19.590 39.443 1.00 64.86 ? 107 LEU B C 107 LEU B C 1 ATOM 4237 O O . LEU B 2 107 ? -14.843 20.116 40.413 1.00 64.86 ? 107 LEU B O 107 LEU B O 1 ATOM 4238 C CB . LEU B 2 107 ? -15.134 20.208 37.170 1.00 64.86 ? 107 LEU B CB 107 LEU B CB 1 ATOM 4239 C CG . LEU B 2 107 ? -16.427 20.979 37.441 1.00 64.86 ? 107 LEU B CG 107 LEU B CG 1 ATOM 4240 C CD1 . LEU B 2 107 ? -16.531 22.183 36.510 1.00 64.86 ? 107 LEU B CD1 107 LEU B CD1 1 ATOM 4241 C CD2 . LEU B 2 107 ? -17.638 20.066 37.280 1.00 64.86 ? 107 LEU B CD2 107 LEU B CD2 1 ATOM 4242 N N . THR B 2 108 ? -13.877 18.283 39.345 1.00 65.27 ? 108 THR B N 108 THR B N 1 ATOM 4243 C CA . THR B 2 108 ? -14.077 17.447 40.523 1.00 65.27 ? 108 THR B CA 108 THR B CA 1 ATOM 4244 C C . THR B 2 108 ? -13.169 17.895 41.665 1.00 65.27 ? 108 THR B C 108 THR B C 1 ATOM 4245 O O . THR B 2 108 ? -13.569 17.867 42.831 1.00 65.27 ? 108 THR B O 108 THR B O 1 ATOM 4246 C CB . THR B 2 108 ? -13.814 15.963 40.206 1.00 65.27 ? 108 THR B CB 108 THR B CB 1 ATOM 4247 O OG1 . THR B 2 108 ? -13.446 15.833 38.827 1.00 65.27 ? 108 THR B OG1 108 THR B OG1 1 ATOM 4248 C CG2 . THR B 2 108 ? -15.053 15.116 40.472 1.00 65.27 ? 108 THR B CG2 108 THR B CG2 1 ATOM 4249 N N . ARG B 2 109 ? -11.910 18.457 41.166 1.00 59.33 ? 109 ARG B N 109 ARG B N 1 ATOM 4250 C CA . ARG B 2 109 ? -10.939 18.889 42.167 1.00 59.33 ? 109 ARG B CA 109 ARG B CA 1 ATOM 4251 C C . ARG B 2 109 ? -11.236 20.308 42.641 1.00 59.33 ? 109 ARG B C 109 ARG B C 1 ATOM 4252 O O . ARG B 2 109 ? -11.021 20.635 43.810 1.00 59.33 ? 109 ARG B O 109 ARG B O 1 ATOM 4253 C CB . ARG B 2 109 ? -9.517 18.810 41.606 1.00 59.33 ? 109 ARG B CB 109 ARG B CB 1 ATOM 4254 C CG . ARG B 2 109 ? -8.438 18.736 42.674 1.00 59.33 ? 109 ARG B CG 109 ARG B CG 1 ATOM 4255 C CD . ARG B 2 109 ? -7.063 18.489 42.069 1.00 59.33 ? 109 ARG B CD 109 ARG B CD 1 ATOM 4256 N NE . ARG B 2 109 ? -6.079 18.141 43.091 1.00 59.33 ? 109 ARG B NE 109 ARG B NE 1 ATOM 4257 C CZ . ARG B 2 109 ? -4.785 17.937 42.859 1.00 59.33 ? 109 ARG B CZ 109 ARG B CZ 1 ATOM 4258 N NH1 . ARG B 2 109 ? -4.291 18.044 41.631 1.00 59.33 ? 109 ARG B NH1 109 ARG B NH1 1 ATOM 4259 N NH2 . ARG B 2 109 ? -3.979 17.625 43.863 1.00 59.33 ? 109 ARG B NH2 109 ARG B NH2 1 ATOM 4260 N N . ALA B 2 110 ? -11.651 21.251 41.616 1.00 57.53 ? 110 ALA B N 110 ALA B N 1 ATOM 4261 C CA . ALA B 2 110 ? -11.957 22.637 41.963 1.00 57.53 ? 110 ALA B CA 110 ALA B CA 1 ATOM 4262 C C . ALA B 2 110 ? -13.169 22.717 42.886 1.00 57.53 ? 110 ALA B C 110 ALA B C 1 ATOM 4263 O O . ALA B 2 110 ? -13.321 23.681 43.641 1.00 57.53 ? 110 ALA B O 110 ALA B O 1 ATOM 4264 C CB . ALA B 2 110 ? -12.198 23.461 40.700 1.00 57.53 ? 110 ALA B CB 110 ALA B CB 1 ATOM 4265 N N . LYS B 2 111 ? -14.060 21.670 42.821 1.00 57.39 ? 111 LYS B N 111 LYS B N 1 ATOM 4266 C CA . LYS B 2 111 ? -15.082 21.649 43.864 1.00 57.39 ? 111 LYS B CA 111 LYS B CA 1 ATOM 4267 C C . LYS B 2 111 ? -14.457 21.448 45.241 1.00 57.39 ? 111 LYS B C 111 LYS B C 1 ATOM 4268 O O . LYS B 2 111 ? -15.006 21.898 46.249 1.00 57.39 ? 111 LYS B O 111 LYS B O 1 ATOM 4269 C CB . LYS B 2 111 ? -16.108 20.549 43.588 1.00 57.39 ? 111 LYS B CB 111 LYS B CB 1 ATOM 4270 C CG . LYS B 2 111 ? -17.248 20.979 42.677 1.00 57.39 ? 111 LYS B CG 111 LYS B CG 1 ATOM 4271 C CD . LYS B 2 111 ? -18.235 19.844 42.441 1.00 57.39 ? 111 LYS B CD 111 LYS B CD 1 ATOM 4272 C CE . LYS B 2 111 ? -19.286 20.221 41.406 1.00 57.39 ? 111 LYS B CE 111 LYS B CE 1 ATOM 4273 N NZ . LYS B 2 111 ? -20.297 19.137 41.223 1.00 57.39 ? 111 LYS B NZ 111 LYS B NZ 1 ATOM 4274 N N . SER B 2 112 ? -13.019 21.191 45.330 1.00 56.64 ? 112 SER B N 112 SER B N 1 ATOM 4275 C CA . SER B 2 112 ? -12.339 21.035 46.611 1.00 56.64 ? 112 SER B CA 112 SER B CA 1 ATOM 4276 C C . SER B 2 112 ? -11.320 22.147 46.835 1.00 56.64 ? 112 SER B C 112 SER B C 1 ATOM 4277 O O . SER B 2 112 ? -11.102 22.577 47.970 1.00 56.64 ? 112 SER B O 112 SER B O 1 ATOM 4278 C CB . SER B 2 112 ? -11.646 19.674 46.687 1.00 56.64 ? 112 SER B CB 112 SER B CB 1 ATOM 4279 O OG . SER B 2 112 ? -10.718 19.522 45.627 1.00 56.64 ? 112 SER B OG 112 SER B OG 1 ATOM 4280 N N . SER B 2 113 ? -11.001 23.108 45.930 1.00 47.19 ? 113 SER B N 113 SER B N 1 ATOM 4281 C CA . SER B 2 113 ? -9.972 24.083 46.276 1.00 47.19 ? 113 SER B CA 113 SER B CA 1 ATOM 4282 C C . SER B 2 113 ? -10.072 25.327 45.399 1.00 47.19 ? 113 SER B C 113 SER B C 1 ATOM 4283 O O . SER B 2 113 ? -10.242 25.223 44.182 1.00 47.19 ? 113 SER B O 113 SER B O 1 ATOM 4284 C CB . SER B 2 113 ? -8.580 23.465 46.140 1.00 47.19 ? 113 SER B CB 113 SER B CB 1 ATOM 4285 O OG . SER B 2 113 ? -8.333 23.069 44.802 1.00 47.19 ? 113 SER B OG 113 SER B OG 1 ATOM 4286 N N . GLU B 2 114 ? -10.867 26.402 45.704 1.00 43.94 ? 114 GLU B N 114 GLU B N 1 ATOM 4287 C CA . GLU B 2 114 ? -10.977 27.816 45.359 1.00 43.94 ? 114 GLU B CA 114 GLU B CA 1 ATOM 4288 C C . GLU B 2 114 ? -9.601 28.442 45.147 1.00 43.94 ? 114 GLU B C 114 GLU B C 1 ATOM 4289 O O . GLU B 2 114 ? -8.731 28.348 46.016 1.00 43.94 ? 114 GLU B O 114 GLU B O 1 ATOM 4290 C CB . GLU B 2 114 ? -11.740 28.578 46.446 1.00 43.94 ? 114 GLU B CB 114 GLU B CB 1 ATOM 4291 C CG . GLU B 2 114 ? -13.134 29.019 46.024 1.00 43.94 ? 114 GLU B CG 114 GLU B CG 1 ATOM 4292 C CD . GLU B 2 114 ? -14.229 28.072 46.489 1.00 43.94 ? 114 GLU B CD 114 GLU B CD 1 ATOM 4293 O OE1 . GLU B 2 114 ? -15.340 28.099 45.913 1.00 43.94 ? 114 GLU B OE1 114 GLU B OE1 1 ATOM 4294 O OE2 . GLU B 2 114 ? -13.974 27.298 47.438 1.00 43.94 ? 114 GLU B OE2 114 GLU B OE2 1 ATOM 4295 N N . SER B 2 115 ? -8.875 28.296 44.034 1.00 41.83 ? 115 SER B N 115 SER B N 1 ATOM 4296 C CA . SER B 2 115 ? -7.997 29.397 43.653 1.00 41.83 ? 115 SER B CA 115 SER B CA 1 ATOM 4297 C C . SER B 2 115 ? -6.856 28.912 42.765 1.00 41.83 ? 115 SER B C 115 SER B C 1 ATOM 4298 O O . SER B 2 115 ? -6.086 28.034 43.160 1.00 41.83 ? 115 SER B O 115 SER B O 1 ATOM 4299 C CB . SER B 2 115 ? -7.430 30.086 44.895 1.00 41.83 ? 115 SER B CB 115 SER B CB 1 ATOM 4300 O OG . SER B 2 115 ? -6.707 29.166 45.695 1.00 41.83 ? 115 SER B OG 115 SER B OG 1 ATOM 4301 N N . ARG B 2 116 ? -6.918 28.841 41.455 1.00 39.86 ? 116 ARG B N 116 ARG B N 1 ATOM 4302 C CA . ARG B 2 116 ? -5.703 29.112 40.693 1.00 39.86 ? 116 ARG B CA 116 ARG B CA 1 ATOM 4303 C C . ARG B 2 116 ? -6.026 29.392 39.229 1.00 39.86 ? 116 ARG B C 116 ARG B C 1 ATOM 4304 O O . ARG B 2 116 ? -6.811 28.670 38.612 1.00 39.86 ? 116 ARG B O 116 ARG B O 1 ATOM 4305 C CB . ARG B 2 116 ? -4.728 27.937 40.798 1.00 39.86 ? 116 ARG B CB 116 ARG B CB 1 ATOM 4306 C CG . ARG B 2 116 ? -3.515 28.220 41.670 1.00 39.86 ? 116 ARG B CG 116 ARG B CG 1 ATOM 4307 C CD . ARG B 2 116 ? -2.566 27.031 41.719 1.00 39.86 ? 116 ARG B CD 116 ARG B CD 1 ATOM 4308 N NE . ARG B 2 116 ? -1.708 27.074 42.900 1.00 39.86 ? 116 ARG B NE 116 ARG B NE 1 ATOM 4309 C CZ . ARG B 2 116 ? -0.601 26.354 43.059 1.00 39.86 ? 116 ARG B CZ 116 ARG B CZ 1 ATOM 4310 N NH1 . ARG B 2 116 ? -0.194 25.518 42.111 1.00 39.86 ? 116 ARG B NH1 116 ARG B NH1 1 ATOM 4311 N NH2 . ARG B 2 116 ? 0.105 26.471 44.174 1.00 39.86 ? 116 ARG B NH2 116 ARG B NH2 1 ATOM 4312 N N . GLU B 2 117 ? -6.087 30.688 38.761 1.00 38.56 ? 117 GLU B N 117 GLU B N 1 ATOM 4313 C CA . GLU B 2 117 ? -5.438 31.614 37.838 1.00 38.56 ? 117 GLU B CA 117 GLU B CA 1 ATOM 4314 C C . GLU B 2 117 ? -4.887 30.881 36.618 1.00 38.56 ? 117 GLU B C 117 GLU B C 1 ATOM 4315 O O . GLU B 2 117 ? -4.172 29.886 36.755 1.00 38.56 ? 117 GLU B O 117 GLU B O 1 ATOM 4316 C CB . GLU B 2 117 ? -4.315 32.379 38.543 1.00 38.56 ? 117 GLU B CB 117 GLU B CB 1 ATOM 4317 C CG . GLU B 2 117 ? -4.805 33.528 39.412 1.00 38.56 ? 117 GLU B CG 117 GLU B CG 1 ATOM 4318 C CD . GLU B 2 117 ? -3.677 34.304 40.073 1.00 38.56 ? 117 GLU B CD 117 GLU B CD 1 ATOM 4319 O OE1 . GLU B 2 117 ? -3.960 35.218 40.880 1.00 38.56 ? 117 GLU B OE1 117 GLU B OE1 1 ATOM 4320 O OE2 . GLU B 2 117 ? -2.500 33.996 39.780 1.00 38.56 ? 117 GLU B OE2 117 GLU B OE2 1 ATOM 4321 N N . SER B 2 118 ? -5.505 30.980 35.389 1.00 40.58 ? 118 SER B N 118 SER B N 1 ATOM 4322 C CA . SER B 2 118 ? -5.386 31.744 34.151 1.00 40.58 ? 118 SER B CA 118 SER B CA 1 ATOM 4323 C C . SER B 2 118 ? -4.453 31.052 33.162 1.00 40.58 ? 118 SER B C 118 SER B C 1 ATOM 4324 O O . SER B 2 118 ? -3.243 30.987 33.384 1.00 40.58 ? 118 SER B O 118 SER B O 1 ATOM 4325 C CB . SER B 2 118 ? -4.879 33.157 34.439 1.00 40.58 ? 118 SER B CB 118 SER B CB 1 ATOM 4326 O OG . SER B 2 118 ? -3.502 33.139 34.775 1.00 40.58 ? 118 SER B OG 118 SER B OG 1 ATOM 4327 N N . SER B 2 119 ? -4.946 30.039 32.310 1.00 45.45 ? 119 SER B N 119 SER B N 1 ATOM 4328 C CA . SER B 2 119 ? -4.712 30.074 30.870 1.00 45.45 ? 119 SER B CA 119 SER B CA 1 ATOM 4329 C C . SER B 2 119 ? -5.942 29.608 30.099 1.00 45.45 ? 119 SER B C 119 SER B C 1 ATOM 4330 O O . SER B 2 119 ? -6.720 28.790 30.595 1.00 45.45 ? 119 SER B O 119 SER B O 1 ATOM 4331 C CB . SER B 2 119 ? -3.509 29.204 30.500 1.00 45.45 ? 119 SER B CB 119 SER B CB 1 ATOM 4332 O OG . SER B 2 119 ? -3.742 27.850 30.848 1.00 45.45 ? 119 SER B OG 119 SER B OG 1 ATOM 4333 N N . PRO B 2 120 ? -6.418 30.312 28.984 1.00 49.24 ? 120 PRO B N 120 PRO B N 1 ATOM 4334 C CA . PRO B 2 120 ? -7.745 30.227 28.369 1.00 49.24 ? 120 PRO B CA 120 PRO B CA 1 ATOM 4335 C C . PRO B 2 120 ? -8.224 28.787 28.197 1.00 49.24 ? 120 PRO B C 120 PRO B C 1 ATOM 4336 O O . PRO B 2 120 ? -7.559 27.987 27.534 1.00 49.24 ? 120 PRO B O 120 PRO B O 1 ATOM 4337 C CB . PRO B 2 120 ? -7.548 30.903 27.010 1.00 49.24 ? 120 PRO B CB 120 PRO B CB 1 ATOM 4338 C CG . PRO B 2 120 ? -6.137 30.590 26.629 1.00 49.24 ? 120 PRO B CG 120 PRO B CG 1 ATOM 4339 C CD . PRO B 2 120 ? -5.465 29.922 27.794 1.00 49.24 ? 120 PRO B CD 120 PRO B CD 1 ATOM 4340 N N . LEU B 2 121 ? -8.580 28.102 29.269 1.00 62.65 ? 121 LEU B N 121 LEU B N 1 ATOM 4341 C CA . LEU B 2 121 ? -9.199 26.783 29.326 1.00 62.65 ? 121 LEU B CA 121 LEU B CA 1 ATOM 4342 C C . LEU B 2 121 ? -10.344 26.675 28.325 1.00 62.65 ? 121 LEU B C 121 LEU B C 1 ATOM 4343 O O . LEU B 2 121 ? -11.108 27.627 28.145 1.00 62.65 ? 121 LEU B O 121 LEU B O 1 ATOM 4344 C CB . LEU B 2 121 ? -9.712 26.493 30.739 1.00 62.65 ? 121 LEU B CB 121 LEU B CB 1 ATOM 4345 C CG . LEU B 2 121 ? -8.653 26.153 31.789 1.00 62.65 ? 121 LEU B CG 121 LEU B CG 1 ATOM 4346 C CD1 . LEU B 2 121 ? -8.948 26.882 33.095 1.00 62.65 ? 121 LEU B CD1 121 LEU B CD1 1 ATOM 4347 C CD2 . LEU B 2 121 ? -8.588 24.646 32.014 1.00 62.65 ? 121 LEU B CD2 121 LEU B CD2 1 ATOM 4348 N N . LYS B 2 122 ? -10.084 26.547 27.041 1.00 68.72 ? 122 LYS B N 122 LYS B N 1 ATOM 4349 C CA . LYS B 2 122 ? -11.154 26.143 26.134 1.00 68.72 ? 122 LYS B CA 122 LYS B CA 1 ATOM 4350 C C . LYS B 2 122 ? -12.322 25.529 26.900 1.00 68.72 ? 122 LYS B C 122 LYS B C 1 ATOM 4351 O O . LYS B 2 122 ? -12.119 24.802 27.875 1.00 68.72 ? 122 LYS B O 122 LYS B O 1 ATOM 4352 C CB . LYS B 2 122 ? -10.630 25.151 25.094 1.00 68.72 ? 122 LYS B CB 122 LYS B CB 1 ATOM 4353 C CG . LYS B 2 122 ? -9.555 25.722 24.181 1.00 68.72 ? 122 LYS B CG 122 LYS B CG 1 ATOM 4354 C CD . LYS B 2 122 ? -9.020 24.667 23.221 1.00 68.72 ? 122 LYS B CD 122 LYS B CD 1 ATOM 4355 C CE . LYS B 2 122 ? -7.955 25.241 22.296 1.00 68.72 ? 122 LYS B CE 122 LYS B CE 1 ATOM 4356 N NZ . LYS B 2 122 ? -7.418 24.207 21.361 1.00 68.72 ? 122 LYS B NZ 122 LYS B NZ 1 ATOM 4357 N N . SER B 2 123 ? -13.532 26.163 26.784 1.00 80.32 ? 123 SER B N 123 SER B N 1 ATOM 4358 C CA . SER B 2 123 ? -14.791 25.711 27.368 1.00 80.32 ? 123 SER B CA 123 SER B CA 1 ATOM 4359 C C . SER B 2 123 ? -15.107 24.277 26.956 1.00 80.32 ? 123 SER B C 123 SER B C 1 ATOM 4360 O O . SER B 2 123 ? -14.611 23.794 25.936 1.00 80.32 ? 123 SER B O 123 SER B O 1 ATOM 4361 C CB . SER B 2 123 ? -15.937 26.634 26.952 1.00 80.32 ? 123 SER B CB 123 SER B CB 1 ATOM 4362 O OG . SER B 2 123 ? -17.191 26.046 27.253 1.00 80.32 ? 123 SER B OG 123 SER B OG 1 ATOM 4363 N N . LYS B 2 124 ? -15.654 23.462 27.887 1.00 82.93 ? 124 LYS B N 124 LYS B N 1 ATOM 4364 C CA . LYS B 2 124 ? -16.086 22.092 27.629 1.00 82.93 ? 124 LYS B CA 124 LYS B CA 1 ATOM 4365 C C . LYS B 2 124 ? -16.818 21.988 26.294 1.00 82.93 ? 124 LYS B C 124 LYS B C 1 ATOM 4366 O O . LYS B 2 124 ? -16.584 21.055 25.522 1.00 82.93 ? 124 LYS B O 124 LYS B O 1 ATOM 4367 C CB . LYS B 2 124 ? -16.986 21.590 28.759 1.00 82.93 ? 124 LYS B CB 124 LYS B CB 1 ATOM 4368 C CG . LYS B 2 124 ? -17.337 20.113 28.661 1.00 82.93 ? 124 LYS B CG 124 LYS B CG 1 ATOM 4369 C CD . LYS B 2 124 ? -18.203 19.665 29.832 1.00 82.93 ? 124 LYS B CD 124 LYS B CD 1 ATOM 4370 C CE . LYS B 2 124 ? -18.737 18.255 29.626 1.00 82.93 ? 124 LYS B CE 124 LYS B CE 1 ATOM 4371 N NZ . LYS B 2 124 ? -19.622 17.828 30.752 1.00 82.93 ? 124 LYS B NZ 124 LYS B NZ 1 ATOM 4372 N N . ALA B 2 125 ? -17.676 22.915 26.004 1.00 84.53 ? 125 ALA B N 125 ALA B N 1 ATOM 4373 C CA . ALA B 2 125 ? -18.452 22.940 24.767 1.00 84.53 ? 125 ALA B CA 125 ALA B CA 1 ATOM 4374 C C . ALA B 2 125 ? -17.544 23.125 23.554 1.00 84.53 ? 125 ALA B C 125 ALA B C 1 ATOM 4375 O O . ALA B 2 125 ? -17.746 22.488 22.517 1.00 84.53 ? 125 ALA B O 125 ALA B O 1 ATOM 4376 C CB . ALA B 2 125 ? -19.499 24.050 24.818 1.00 84.53 ? 125 ALA B CB 125 ALA B CB 1 ATOM 4377 N N . GLU B 2 126 ? -16.513 23.955 23.759 1.00 87.56 ? 126 GLU B N 126 GLU B N 1 ATOM 4378 C CA . GLU B 2 126 ? -15.555 24.215 22.689 1.00 87.56 ? 126 GLU B CA 126 GLU B CA 1 ATOM 4379 C C . GLU B 2 126 ? -14.713 22.979 22.389 1.00 87.56 ? 126 GLU B C 126 GLU B C 1 ATOM 4380 O O . GLU B 2 126 ? -14.409 22.695 21.228 1.00 87.56 ? 126 GLU B O 126 GLU B O 1 ATOM 4381 C CB . GLU B 2 126 ? -14.649 25.394 23.053 1.00 87.56 ? 126 GLU B CB 126 GLU B CB 1 ATOM 4382 C CG . GLU B 2 126 ? -13.759 25.861 21.910 1.00 87.56 ? 126 GLU B CG 126 GLU B CG 1 ATOM 4383 C CD . GLU B 2 126 ? -12.964 27.114 22.243 1.00 87.56 ? 126 GLU B CD 126 GLU B CD 1 ATOM 4384 O OE1 . GLU B 2 126 ? -12.156 27.562 21.398 1.00 87.56 ? 126 GLU B OE1 126 GLU B OE1 1 ATOM 4385 O OE2 . GLU B 2 126 ? -13.149 27.650 23.358 1.00 87.56 ? 126 GLU B OE2 126 GLU B OE2 1 ATOM 4386 N N . LEU B 2 127 ? -14.402 22.177 23.414 1.00 88.18 ? 127 LEU B N 127 LEU B N 1 ATOM 4387 C CA . LEU B 2 127 ? -13.610 20.962 23.248 1.00 88.18 ? 127 LEU B CA 127 LEU B CA 1 ATOM 4388 C C . LEU B 2 127 ? -14.405 19.892 22.508 1.00 88.18 ? 127 LEU B C 127 LEU B C 1 ATOM 4389 O O . LEU B 2 127 ? -13.864 19.196 21.646 1.00 88.18 ? 127 LEU B O 127 LEU B O 1 ATOM 4390 C CB . LEU B 2 127 ? -13.157 20.428 24.610 1.00 88.18 ? 127 LEU B CB 127 LEU B CB 1 ATOM 4391 C CG . LEU B 2 127 ? -12.110 21.260 25.350 1.00 88.18 ? 127 LEU B CG 127 LEU B CG 1 ATOM 4392 C CD1 . LEU B 2 127 ? -11.846 20.672 26.732 1.00 88.18 ? 127 LEU B CD1 127 LEU B CD1 1 ATOM 4393 C CD2 . LEU B 2 127 ? -10.819 21.338 24.542 1.00 88.18 ? 127 LEU B CD2 127 LEU B CD2 1 ATOM 4394 N N . TRP B 2 128 ? -15.704 19.815 22.796 1.00 90.50 ? 128 TRP B N 128 TRP B N 1 ATOM 4395 C CA . TRP B 2 128 ? -16.550 18.847 22.108 1.00 90.50 ? 128 TRP B CA 128 TRP B CA 1 ATOM 4396 C C . TRP B 2 128 ? -16.755 19.242 20.649 1.00 90.50 ? 128 TRP B C 128 TRP B C 1 ATOM 4397 O O . TRP B 2 128 ? -16.789 18.382 19.765 1.00 90.50 ? 128 TRP B O 128 TRP B O 1 ATOM 4398 C CB . TRP B 2 128 ? -17.905 18.721 22.810 1.00 90.50 ? 128 TRP B CB 128 TRP B CB 1 ATOM 4399 C CG . TRP B 2 128 ? -17.890 17.814 24.004 1.00 90.50 ? 128 TRP B CG 128 TRP B CG 1 ATOM 4400 C CD1 . TRP B 2 128 ? -17.975 18.180 25.318 1.00 90.50 ? 128 TRP B CD1 128 TRP B CD1 1 ATOM 4401 C CD2 . TRP B 2 128 ? -17.778 16.387 23.991 1.00 90.50 ? 128 TRP B CD2 128 TRP B CD2 1 ATOM 4402 N NE1 . TRP B 2 128 ? -17.924 17.066 26.124 1.00 90.50 ? 128 TRP B NE1 128 TRP B NE1 1 ATOM 4403 C CE2 . TRP B 2 128 ? -17.803 15.954 25.335 1.00 90.50 ? 128 TRP B CE2 128 TRP B CE2 1 ATOM 4404 C CE3 . TRP B 2 128 ? -17.660 15.432 22.972 1.00 90.50 ? 128 TRP B CE3 128 TRP B CE3 1 ATOM 4405 C CZ2 . TRP B 2 128 ? -17.714 14.605 25.686 1.00 90.50 ? 128 TRP B CZ2 128 TRP B CZ2 1 ATOM 4406 C CZ3 . TRP B 2 128 ? -17.571 14.090 23.324 1.00 90.50 ? 128 TRP B CZ3 128 TRP B CZ3 1 ATOM 4407 C CH2 . TRP B 2 128 ? -17.599 13.691 24.670 1.00 90.50 ? 128 TRP B CH2 128 TRP B CH2 1 ATOM 4408 N N . ASN B 2 129 ? -16.931 20.517 20.479 1.00 90.36 ? 129 ASN B N 129 ASN B N 1 ATOM 4409 C CA . ASN B 2 129 ? -17.049 20.990 19.103 1.00 90.36 ? 129 ASN B CA 129 ASN B CA 1 ATOM 4410 C C . ASN B 2 129 ? -15.780 20.709 18.304 1.00 90.36 ? 129 ASN B C 129 ASN B C 1 ATOM 4411 O O . ASN B 2 129 ? -15.850 20.291 17.147 1.00 90.36 ? 129 ASN B O 129 ASN B O 1 ATOM 4412 C CB . ASN B 2 129 ? -17.373 22.485 19.076 1.00 90.36 ? 129 ASN B CB 129 ASN B CB 1 ATOM 4413 C CG . ASN B 2 129 ? -17.804 22.964 17.703 1.00 90.36 ? 129 ASN B CG 129 ASN B CG 1 ATOM 4414 O OD1 . ASN B 2 129 ? -18.261 22.175 16.872 1.00 90.36 ? 129 ASN B OD1 129 ASN B OD1 1 ATOM 4415 N ND2 . ASN B 2 129 ? -17.661 24.261 17.456 1.00 90.36 ? 129 ASN B ND2 129 ASN B ND2 1 ATOM 4416 N N . GLU B 2 130 ? -14.685 20.897 18.982 1.00 90.56 ? 130 GLU B N 130 GLU B N 1 ATOM 4417 C CA . GLU B 2 130 ? -13.399 20.613 18.352 1.00 90.56 ? 130 GLU B CA 130 GLU B CA 1 ATOM 4418 C C . GLU B 2 130 ? -13.232 19.119 18.086 1.00 90.56 ? 130 GLU B C 130 GLU B C 1 ATOM 4419 O O . GLU B 2 130 ? -12.738 18.723 17.029 1.00 90.56 ? 130 GLU B O 130 GLU B O 1 ATOM 4420 C CB . GLU B 2 130 ? -12.248 21.124 19.223 1.00 90.56 ? 130 GLU B CB 130 GLU B CB 1 ATOM 4421 C CG . GLU B 2 130 ? -10.880 21.004 18.567 1.00 90.56 ? 130 GLU B CG 130 GLU B CG 1 ATOM 4422 C CD . GLU B 2 130 ? -9.756 21.579 19.414 1.00 90.56 ? 130 GLU B CD 130 GLU B CD 1 ATOM 4423 O OE1 . GLU B 2 130 ? -8.570 21.342 19.090 1.00 90.56 ? 130 GLU B OE1 130 GLU B OE1 1 ATOM 4424 O OE2 . GLU B 2 130 ? -10.065 22.272 20.409 1.00 90.56 ? 130 GLU B OE2 130 GLU B OE2 1 ATOM 4425 N N . LEU B 2 131 ? -13.627 18.314 19.024 1.00 92.07 ? 131 LEU B N 131 LEU B N 1 ATOM 4426 C CA . LEU B 2 131 ? -13.528 16.865 18.882 1.00 92.07 ? 131 LEU B CA 131 LEU B CA 1 ATOM 4427 C C . LEU B 2 131 ? -14.407 16.370 17.738 1.00 92.07 ? 131 LEU B C 131 LEU B C 1 ATOM 4428 O O . LEU B 2 131 ? -13.993 15.504 16.962 1.00 92.07 ? 131 LEU B O 131 LEU B O 1 ATOM 4429 C CB . LEU B 2 131 ? -13.929 16.170 20.186 1.00 92.07 ? 131 LEU B CB 131 LEU B CB 1 ATOM 4430 C CG . LEU B 2 131 ? -13.869 14.642 20.187 1.00 92.07 ? 131 LEU B CG 131 LEU B CG 1 ATOM 4431 C CD1 . LEU B 2 131 ? -12.449 14.168 19.894 1.00 92.07 ? 131 LEU B CD1 131 LEU B CD1 1 ATOM 4432 C CD2 . LEU B 2 131 ? -14.359 14.088 21.520 1.00 92.07 ? 131 LEU B CD2 131 LEU B CD2 1 ATOM 4433 N N . GLU B 2 132 ? -15.572 16.918 17.629 1.00 92.11 ? 132 GLU B N 132 GLU B N 1 ATOM 4434 C CA . GLU B 2 132 ? -16.499 16.545 16.564 1.00 92.11 ? 132 GLU B CA 132 GLU B CA 1 ATOM 4435 C C . GLU B 2 132 ? -15.912 16.852 15.189 1.00 92.11 ? 132 GLU B C 132 GLU B C 1 ATOM 4436 O O . GLU B 2 132 ? -15.872 15.981 14.317 1.00 92.11 ? 132 GLU B O 132 GLU B O 1 ATOM 4437 C CB . GLU B 2 132 ? -17.837 17.268 16.739 1.00 92.11 ? 132 GLU B CB 132 GLU B CB 1 ATOM 4438 C CG . GLU B 2 132 ? -18.843 16.974 15.635 1.00 92.11 ? 132 GLU B CG 132 GLU B CG 1 ATOM 4439 C CD . GLU B 2 132 ? -20.090 17.841 15.714 1.00 92.11 ? 132 GLU B CD 132 GLU B CD 1 ATOM 4440 O OE1 . GLU B 2 132 ? -20.871 17.871 14.736 1.00 92.11 ? 132 GLU B OE1 132 GLU B OE1 1 ATOM 4441 O OE2 . GLU B 2 132 ? -20.286 18.496 16.761 1.00 92.11 ? 132 GLU B OE2 132 GLU B OE2 1 ATOM 4442 N N . LEU B 2 133 ? -15.450 18.044 15.002 1.00 92.88 ? 133 LEU B N 133 LEU B N 1 ATOM 4443 C CA . LEU B 2 133 ? -14.915 18.490 13.721 1.00 92.88 ? 133 LEU B CA 133 LEU B CA 1 ATOM 4444 C C . LEU B 2 133 ? -13.608 17.772 13.398 1.00 92.88 ? 133 LEU B C 133 LEU B C 1 ATOM 4445 O O . LEU B 2 133 ? -13.447 17.231 12.302 1.00 92.88 ? 133 LEU B O 133 LEU B O 1 ATOM 4446 C CB . LEU B 2 133 ? -14.689 20.005 13.732 1.00 92.88 ? 133 LEU B CB 133 LEU B CB 1 ATOM 4447 C CG . LEU B 2 133 ? -14.219 20.630 12.418 1.00 92.88 ? 133 LEU B CG 133 LEU B CG 1 ATOM 4448 C CD1 . LEU B 2 133 ? -15.314 20.528 11.361 1.00 92.88 ? 133 LEU B CD1 133 LEU B CD1 1 ATOM 4449 C CD2 . LEU B 2 133 ? -13.811 22.083 12.633 1.00 92.88 ? 133 LEU B CD2 133 LEU B CD2 1 ATOM 4450 N N . LYS B 2 134 ? -12.739 17.625 14.324 1.00 93.47 ? 134 LYS B N 134 LYS B N 1 ATOM 4451 C CA . LYS B 2 134 ? -11.416 17.059 14.080 1.00 93.47 ? 134 LYS B CA 134 LYS B CA 1 ATOM 4452 C C . LYS B 2 134 ? -11.488 15.544 13.913 1.00 93.47 ? 134 LYS B C 134 LYS B C 1 ATOM 4453 O O . LYS B 2 134 ? -10.736 14.964 13.127 1.00 93.47 ? 134 LYS B O 134 LYS B O 1 ATOM 4454 C CB . LYS B 2 134 ? -10.460 17.416 15.219 1.00 93.47 ? 134 LYS B CB 134 LYS B CB 1 ATOM 4455 C CG . LYS B 2 134 ? -9.987 18.862 15.200 1.00 93.47 ? 134 LYS B CG 134 LYS B CG 1 ATOM 4456 C CD . LYS B 2 134 ? -8.889 19.105 16.228 1.00 93.47 ? 134 LYS B CD 134 LYS B CD 1 ATOM 4457 C CE . LYS B 2 134 ? -8.390 20.542 16.185 1.00 93.47 ? 134 LYS B CE 134 LYS B CE 1 ATOM 4458 N NZ . LYS B 2 134 ? -7.310 20.784 17.188 1.00 93.47 ? 134 LYS B NZ 134 LYS B NZ 1 ATOM 4459 N N . SER B 2 135 ? -12.360 14.881 14.669 1.00 94.58 ? 135 SER B N 135 SER B N 1 ATOM 4460 C CA . SER B 2 135 ? -12.504 13.437 14.522 1.00 94.58 ? 135 SER B CA 135 SER B CA 1 ATOM 4461 C C . SER B 2 135 ? -13.009 13.070 13.131 1.00 94.58 ? 135 SER B C 135 SER B C 1 ATOM 4462 O O . SER B 2 135 ? -12.529 12.111 12.523 1.00 94.58 ? 135 SER B O 135 SER B O 1 ATOM 4463 C CB . SER B 2 135 ? -13.457 12.882 15.582 1.00 94.58 ? 135 SER B CB 135 SER B CB 1 ATOM 4464 O OG . SER B 2 135 ? -14.754 13.433 15.431 1.00 94.58 ? 135 SER B OG 135 SER B OG 1 ATOM 4465 N N . LEU B 2 136 ? -13.904 13.884 12.623 1.00 95.09 ? 136 LEU B N 136 LEU B N 1 ATOM 4466 C CA . LEU B 2 136 ? -14.439 13.670 11.283 1.00 95.09 ? 136 LEU B CA 136 LEU B CA 1 ATOM 4467 C C . LEU B 2 136 ? -13.378 13.951 10.223 1.00 95.09 ? 136 LEU B C 136 LEU B C 1 ATOM 4468 O O . LEU B 2 136 ? -13.206 13.165 9.288 1.00 95.09 ? 136 LEU B O 136 LEU B O 1 ATOM 4469 C CB . LEU B 2 136 ? -15.662 14.559 11.045 1.00 95.09 ? 136 LEU B CB 136 LEU B CB 1 ATOM 4470 C CG . LEU B 2 136 ? -16.454 14.295 9.764 1.00 95.09 ? 136 LEU B CG 136 LEU B CG 1 ATOM 4471 C CD1 . LEU B 2 136 ? -16.970 12.860 9.745 1.00 95.09 ? 136 LEU B CD1 136 LEU B CD1 1 ATOM 4472 C CD2 . LEU B 2 136 ? -17.606 15.285 9.633 1.00 95.09 ? 136 LEU B CD2 136 LEU B CD2 1 ATOM 4473 N N . ILE B 2 137 ? -12.696 15.041 10.436 1.00 95.70 ? 137 ILE B N 137 ILE B N 1 ATOM 4474 C CA . ILE B 2 137 ? -11.645 15.425 9.500 1.00 95.70 ? 137 ILE B CA 137 ILE B CA 1 ATOM 4475 C C . ILE B 2 137 ? -10.566 14.345 9.465 1.00 95.70 ? 137 ILE B C 137 ILE B C 1 ATOM 4476 O O . ILE B 2 137 ? -10.136 13.922 8.390 1.00 95.70 ? 137 ILE B O 137 ILE B O 1 ATOM 4477 C CB . ILE B 2 137 ? -11.026 16.790 9.873 1.00 95.70 ? 137 ILE B CB 137 ILE B CB 1 ATOM 4478 C CG1 . ILE B 2 137 ? -12.039 17.917 9.640 1.00 95.70 ? 137 ILE B CG1 137 ILE B CG1 1 ATOM 4479 C CG2 . ILE B 2 137 ? -9.741 17.035 9.077 1.00 95.70 ? 137 ILE B CG2 137 ILE B CG2 1 ATOM 4480 C CD1 . ILE B 2 137 ? -11.604 19.265 10.199 1.00 95.70 ? 137 ILE B CD1 137 ILE B CD1 1 ATOM 4481 N N . LYS B 2 138 ? -10.193 13.904 10.638 1.00 95.55 ? 138 LYS B N 138 LYS B N 1 ATOM 4482 C CA . LYS B 2 138 ? -9.136 12.903 10.740 1.00 95.55 ? 138 LYS B CA 138 LYS B CA 1 ATOM 4483 C C . LYS B 2 138 ? -9.557 11.591 10.084 1.00 95.55 ? 138 LYS B C 138 LYS B C 1 ATOM 4484 O O . LYS B 2 138 ? -8.780 10.984 9.344 1.00 95.55 ? 138 LYS B O 138 LYS B O 1 ATOM 4485 C CB . LYS B 2 138 ? -8.765 12.661 12.204 1.00 95.55 ? 138 LYS B CB 138 LYS B CB 1 ATOM 4486 C CG . LYS B 2 138 ? -7.590 11.713 12.397 1.00 95.55 ? 138 LYS B CG 138 LYS B CG 1 ATOM 4487 C CD . LYS B 2 138 ? -7.176 11.625 13.860 1.00 95.55 ? 138 LYS B CD 138 LYS B CD 1 ATOM 4488 C CE . LYS B 2 138 ? -6.023 10.651 14.058 1.00 95.55 ? 138 LYS B CE 138 LYS B CE 1 ATOM 4489 N NZ . LYS B 2 138 ? -5.596 10.582 15.488 1.00 95.55 ? 138 LYS B NZ 138 LYS B NZ 1 ATOM 4490 N N . LEU B 2 139 ? -10.742 11.183 10.306 1.00 96.21 ? 139 LEU B N 139 LEU B N 1 ATOM 4491 C CA . LEU B 2 139 ? -11.260 9.927 9.776 1.00 96.21 ? 139 LEU B CA 139 LEU B CA 1 ATOM 4492 C C . LEU B 2 139 ? -11.258 9.938 8.251 1.00 96.21 ? 139 LEU B C 139 LEU B C 1 ATOM 4493 O O . LEU B 2 139 ? -10.764 9.000 7.620 1.00 96.21 ? 139 LEU B O 139 LEU B O 1 ATOM 4494 C CB . LEU B 2 139 ? -12.677 9.670 10.295 1.00 96.21 ? 139 LEU B CB 139 LEU B CB 1 ATOM 4495 C CG . LEU B 2 139 ? -13.345 8.375 9.828 1.00 96.21 ? 139 LEU B CG 139 LEU B CG 1 ATOM 4496 C CD1 . LEU B 2 139 ? -12.600 7.165 10.380 1.00 96.21 ? 139 LEU B CD1 139 LEU B CD1 1 ATOM 4497 C CD2 . LEU B 2 139 ? -14.810 8.347 10.252 1.00 96.21 ? 139 LEU B CD2 139 LEU B CD2 1 ATOM 4498 N N . VAL B 2 140 ? -11.804 10.998 7.663 1.00 96.64 ? 140 VAL B N 140 VAL B N 1 ATOM 4499 C CA . VAL B 2 140 ? -11.915 11.088 6.211 1.00 96.64 ? 140 VAL B CA 140 VAL B CA 1 ATOM 4500 C C . VAL B 2 140 ? -10.528 11.260 5.596 1.00 96.64 ? 140 VAL B C 140 VAL B C 1 ATOM 4501 O O . VAL B 2 140 ? -10.224 10.668 4.557 1.00 96.64 ? 140 VAL B O 140 VAL B O 1 ATOM 4502 C CB . VAL B 2 140 ? -12.836 12.253 5.783 1.00 96.64 ? 140 VAL B CB 140 VAL B CB 1 ATOM 4503 C CG1 . VAL B 2 140 ? -12.881 12.374 4.261 1.00 96.64 ? 140 VAL B CG1 140 VAL B CG1 1 ATOM 4504 C CG2 . VAL B 2 140 ? -14.241 12.056 6.348 1.00 96.64 ? 140 VAL B CG2 140 VAL B CG2 1 ATOM 4505 N N . THR B 2 141 ? -9.697 11.980 6.200 1.00 96.22 ? 141 THR B N 141 THR B N 1 ATOM 4506 C CA . THR B 2 141 ? -8.336 12.188 5.719 1.00 96.22 ? 141 THR B CA 141 THR B CA 1 ATOM 4507 C C . THR B 2 141 ? -7.551 10.879 5.733 1.00 96.22 ? 141 THR B C 141 THR B C 1 ATOM 4508 O O . THR B 2 141 ? -6.851 10.558 4.771 1.00 96.22 ? 141 THR B O 141 THR B O 1 ATOM 4509 C CB . THR B 2 141 ? -7.598 13.242 6.565 1.00 96.22 ? 141 THR B CB 141 THR B CB 1 ATOM 4510 O OG1 . THR B 2 141 ? -8.313 14.482 6.503 1.00 96.22 ? 141 THR B OG1 141 THR B OG1 1 ATOM 4511 C CG2 . THR B 2 141 ? -6.178 13.461 6.056 1.00 96.22 ? 141 THR B CG2 141 THR B CG2 1 ATOM 4512 N N . VAL B 2 142 ? -7.673 10.132 6.798 1.00 95.87 ? 142 VAL B N 142 VAL B N 1 ATOM 4513 C CA . VAL B 2 142 ? -6.985 8.852 6.926 1.00 95.87 ? 142 VAL B CA 142 VAL B CA 1 ATOM 4514 C C . VAL B 2 142 ? -7.476 7.890 5.846 1.00 95.87 ? 142 VAL B C 142 VAL B C 1 ATOM 4515 O O . VAL B 2 142 ? -6.677 7.185 5.224 1.00 95.87 ? 142 VAL B O 142 VAL B O 1 ATOM 4516 C CB . VAL B 2 142 ? -7.194 8.232 8.326 1.00 95.87 ? 142 VAL B CB 142 VAL B CB 1 ATOM 4517 C CG1 . VAL B 2 142 ? -6.731 6.776 8.347 1.00 95.87 ? 142 VAL B CG1 142 VAL B CG1 1 ATOM 4518 C CG2 . VAL B 2 142 ? -6.453 9.046 9.385 1.00 95.87 ? 142 VAL B CG2 142 VAL B CG2 1 ATOM 4519 N N . THR B 2 143 ? -8.723 7.902 5.569 1.00 96.71 ? 143 THR B N 143 THR B N 1 ATOM 4520 C CA . THR B 2 143 ? -9.315 7.042 4.550 1.00 96.71 ? 143 THR B CA 143 THR B CA 1 ATOM 4521 C C . THR B 2 143 ? -8.711 7.334 3.179 1.00 96.71 ? 143 THR B C 143 THR B C 1 ATOM 4522 O O . THR B 2 143 ? -8.291 6.415 2.472 1.00 96.71 ? 143 THR B O 143 THR B O 1 ATOM 4523 C CB . THR B 2 143 ? -10.844 7.220 4.488 1.00 96.71 ? 143 THR B CB 143 THR B CB 1 ATOM 4524 O OG1 . THR B 2 143 ? -11.410 6.883 5.760 1.00 96.71 ? 143 THR B OG1 143 THR B OG1 1 ATOM 4525 C CG2 . THR B 2 143 ? -11.458 6.324 3.417 1.00 96.71 ? 143 THR B CG2 143 THR B CG2 1 ATOM 4526 N N . TYR B 2 144 ? -8.591 8.559 2.815 1.00 97.03 ? 144 TYR B N 144 TYR B N 1 ATOM 4527 C CA . TYR B 2 144 ? -8.082 8.946 1.504 1.00 97.03 ? 144 TYR B CA 144 TYR B CA 1 ATOM 4528 C C . TYR B 2 144 ? -6.574 8.735 1.421 1.00 97.03 ? 144 TYR B C 144 TYR B C 1 ATOM 4529 O O . TYR B 2 144 ? -6.063 8.259 0.405 1.00 97.03 ? 144 TYR B O 144 TYR B O 1 ATOM 4530 C CB . TYR B 2 144 ? -8.421 10.410 1.206 1.00 97.03 ? 144 TYR B CB 144 TYR B CB 1 ATOM 4531 C CG . TYR B 2 144 ? -9.789 10.603 0.599 1.00 97.03 ? 144 TYR B CG 144 TYR B CG 1 ATOM 4532 C CD1 . TYR B 2 144 ? -9.973 10.558 -0.782 1.00 97.03 ? 144 TYR B CD1 144 TYR B CD1 1 ATOM 4533 C CD2 . TYR B 2 144 ? -10.901 10.833 1.403 1.00 97.03 ? 144 TYR B CD2 144 TYR B CD2 1 ATOM 4534 C CE1 . TYR B 2 144 ? -11.232 10.738 -1.346 1.00 97.03 ? 144 TYR B CE1 144 TYR B CE1 1 ATOM 4535 C CE2 . TYR B 2 144 ? -12.164 11.015 0.849 1.00 97.03 ? 144 TYR B CE2 144 TYR B CE2 1 ATOM 4536 C CZ . TYR B 2 144 ? -12.319 10.965 -0.524 1.00 97.03 ? 144 TYR B CZ 144 TYR B CZ 1 ATOM 4537 O OH . TYR B 2 144 ? -13.567 11.144 -1.077 1.00 97.03 ? 144 TYR B OH 144 TYR B OH 1 ATOM 4538 N N . THR B 2 145 ? -5.916 9.065 2.453 1.00 96.44 ? 145 THR B N 145 THR B N 1 ATOM 4539 C CA . THR B 2 145 ? -4.461 8.962 2.435 1.00 96.44 ? 145 THR B CA 145 THR B CA 1 ATOM 4540 C C . THR B 2 145 ? -4.022 7.501 2.401 1.00 96.44 ? 145 THR B C 145 THR B C 1 ATOM 4541 O O . THR B 2 145 ? -3.123 7.135 1.642 1.00 96.44 ? 145 THR B O 145 THR B O 1 ATOM 4542 C CB . THR B 2 145 ? -3.836 9.661 3.656 1.00 96.44 ? 145 THR B CB 145 THR B CB 1 ATOM 4543 O OG1 . THR B 2 145 ? -4.445 9.158 4.851 1.00 96.44 ? 145 THR B OG1 145 THR B OG1 1 ATOM 4544 C CG2 . THR B 2 145 ? -4.042 11.171 3.592 1.00 96.44 ? 145 THR B CG2 145 THR B CG2 1 ATOM 4545 N N . VAL B 2 146 ? -4.623 6.657 3.243 1.00 96.16 ? 146 VAL B N 146 VAL B N 1 ATOM 4546 C CA . VAL B 2 146 ? -4.251 5.247 3.289 1.00 96.16 ? 146 VAL B CA 146 VAL B CA 1 ATOM 4547 C C . VAL B 2 146 ? -4.600 4.576 1.963 1.00 96.16 ? 146 VAL B C 146 VAL B C 1 ATOM 4548 O O . VAL B 2 146 ? -3.804 3.805 1.421 1.00 96.16 ? 146 VAL B O 146 VAL B O 1 ATOM 4549 C CB . VAL B 2 146 ? -4.948 4.514 4.457 1.00 96.16 ? 146 VAL B CB 146 VAL B CB 1 ATOM 4550 C CG1 . VAL B 2 146 ? -4.752 3.003 4.341 1.00 96.16 ? 146 VAL B CG1 146 VAL B CG1 1 ATOM 4551 C CG2 . VAL B 2 146 ? -4.420 5.023 5.797 1.00 96.16 ? 146 VAL B CG2 146 VAL B CG2 1 ATOM 4552 N N . SER B 2 147 ? -5.775 4.843 1.403 1.00 97.14 ? 147 SER B N 147 SER B N 1 ATOM 4553 C CA . SER B 2 147 ? -6.173 4.308 0.105 1.00 97.14 ? 147 SER B CA 147 SER B CA 1 ATOM 4554 C C . SER B 2 147 ? -5.208 4.744 -0.993 1.00 97.14 ? 147 SER B C 147 SER B C 1 ATOM 4555 O O . SER B 2 147 ? -4.805 3.934 -1.830 1.00 97.14 ? 147 SER B O 147 SER B O 1 ATOM 4556 C CB . SER B 2 147 ? -7.593 4.754 -0.247 1.00 97.14 ? 147 SER B CB 147 SER B CB 1 ATOM 4557 O OG . SER B 2 147 ? -8.531 4.216 0.670 1.00 97.14 ? 147 SER B OG 147 SER B OG 1 ATOM 4558 N N . SER B 2 148 ? -4.842 5.961 -0.960 1.00 96.74 ? 148 SER B N 148 SER B N 1 ATOM 4559 C CA . SER B 2 148 ? -3.897 6.485 -1.941 1.00 96.74 ? 148 SER B CA 148 SER B CA 1 ATOM 4560 C C . SER B 2 148 ? -2.508 5.887 -1.745 1.00 96.74 ? 148 SER B C 148 SER B C 1 ATOM 4561 O O . SER B 2 148 ? -1.812 5.590 -2.718 1.00 96.74 ? 148 SER B O 148 SER B O 1 ATOM 4562 C CB . SER B 2 148 ? -3.822 8.010 -1.851 1.00 96.74 ? 148 SER B CB 148 SER B CB 1 ATOM 4563 O OG . SER B 2 148 ? -5.054 8.597 -2.233 1.00 96.74 ? 148 SER B OG 148 SER B OG 1 ATOM 4564 N N . LEU B 2 149 ? -2.158 5.766 -0.516 1.00 96.06 ? 149 LEU B N 149 LEU B N 1 ATOM 4565 C CA . LEU B 2 149 ? -0.863 5.174 -0.199 1.00 96.06 ? 149 LEU B CA 149 LEU B CA 1 ATOM 4566 C C . LEU B 2 149 ? -0.785 3.736 -0.702 1.00 96.06 ? 149 LEU B C 149 LEU B C 1 ATOM 4567 O O . LEU B 2 149 ? 0.224 3.331 -1.283 1.00 96.06 ? 149 LEU B O 149 LEU B O 1 ATOM 4568 C CB . LEU B 2 149 ? -0.610 5.213 1.310 1.00 96.06 ? 149 LEU B CB 149 LEU B CB 1 ATOM 4569 C CG . LEU B 2 149 ? 0.774 4.760 1.777 1.00 96.06 ? 149 LEU B CG 149 LEU B CG 1 ATOM 4570 C CD1 . LEU B 2 149 ? 1.855 5.656 1.182 1.00 96.06 ? 149 LEU B CD1 149 LEU B CD1 1 ATOM 4571 C CD2 . LEU B 2 149 ? 0.851 4.761 3.300 1.00 96.06 ? 149 LEU B CD2 149 LEU B CD2 1 ATOM 4572 N N . ILE B 2 150 ? -1.827 2.925 -0.528 1.00 95.85 ? 150 ILE B N 150 ILE B N 1 ATOM 4573 C CA . ILE B 2 150 ? -1.888 1.552 -1.015 1.00 95.85 ? 150 ILE B CA 150 ILE B CA 1 ATOM 4574 C C . ILE B 2 150 ? -1.778 1.539 -2.538 1.00 95.85 ? 150 ILE B C 150 ILE B C 1 ATOM 4575 O O . ILE B 2 150 ? -1.027 0.743 -3.106 1.00 95.85 ? 150 ILE B O 150 ILE B O 1 ATOM 4576 C CB . ILE B 2 150 ? -3.188 0.849 -0.566 1.00 95.85 ? 150 ILE B CB 150 ILE B CB 1 ATOM 4577 C CG1 . ILE B 2 150 ? -3.170 0.608 0.948 1.00 95.85 ? 150 ILE B CG1 150 ILE B CG1 1 ATOM 4578 C CG2 . ILE B 2 150 ? -3.383 -0.465 -1.327 1.00 95.85 ? 150 ILE B CG2 150 ILE B CG2 1 ATOM 4579 C CD1 . ILE B 2 150 ? -4.471 0.044 1.502 1.00 95.85 ? 150 ILE B CD1 150 ILE B CD1 1 ATOM 4580 N N . LEU B 2 151 ? -2.528 2.406 -3.126 1.00 96.52 ? 151 LEU B N 151 LEU B N 1 ATOM 4581 C CA . LEU B 2 151 ? -2.513 2.523 -4.580 1.00 96.52 ? 151 LEU B CA 151 LEU B CA 1 ATOM 4582 C C . LEU B 2 151 ? -1.116 2.869 -5.083 1.00 96.52 ? 151 LEU B C 151 LEU B C 1 ATOM 4583 O O . LEU B 2 151 ? -0.608 2.230 -6.007 1.00 96.52 ? 151 LEU B O 151 LEU B O 1 ATOM 4584 C CB . LEU B 2 151 ? -3.514 3.585 -5.043 1.00 96.52 ? 151 LEU B CB 151 LEU B CB 1 ATOM 4585 C CG . LEU B 2 151 ? -3.573 3.850 -6.548 1.00 96.52 ? 151 LEU B CG 151 LEU B CG 1 ATOM 4586 C CD1 . LEU B 2 151 ? -4.040 2.602 -7.288 1.00 96.52 ? 151 LEU B CD1 151 LEU B CD1 1 ATOM 4587 C CD2 . LEU B 2 151 ? -4.490 5.031 -6.848 1.00 96.52 ? 151 LEU B CD2 151 LEU B CD2 1 ATOM 4588 N N . LEU B 2 152 ? -0.477 3.853 -4.482 1.00 96.04 ? 152 LEU B N 152 LEU B N 1 ATOM 4589 C CA . LEU B 2 152 ? 0.836 4.335 -4.897 1.00 96.04 ? 152 LEU B CA 152 LEU B CA 1 ATOM 4590 C C . LEU B 2 152 ? 1.894 3.251 -4.723 1.00 96.04 ? 152 LEU B C 152 LEU B C 1 ATOM 4591 O O . LEU B 2 152 ? 2.708 3.022 -5.620 1.00 96.04 ? 152 LEU B O 152 LEU B O 1 ATOM 4592 C CB . LEU B 2 152 ? 1.227 5.580 -4.097 1.00 96.04 ? 152 LEU B CB 152 LEU B CB 1 ATOM 4593 C CG . LEU B 2 152 ? 2.597 6.184 -4.408 1.00 96.04 ? 152 LEU B CG 152 LEU B CG 1 ATOM 4594 C CD1 . LEU B 2 152 ? 2.667 6.613 -5.870 1.00 96.04 ? 152 LEU B CD1 152 LEU B CD1 1 ATOM 4595 C CD2 . LEU B 2 152 ? 2.885 7.363 -3.485 1.00 96.04 ? 152 LEU B CD2 152 LEU B CD2 1 ATOM 4596 N N . THR B 2 153 ? 1.920 2.571 -3.652 1.00 93.95 ? 153 THR B N 153 THR B N 1 ATOM 4597 C CA . THR B 2 153 ? 2.930 1.556 -3.371 1.00 93.95 ? 153 THR B CA 153 THR B CA 1 ATOM 4598 C C . THR B 2 153 ? 2.751 0.347 -4.285 1.00 93.95 ? 153 THR B C 153 THR B C 1 ATOM 4599 O O . THR B 2 153 ? 3.733 -0.249 -4.733 1.00 93.95 ? 153 THR B O 153 THR B O 1 ATOM 4600 C CB . THR B 2 153 ? 2.872 1.104 -1.900 1.00 93.95 ? 153 THR B CB 153 THR B CB 1 ATOM 4601 O OG1 . THR B 2 153 ? 1.539 0.679 -1.588 1.00 93.95 ? 153 THR B OG1 153 THR B OG1 1 ATOM 4602 C CG2 . THR B 2 153 ? 3.265 2.238 -0.960 1.00 93.95 ? 153 THR B CG2 153 THR B CG2 1 ATOM 4603 N N . ARG B 2 154 ? 1.514 0.026 -4.643 1.00 94.35 ? 154 ARG B N 154 ARG B N 1 ATOM 4604 C CA . ARG B 2 154 ? 1.258 -1.057 -5.587 1.00 94.35 ? 154 ARG B CA 154 ARG B CA 1 ATOM 4605 C C . ARG B 2 154 ? 1.780 -0.707 -6.977 1.00 94.35 ? 154 ARG B C 154 ARG B C 1 ATOM 4606 O O . ARG B 2 154 ? 2.415 -1.534 -7.634 1.00 94.35 ? 154 ARG B O 154 ARG B O 1 ATOM 4607 C CB . ARG B 2 154 ? -0.239 -1.370 -5.654 1.00 94.35 ? 154 ARG B CB 154 ARG B CB 1 ATOM 4608 C CG . ARG B 2 154 ? -0.784 -2.037 -4.402 1.00 94.35 ? 154 ARG B CG 154 ARG B CG 1 ATOM 4609 C CD . ARG B 2 154 ? -0.416 -3.513 -4.343 1.00 94.35 ? 154 ARG B CD 154 ARG B CD 1 ATOM 4610 N NE . ARG B 2 154 ? -1.006 -4.170 -3.180 1.00 94.35 ? 154 ARG B NE 154 ARG B NE 1 ATOM 4611 C CZ . ARG B 2 154 ? -1.218 -5.479 -3.075 1.00 94.35 ? 154 ARG B CZ 154 ARG B CZ 1 ATOM 4612 N NH1 . ARG B 2 154 ? -0.891 -6.300 -4.066 1.00 94.35 ? 154 ARG B NH1 154 ARG B NH1 1 ATOM 4613 N NH2 . ARG B 2 154 ? -1.761 -5.971 -1.971 1.00 94.35 ? 154 ARG B NH2 154 ARG B NH2 1 ATOM 4614 N N . LEU B 2 155 ? 1.535 0.470 -7.328 1.00 95.18 ? 155 LEU B N 155 LEU B N 1 ATOM 4615 C CA . LEU B 2 155 ? 1.986 0.924 -8.639 1.00 95.18 ? 155 LEU B CA 155 LEU B CA 1 ATOM 4616 C C . LEU B 2 155 ? 3.508 0.998 -8.694 1.00 95.18 ? 155 LEU B C 155 LEU B C 1 ATOM 4617 O O . LEU B 2 155 ? 4.122 0.534 -9.657 1.00 95.18 ? 155 LEU B O 155 LEU B O 1 ATOM 4618 C CB . LEU B 2 155 ? 1.384 2.292 -8.969 1.00 95.18 ? 155 LEU B CB 155 LEU B CB 1 ATOM 4619 C CG . LEU B 2 155 ? -0.117 2.319 -9.265 1.00 95.18 ? 155 LEU B CG 155 LEU B CG 1 ATOM 4620 C CD1 . LEU B 2 155 ? -0.587 3.753 -9.486 1.00 95.18 ? 155 LEU B CD1 155 LEU B CD1 1 ATOM 4621 C CD2 . LEU B 2 155 ? -0.439 1.452 -10.477 1.00 95.18 ? 155 LEU B CD2 155 LEU B CD2 1 ATOM 4622 N N . GLN B 2 156 ? 4.066 1.524 -7.649 1.00 93.92 ? 156 GLN B N 156 GLN B N 1 ATOM 4623 C CA . GLN B 2 156 ? 5.516 1.687 -7.607 1.00 93.92 ? 156 GLN B CA 156 GLN B CA 1 ATOM 4624 C C . GLN B 2 156 ? 6.224 0.339 -7.697 1.00 93.92 ? 156 GLN B C 156 GLN B C 1 ATOM 4625 O O . GLN B 2 156 ? 7.142 0.166 -8.502 1.00 93.92 ? 156 GLN B O 156 GLN B O 1 ATOM 4626 C CB . GLN B 2 156 ? 5.937 2.418 -6.332 1.00 93.92 ? 156 GLN B CB 156 GLN B CB 1 ATOM 4627 C CG . GLN B 2 156 ? 5.611 3.905 -6.338 1.00 93.92 ? 156 GLN B CG 156 GLN B CG 1 ATOM 4628 C CD . GLN B 2 156 ? 6.059 4.610 -5.072 1.00 93.92 ? 156 GLN B CD 156 GLN B CD 1 ATOM 4629 O OE1 . GLN B 2 156 ? 5.971 4.055 -3.972 1.00 93.92 ? 156 GLN B OE1 156 GLN B OE1 1 ATOM 4630 N NE2 . GLN B 2 156 ? 6.543 5.839 -5.217 1.00 93.92 ? 156 GLN B NE2 156 GLN B NE2 1 ATOM 4631 N N . LEU B 2 157 ? 5.777 -0.597 -6.930 1.00 92.68 ? 157 LEU B N 157 LEU B N 1 ATOM 4632 C CA . LEU B 2 157 ? 6.457 -1.886 -6.858 1.00 92.68 ? 157 LEU B CA 157 LEU B CA 1 ATOM 4633 C C . LEU B 2 157 ? 6.197 -2.708 -8.116 1.00 92.68 ? 157 LEU B C 157 LEU B C 1 ATOM 4634 O O . LEU B 2 157 ? 7.071 -3.450 -8.570 1.00 92.68 ? 157 LEU B O 157 LEU B O 1 ATOM 4635 C CB . LEU B 2 157 ? 6.000 -2.664 -5.622 1.00 92.68 ? 157 LEU B CB 157 LEU B CB 1 ATOM 4636 C CG . LEU B 2 157 ? 6.487 -2.138 -4.271 1.00 92.68 ? 157 LEU B CG 157 LEU B CG 1 ATOM 4637 C CD1 . LEU B 2 157 ? 5.963 -3.016 -3.140 1.00 92.68 ? 157 LEU B CD1 157 LEU B CD1 1 ATOM 4638 C CD2 . LEU B 2 157 ? 8.010 -2.070 -4.241 1.00 92.68 ? 157 LEU B CD2 157 LEU B CD2 1 ATOM 4639 N N . ASN B 2 158 ? 5.015 -2.569 -8.685 1.00 93.24 ? 158 ASN B N 158 ASN B N 1 ATOM 4640 C CA . ASN B 2 158 ? 4.714 -3.274 -9.927 1.00 93.24 ? 158 ASN B CA 158 ASN B CA 1 ATOM 4641 C C . ASN B 2 158 ? 5.553 -2.746 -11.088 1.00 93.24 ? 158 ASN B C 158 ASN B C 1 ATOM 4642 O O . ASN B 2 158 ? 6.041 -3.524 -11.910 1.00 93.24 ? 158 ASN B O 158 ASN B O 1 ATOM 4643 C CB . ASN B 2 158 ? 3.224 -3.167 -10.258 1.00 93.24 ? 158 ASN B CB 158 ASN B CB 1 ATOM 4644 C CG . ASN B 2 158 ? 2.374 -4.113 -9.434 1.00 93.24 ? 158 ASN B CG 158 ASN B CG 1 ATOM 4645 O OD1 . ASN B 2 158 ? 2.766 -5.254 -9.174 1.00 93.24 ? 158 ASN B OD1 158 ASN B OD1 1 ATOM 4646 N ND2 . ASN B 2 158 ? 1.203 -3.646 -9.015 1.00 93.24 ? 158 ASN B ND2 158 ASN B ND2 1 ATOM 4647 N N . ILE B 2 159 ? 5.684 -1.422 -11.142 1.00 92.41 ? 159 ILE B N 159 ILE B N 1 ATOM 4648 C CA . ILE B 2 159 ? 6.484 -0.803 -12.193 1.00 92.41 ? 159 ILE B CA 159 ILE B CA 1 ATOM 4649 C C . ILE B 2 159 ? 7.949 -1.202 -12.029 1.00 92.41 ? 159 ILE B C 159 ILE B C 1 ATOM 4650 O O . ILE B 2 159 ? 8.620 -1.541 -13.007 1.00 92.41 ? 159 ILE B O 159 ILE B O 1 ATOM 4651 C CB . ILE B 2 159 ? 6.344 0.736 -12.178 1.00 92.41 ? 159 ILE B CB 159 ILE B CB 1 ATOM 4652 C CG1 . ILE B 2 159 ? 4.927 1.147 -12.594 1.00 92.41 ? 159 ILE B CG1 159 ILE B CG1 1 ATOM 4653 C CG2 . ILE B 2 159 ? 7.391 1.383 -13.089 1.00 92.41 ? 159 ILE B CG2 159 ILE B CG2 1 ATOM 4654 C CD1 . ILE B 2 159 ? 4.626 2.625 -12.391 1.00 92.41 ? 159 ILE B CD1 159 ILE B CD1 1 ATOM 4655 N N . LEU B 2 160 ? 8.423 -1.194 -10.873 1.00 89.65 ? 160 LEU B N 160 LEU B N 1 ATOM 4656 C CA . LEU B 2 160 ? 9.816 -1.525 -10.594 1.00 89.65 ? 160 LEU B CA 160 LEU B CA 1 ATOM 4657 C C . LEU B 2 160 ? 10.102 -2.988 -10.917 1.00 89.65 ? 160 LEU B C 160 LEU B C 1 ATOM 4658 O O . LEU B 2 160 ? 11.131 -3.306 -11.518 1.00 89.65 ? 160 LEU B O 160 LEU B O 1 ATOM 4659 C CB . LEU B 2 160 ? 10.152 -1.239 -9.128 1.00 89.65 ? 160 LEU B CB 160 LEU B CB 1 ATOM 4660 C CG . LEU B 2 160 ? 11.623 -1.376 -8.730 1.00 89.65 ? 160 LEU B CG 160 LEU B CG 1 ATOM 4661 C CD1 . LEU B 2 160 ? 12.471 -0.353 -9.478 1.00 89.65 ? 160 LEU B CD1 160 LEU B CD1 1 ATOM 4662 C CD2 . LEU B 2 160 ? 11.786 -1.215 -7.223 1.00 89.65 ? 160 LEU B CD2 160 LEU B CD2 1 ATOM 4663 N N . THR B 2 161 ? 9.226 -3.862 -10.450 1.00 86.58 ? 161 THR B N 161 THR B N 1 ATOM 4664 C CA . THR B 2 161 ? 9.411 -5.291 -10.675 1.00 86.58 ? 161 THR B CA 161 THR B CA 1 ATOM 4665 C C . THR B 2 161 ? 9.377 -5.614 -12.166 1.00 86.58 ? 161 THR B C 161 THR B C 1 ATOM 4666 O O . THR B 2 161 ? 10.172 -6.422 -12.650 1.00 86.58 ? 161 THR B O 161 THR B O 1 ATOM 4667 C CB . THR B 2 161 ? 8.335 -6.115 -9.944 1.00 86.58 ? 161 THR B CB 161 THR B CB 1 ATOM 4668 O OG1 . THR B 2 161 ? 8.339 -5.770 -8.553 1.00 86.58 ? 161 THR B OG1 161 THR B OG1 1 ATOM 4669 C CG2 . THR B 2 161 ? 8.598 -7.611 -10.085 1.00 86.58 ? 161 THR B CG2 161 THR B CG2 1 ATOM 4670 N N . ARG B 2 162 ? 8.589 -5.037 -12.842 1.00 87.07 ? 162 ARG B N 162 ARG B N 1 ATOM 4671 C CA . ARG B 2 162 ? 8.531 -5.230 -14.288 1.00 87.07 ? 162 ARG B CA 162 ARG B CA 1 ATOM 4672 C C . ARG B 2 162 ? 9.808 -4.732 -14.957 1.00 87.07 ? 162 ARG B C 162 ARG B C 1 ATOM 4673 O O . ARG B 2 162 ? 10.334 -5.383 -15.863 1.00 87.07 ? 162 ARG B O 162 ARG B O 1 ATOM 4674 C CB . ARG B 2 162 ? 7.316 -4.513 -14.879 1.00 87.07 ? 162 ARG B CB 162 ARG B CB 1 ATOM 4675 C CG . ARG B 2 162 ? 7.249 -4.563 -16.397 1.00 87.07 ? 162 ARG B CG 162 ARG B CG 1 ATOM 4676 C CD . ARG B 2 162 ? 6.066 -3.771 -16.935 1.00 87.07 ? 162 ARG B CD 162 ARG B CD 1 ATOM 4677 N NE . ARG B 2 162 ? 6.319 -2.333 -16.899 1.00 87.07 ? 162 ARG B NE 162 ARG B NE 1 ATOM 4678 C CZ . ARG B 2 162 ? 5.478 -1.404 -17.346 1.00 87.07 ? 162 ARG B CZ 162 ARG B CZ 1 ATOM 4679 N NH1 . ARG B 2 162 ? 4.308 -1.746 -17.875 1.00 87.07 ? 162 ARG B NH1 162 ARG B NH1 1 ATOM 4680 N NH2 . ARG B 2 162 ? 5.809 -0.124 -17.265 1.00 87.07 ? 162 ARG B NH2 162 ARG B NH2 1 ATOM 4681 N N . ASN B 2 163 ? 10.151 -3.491 -14.658 1.00 83.23 ? 163 ASN B N 163 ASN B N 1 ATOM 4682 C CA . ASN B 2 163 ? 11.387 -2.935 -15.198 1.00 83.23 ? 163 ASN B CA 163 ASN B CA 1 ATOM 4683 C C . ASN B 2 163 ? 12.578 -3.851 -14.930 1.00 83.23 ? 163 ASN B C 163 ASN B C 1 ATOM 4684 O O . ASN B 2 163 ? 13.449 -4.011 -15.788 1.00 83.23 ? 163 ASN B O 163 ASN B O 1 ATOM 4685 C CB . ASN B 2 163 ? 11.648 -1.543 -14.618 1.00 83.23 ? 163 ASN B CB 163 ASN B CB 1 ATOM 4686 C CG . ASN B 2 163 ? 12.666 -0.757 -15.421 1.00 83.23 ? 163 ASN B CG 163 ASN B CG 1 ATOM 4687 O OD1 . ASN B 2 163 ? 12.989 -1.115 -16.557 1.00 83.23 ? 163 ASN B OD1 163 ASN B OD1 1 ATOM 4688 N ND2 . ASN B 2 163 ? 13.178 0.320 -14.838 1.00 83.23 ? 163 ASN B ND2 163 ASN B ND2 1 ATOM 4689 N N . GLU B 2 164 ? 12.572 -4.481 -13.831 1.00 79.72 ? 164 GLU B N 164 GLU B N 1 ATOM 4690 C CA . GLU B 2 164 ? 13.631 -5.428 -13.495 1.00 79.72 ? 164 GLU B CA 164 GLU B CA 1 ATOM 4691 C C . GLU B 2 164 ? 13.564 -6.669 -14.381 1.00 79.72 ? 164 GLU B C 164 GLU B C 1 ATOM 4692 O O . GLU B 2 164 ? 14.596 -7.182 -14.818 1.00 79.72 ? 164 GLU B O 164 GLU B O 1 ATOM 4693 C CB . GLU B 2 164 ? 13.544 -5.830 -12.021 1.00 79.72 ? 164 GLU B CB 164 GLU B CB 1 ATOM 4694 C CG . GLU B 2 164 ? 14.681 -6.732 -11.562 1.00 79.72 ? 164 GLU B CG 164 GLU B CG 1 ATOM 4695 C CD . GLU B 2 164 ? 14.597 -7.100 -10.089 1.00 79.72 ? 164 GLU B CD 164 GLU B CD 1 ATOM 4696 O OE1 . GLU B 2 164 ? 15.463 -7.864 -9.604 1.00 79.72 ? 164 GLU B OE1 164 GLU B OE1 1 ATOM 4697 O OE2 . GLU B 2 164 ? 13.659 -6.621 -9.414 1.00 79.72 ? 164 GLU B OE2 164 GLU B OE2 1 ATOM 4698 N N . TYR B 2 165 ? 12.352 -7.120 -14.575 1.00 77.62 ? 165 TYR B N 165 TYR B N 1 ATOM 4699 C CA . TYR B 2 165 ? 12.160 -8.269 -15.454 1.00 77.62 ? 165 TYR B CA 165 TYR B CA 1 ATOM 4700 C C . TYR B 2 165 ? 12.632 -7.957 -16.869 1.00 77.62 ? 165 TYR B C 165 TYR B C 1 ATOM 4701 O O . TYR B 2 165 ? 13.295 -8.781 -17.504 1.00 77.62 ? 165 TYR B O 165 TYR B O 1 ATOM 4702 C CB . TYR B 2 165 ? 10.687 -8.689 -15.475 1.00 77.62 ? 165 TYR B CB 165 TYR B CB 1 ATOM 4703 C CG . TYR B 2 165 ? 10.275 -9.517 -14.282 1.00 77.62 ? 165 TYR B CG 165 TYR B CG 1 ATOM 4704 C CD1 . TYR B 2 165 ? 10.600 -10.870 -14.203 1.00 77.62 ? 165 TYR B CD1 165 TYR B CD1 1 ATOM 4705 C CD2 . TYR B 2 165 ? 9.560 -8.950 -13.233 1.00 77.62 ? 165 TYR B CD2 165 TYR B CD2 1 ATOM 4706 C CE1 . TYR B 2 165 ? 10.221 -11.637 -13.107 1.00 77.62 ? 165 TYR B CE1 165 TYR B CE1 1 ATOM 4707 C CE2 . TYR B 2 165 ? 9.175 -9.708 -12.132 1.00 77.62 ? 165 TYR B CE2 165 TYR B CE2 1 ATOM 4708 C CZ . TYR B 2 165 ? 9.510 -11.049 -12.078 1.00 77.62 ? 165 TYR B CZ 165 TYR B CZ 1 ATOM 4709 O OH . TYR B 2 165 ? 9.132 -11.804 -10.990 1.00 77.62 ? 165 TYR B OH 165 TYR B OH 1 ATOM 4710 N N . LEU B 2 166 ? 12.310 -6.807 -17.384 1.00 74.94 ? 166 LEU B N 166 LEU B N 1 ATOM 4711 C CA . LEU B 2 166 ? 12.697 -6.401 -18.731 1.00 74.94 ? 166 LEU B CA 166 LEU B CA 1 ATOM 4712 C C . LEU B 2 166 ? 14.213 -6.287 -18.851 1.00 74.94 ? 166 LEU B C 166 LEU B C 1 ATOM 4713 O O . LEU B 2 166 ? 14.793 -6.704 -19.856 1.00 74.94 ? 166 LEU B O 166 LEU B O 1 ATOM 4714 C CB . LEU B 2 166 ? 12.043 -5.066 -19.096 1.00 74.94 ? 166 LEU B CB 166 LEU B CB 1 ATOM 4715 C CG . LEU B 2 166 ? 10.544 -5.106 -19.399 1.00 74.94 ? 166 LEU B CG 166 LEU B CG 1 ATOM 4716 C CD1 . LEU B 2 166 ? 10.016 -3.696 -19.646 1.00 74.94 ? 166 LEU B CD1 166 LEU B CD1 1 ATOM 4717 C CD2 . LEU B 2 166 ? 10.264 -6.005 -20.598 1.00 74.94 ? 166 LEU B CD2 166 LEU B CD2 1 ATOM 4718 N N . ASP B 2 167 ? 14.783 -5.747 -17.737 1.00 71.97 ? 167 ASP B N 167 ASP B N 1 ATOM 4719 C CA . ASP B 2 167 ? 16.236 -5.606 -17.729 1.00 71.97 ? 167 ASP B CA 167 ASP B CA 1 ATOM 4720 C C . ASP B 2 167 ? 16.921 -6.971 -17.735 1.00 71.97 ? 167 ASP B C 167 ASP B C 1 ATOM 4721 O O . ASP B 2 167 ? 17.921 -7.167 -18.428 1.00 71.97 ? 167 ASP B O 167 ASP B O 1 ATOM 4722 C CB . ASP B 2 167 ? 16.690 -4.795 -16.514 1.00 71.97 ? 167 ASP B CB 167 ASP B CB 1 ATOM 4723 C CG . ASP B 2 167 ? 16.465 -3.302 -16.679 1.00 71.97 ? 167 ASP B CG 167 ASP B CG 1 ATOM 4724 O OD1 . ASP B 2 167 ? 16.188 -2.849 -17.811 1.00 71.97 ? 167 ASP B OD1 167 ASP B OD1 1 ATOM 4725 O OD2 . ASP B 2 167 ? 16.567 -2.572 -15.669 1.00 71.97 ? 167 ASP B OD2 167 ASP B OD2 1 ATOM 4726 N N . SER B 2 168 ? 16.357 -7.887 -16.939 1.00 68.45 ? 168 SER B N 168 SER B N 1 ATOM 4727 C CA . SER B 2 168 ? 16.916 -9.233 -16.877 1.00 68.45 ? 168 SER B CA 168 SER B CA 1 ATOM 4728 C C . SER B 2 168 ? 16.705 -9.981 -18.189 1.00 68.45 ? 168 SER B C 168 SER B C 1 ATOM 4729 O O . SER B 2 168 ? 17.577 -10.734 -18.627 1.00 68.45 ? 168 SER B O 168 SER B O 1 ATOM 4730 C CB . SER B 2 168 ? 16.289 -10.022 -15.726 1.00 68.45 ? 168 SER B CB 168 SER B CB 1 ATOM 4731 O OG . SER B 2 168 ? 16.606 -9.429 -14.478 1.00 68.45 ? 168 SER B OG 168 SER B OG 1 ATOM 4732 N N . ALA B 2 169 ? 15.539 -9.816 -18.815 1.00 68.93 ? 169 ALA B N 169 ALA B N 1 ATOM 4733 C CA . ALA B 2 169 ? 15.244 -10.468 -20.088 1.00 68.93 ? 169 ALA B CA 169 ALA B CA 1 ATOM 4734 C C . ALA B 2 169 ? 16.161 -9.953 -21.194 1.00 68.93 ? 169 ALA B C 169 ALA B C 1 ATOM 4735 O O . ALA B 2 169 ? 16.624 -10.726 -22.035 1.00 68.93 ? 169 ALA B O 169 ALA B O 1 ATOM 4736 C CB . ALA B 2 169 ? 13.782 -10.254 -20.470 1.00 68.93 ? 169 ALA B CB 169 ALA B CB 1 ATOM 4737 N N . ILE B 2 170 ? 16.324 -8.562 -21.251 1.00 65.10 ? 170 ILE B N 170 ILE B N 1 ATOM 4738 C CA . ILE B 2 170 ? 17.190 -7.952 -22.253 1.00 65.10 ? 170 ILE B CA 170 ILE B CA 1 ATOM 4739 C C . ILE B 2 170 ? 18.625 -8.436 -22.059 1.00 65.10 ? 170 ILE B C 170 ILE B C 1 ATOM 4740 O O . ILE B 2 170 ? 19.320 -8.744 -23.030 1.00 65.10 ? 170 ILE B O 170 ILE B O 1 ATOM 4741 C CB . ILE B 2 170 ? 17.132 -6.409 -22.186 1.00 65.10 ? 170 ILE B CB 170 ILE B CB 1 ATOM 4742 C CG1 . ILE B 2 170 ? 15.743 -5.909 -22.598 1.00 65.10 ? 170 ILE B CG1 170 ILE B CG1 1 ATOM 4743 C CG2 . ILE B 2 170 ? 18.221 -5.789 -23.067 1.00 65.10 ? 170 ILE B CG2 170 ILE B CG2 1 ATOM 4744 C CD1 . ILE B 2 170 ? 15.523 -4.422 -22.356 1.00 65.10 ? 170 ILE B CD1 170 ILE B CD1 1 ATOM 4745 N N . LYS B 2 171 ? 19.027 -8.587 -20.818 1.00 60.28 ? 171 LYS B N 171 LYS B N 1 ATOM 4746 C CA . LYS B 2 171 ? 20.390 -9.028 -20.538 1.00 60.28 ? 171 LYS B CA 171 LYS B CA 1 ATOM 4747 C C . LYS B 2 171 ? 20.571 -10.504 -20.879 1.00 60.28 ? 171 LYS B C 171 LYS B C 1 ATOM 4748 O O . LYS B 2 171 ? 21.647 -10.918 -21.315 1.00 60.28 ? 171 LYS B O 171 LYS B O 1 ATOM 4749 C CB . LYS B 2 171 ? 20.744 -8.782 -19.071 1.00 60.28 ? 171 LYS B CB 171 LYS B CB 1 ATOM 4750 C CG . LYS B 2 171 ? 20.975 -7.318 -18.726 1.00 60.28 ? 171 LYS B CG 171 LYS B CG 1 ATOM 4751 C CD . LYS B 2 171 ? 21.403 -7.146 -17.275 1.00 60.28 ? 171 LYS B CD 171 LYS B CD 1 ATOM 4752 C CE . LYS B 2 171 ? 21.599 -5.679 -16.919 1.00 60.28 ? 171 LYS B CE 171 LYS B CE 1 ATOM 4753 N NZ . LYS B 2 171 ? 22.078 -5.508 -15.514 1.00 60.28 ? 171 LYS B NZ 171 LYS B NZ 1 ATOM 4754 N N . LEU B 2 172 ? 19.443 -11.332 -20.568 1.00 60.17 ? 172 LEU B N 172 LEU B N 1 ATOM 4755 C CA . LEU B 2 172 ? 19.492 -12.738 -20.952 1.00 60.17 ? 172 LEU B CA 172 LEU B CA 1 ATOM 4756 C C . LEU B 2 172 ? 19.635 -12.884 -22.464 1.00 60.17 ? 172 LEU B C 172 LEU B C 1 ATOM 4757 O O . LEU B 2 172 ? 20.336 -13.780 -22.941 1.00 60.17 ? 172 LEU B O 172 LEU B O 1 ATOM 4758 C CB . LEU B 2 172 ? 18.234 -13.469 -20.475 1.00 60.17 ? 172 LEU B CB 172 LEU B CB 1 ATOM 4759 C CG . LEU B 2 172 ? 18.170 -13.805 -18.984 1.00 60.17 ? 172 LEU B CG 172 LEU B CG 1 ATOM 4760 C CD1 . LEU B 2 172 ? 16.783 -14.323 -18.617 1.00 60.17 ? 172 LEU B CD1 172 LEU B CD1 1 ATOM 4761 C CD2 . LEU B 2 172 ? 19.242 -14.826 -18.620 1.00 60.17 ? 172 LEU B CD2 172 LEU B CD2 1 ATOM 4762 N N . THR B 2 173 ? 19.003 -11.896 -23.177 1.00 56.78 ? 173 THR B N 173 THR B N 1 ATOM 4763 C CA . THR B 2 173 ? 19.139 -11.968 -24.627 1.00 56.78 ? 173 THR B CA 173 THR B CA 1 ATOM 4764 C C . THR B 2 173 ? 20.511 -11.465 -25.068 1.00 56.78 ? 173 THR B C 173 THR B C 1 ATOM 4765 O O . THR B 2 173 ? 21.076 -11.962 -26.044 1.00 56.78 ? 173 THR B O 173 THR B O 1 ATOM 4766 C CB . THR B 2 173 ? 18.039 -11.153 -25.333 1.00 56.78 ? 173 THR B CB 173 THR B CB 1 ATOM 4767 O OG1 . THR B 2 173 ? 18.122 -9.786 -24.913 1.00 56.78 ? 173 THR B OG1 173 THR B OG1 1 ATOM 4768 C CG2 . THR B 2 173 ? 16.653 -11.693 -24.997 1.00 56.78 ? 173 THR B CG2 173 THR B CG2 1 ATOM 4769 N N . MET B 2 174 ? 21.064 -10.438 -24.175 1.00 55.76 ? 174 MET B N 174 MET B N 1 ATOM 4770 C CA . MET B 2 174 ? 22.375 -9.900 -24.526 1.00 55.76 ? 174 MET B CA 174 MET B CA 1 ATOM 4771 C C . MET B 2 174 ? 23.488 -10.835 -24.064 1.00 55.76 ? 174 MET B C 174 MET B C 1 ATOM 4772 O O . MET B 2 174 ? 24.530 -10.936 -24.713 1.00 55.76 ? 174 MET B O 174 MET B O 1 ATOM 4773 C CB . MET B 2 174 ? 22.569 -8.513 -23.912 1.00 55.76 ? 174 MET B CB 174 MET B CB 1 ATOM 4774 C CG . MET B 2 174 ? 21.653 -7.450 -24.496 1.00 55.76 ? 174 MET B CG 174 MET B CG 1 ATOM 4775 S SD . MET B 2 174 ? 22.207 -5.747 -24.097 1.00 55.76 ? 174 MET B SD 174 MET B SD 1 ATOM 4776 C CE . MET B 2 174 ? 21.333 -4.816 -25.386 1.00 55.76 ? 174 MET B CE 174 MET B CE 1 ATOM 4777 N N . GLN B 2 175 ? 23.222 -11.572 -22.731 1.00 49.05 ? 175 GLN B N 175 GLN B N 1 ATOM 4778 C CA . GLN B 2 175 ? 24.192 -12.447 -22.082 1.00 49.05 ? 175 GLN B CA 175 GLN B CA 1 ATOM 4779 C C . GLN B 2 175 ? 24.340 -13.763 -22.842 1.00 49.05 ? 175 GLN B C 175 GLN B C 1 ATOM 4780 O O . GLN B 2 175 ? 25.192 -14.588 -22.505 1.00 49.05 ? 175 GLN B O 175 GLN B O 1 ATOM 4781 C CB . GLN B 2 175 ? 23.786 -12.720 -20.633 1.00 49.05 ? 175 GLN B CB 175 GLN B CB 1 ATOM 4782 C CG . GLN B 2 175 ? 24.966 -12.866 -19.681 1.00 49.05 ? 175 GLN B CG 175 GLN B CG 1 ATOM 4783 C CD . GLN B 2 175 ? 24.541 -12.924 -18.226 1.00 49.05 ? 175 GLN B CD 175 GLN B CD 1 ATOM 4784 O OE1 . GLN B 2 175 ? 23.549 -12.304 -17.830 1.00 49.05 ? 175 GLN B OE1 175 GLN B OE1 1 ATOM 4785 N NE2 . GLN B 2 175 ? 25.290 -13.668 -17.419 1.00 49.05 ? 175 GLN B NE2 175 GLN B NE2 1 ATOM 4786 N N . GLN B 2 176 ? 23.652 -14.051 -24.010 1.00 48.40 ? 176 GLN B N 176 GLN B N 1 ATOM 4787 C CA . GLN B 2 176 ? 24.334 -14.982 -24.903 1.00 48.40 ? 176 GLN B CA 176 GLN B CA 1 ATOM 4788 C C . GLN B 2 176 ? 25.720 -14.466 -25.281 1.00 48.40 ? 176 GLN B C 176 GLN B C 1 ATOM 4789 O O . GLN B 2 176 ? 26.649 -15.252 -25.474 1.00 48.40 ? 176 GLN B O 176 GLN B O 1 ATOM 4790 C CB . GLN B 2 176 ? 23.503 -15.224 -26.164 1.00 48.40 ? 176 GLN B CB 176 GLN B CB 1 ATOM 4791 C CG . GLN B 2 176 ? 23.993 -16.392 -27.009 1.00 48.40 ? 176 GLN B CG 176 GLN B CG 1 ATOM 4792 C CD . GLN B 2 176 ? 22.870 -17.318 -27.439 1.00 48.40 ? 176 GLN B CD 176 GLN B CD 1 ATOM 4793 O OE1 . GLN B 2 176 ? 21.709 -17.123 -27.064 1.00 48.40 ? 176 GLN B OE1 176 GLN B OE1 1 ATOM 4794 N NE2 . GLN B 2 176 ? 23.207 -18.332 -28.228 1.00 48.40 ? 176 GLN B NE2 176 GLN B NE2 1 ATOM 4795 N N . GLU B 2 177 ? 26.425 -13.353 -24.551 1.00 42.58 ? 177 GLU B N 177 GLU B N 1 ATOM 4796 C CA . GLU B 2 177 ? 27.832 -12.983 -24.677 1.00 42.58 ? 177 GLU B CA 177 GLU B CA 1 ATOM 4797 C C . GLU B 2 177 ? 28.440 -12.653 -23.317 1.00 42.58 ? 177 GLU B C 177 GLU B C 1 ATOM 4798 O O . GLU B 2 177 ? 29.613 -12.940 -23.070 1.00 42.58 ? 177 GLU B O 177 GLU B O 1 ATOM 4799 C CB . GLU B 2 177 ? 27.992 -11.793 -25.628 1.00 42.58 ? 177 GLU B CB 177 GLU B CB 1 ATOM 4800 C CG . GLU B 2 177 ? 28.597 -12.160 -26.975 1.00 42.58 ? 177 GLU B CG 177 GLU B CG 1 ATOM 4801 C CD . GLU B 2 177 ? 28.801 -10.961 -27.887 1.00 42.58 ? 177 GLU B CD 177 GLU B CD 1 ATOM 4802 O OE1 . GLU B 2 177 ? 29.607 -11.053 -28.840 1.00 42.58 ? 177 GLU B OE1 177 GLU B OE1 1 ATOM 4803 O OE2 . GLU B 2 177 ? 28.151 -9.919 -27.646 1.00 42.58 ? 177 GLU B OE2 177 GLU B OE2 1 ATOM 4804 N N . ASN B 2 178 ? 27.958 -13.075 -22.057 1.00 36.92 ? 178 ASN B N 178 ASN B N 1 ATOM 4805 C CA . ASN B 2 178 ? 28.746 -12.996 -20.832 1.00 36.92 ? 178 ASN B CA 178 ASN B CA 1 ATOM 4806 C C . ASN B 2 178 ? 27.937 -13.433 -19.615 1.00 36.92 ? 178 ASN B C 178 ASN B C 1 ATOM 4807 O O . ASN B 2 178 ? 26.949 -12.789 -19.257 1.00 36.92 ? 178 ASN B O 178 ASN B O 1 ATOM 4808 C CB . ASN B 2 178 ? 29.284 -11.577 -20.630 1.00 36.92 ? 178 ASN B CB 178 ASN B CB 1 ATOM 4809 C CG . ASN B 2 178 ? 30.509 -11.291 -21.476 1.00 36.92 ? 178 ASN B CG 178 ASN B CG 1 ATOM 4810 O OD1 . ASN B 2 178 ? 31.094 -12.200 -22.071 1.00 36.92 ? 178 ASN B OD1 178 ASN B OD1 1 ATOM 4811 N ND2 . ASN B 2 178 ? 30.905 -10.025 -21.538 1.00 36.92 ? 178 ASN B ND2 178 ASN B ND2 1 ATOM 4812 N N . CYS B 2 179 ? 27.617 -14.680 -19.291 1.00 31.09 ? 179 CYS B N 179 CYS B N 1 ATOM 4813 C CA . CYS B 2 179 ? 27.207 -15.612 -18.246 1.00 31.09 ? 179 CYS B CA 179 CYS B CA 1 ATOM 4814 C C . CYS B 2 179 ? 27.838 -15.244 -16.909 1.00 31.09 ? 179 CYS B C 179 CYS B C 1 ATOM 4815 O O . CYS B 2 179 ? 29.063 -15.172 -16.794 1.00 31.09 ? 179 CYS B O 179 CYS B O 1 ATOM 4816 C CB . CYS B 2 179 ? 27.590 -17.043 -18.624 1.00 31.09 ? 179 CYS B CB 179 CYS B CB 1 ATOM 4817 S SG . CYS B 2 179 ? 26.286 -18.252 -18.309 1.00 31.09 ? 179 CYS B SG 179 CYS B SG 1 ATOM 4818 N N . ASN B 2 180 ? 27.388 -14.142 -16.149 1.00 37.14 ? 180 ASN B N 180 ASN B N 1 ATOM 4819 C CA . ASN B 2 180 ? 27.462 -14.220 -14.693 1.00 37.14 ? 180 ASN B CA 180 ASN B CA 1 ATOM 4820 C C . ASN B 2 180 ? 26.926 -12.951 -14.036 1.00 37.14 ? 180 ASN B C 180 ASN B C 1 ATOM 4821 O O . ASN B 2 180 ? 26.717 -12.917 -12.822 1.00 37.14 ? 180 ASN B O 180 ASN B O 1 ATOM 4822 C CB . ASN B 2 180 ? 28.899 -14.486 -14.242 1.00 37.14 ? 180 ASN B CB 180 ASN B CB 1 ATOM 4823 C CG . ASN B 2 180 ? 29.339 -15.913 -14.504 1.00 37.14 ? 180 ASN B CG 180 ASN B CG 1 ATOM 4824 O OD1 . ASN B 2 180 ? 28.510 -16.811 -14.668 1.00 37.14 ? 180 ASN B OD1 180 ASN B OD1 1 ATOM 4825 N ND2 . ASN B 2 180 ? 30.648 -16.132 -14.545 1.00 37.14 ? 180 ASN B ND2 180 ASN B ND2 1 ATOM 4826 N N . LYS B 2 181 ? 25.833 -12.273 -14.547 1.00 38.87 ? 181 LYS B N 181 LYS B N 1 ATOM 4827 C CA . LYS B 2 181 ? 25.559 -11.104 -13.715 1.00 38.87 ? 181 LYS B CA 181 LYS B CA 1 ATOM 4828 C C . LYS B 2 181 ? 24.058 -10.859 -13.589 1.00 38.87 ? 181 LYS B C 181 LYS B C 1 ATOM 4829 O O . LYS B 2 181 ? 23.632 -9.930 -12.899 1.00 38.87 ? 181 LYS B O 181 LYS B O 1 ATOM 4830 C CB . LYS B 2 181 ? 26.246 -9.864 -14.289 1.00 38.87 ? 181 LYS B CB 181 LYS B CB 1 ATOM 4831 C CG . LYS B 2 181 ? 27.336 -9.291 -13.394 1.00 38.87 ? 181 LYS B CG 181 LYS B CG 1 ATOM 4832 C CD . LYS B 2 181 ? 28.013 -8.089 -14.039 1.00 38.87 ? 181 LYS B CD 181 LYS B CD 1 ATOM 4833 C CE . LYS B 2 181 ? 29.243 -7.652 -13.254 1.00 38.87 ? 181 LYS B CE 181 LYS B CE 1 ATOM 4834 N NZ . LYS B 2 181 ? 29.564 -6.211 -13.485 1.00 38.87 ? 181 LYS B NZ 181 LYS B NZ 1 ATOM 4835 N N . LEU B 2 182 ? 23.160 -11.850 -14.140 1.00 41.10 ? 182 LEU B N 182 LEU B N 1 ATOM 4836 C CA . LEU B 2 182 ? 21.711 -11.781 -14.295 1.00 41.10 ? 182 LEU B CA 182 LEU B CA 1 ATOM 4837 C C . LEU B 2 182 ? 21.010 -11.981 -12.955 1.00 41.10 ? 182 LEU B C 182 LEU B C 1 ATOM 4838 O O . LEU B 2 182 ? 20.010 -11.320 -12.668 1.00 41.10 ? 182 LEU B O 182 LEU B O 1 ATOM 4839 C CB . LEU B 2 182 ? 21.229 -12.833 -15.298 1.00 41.10 ? 182 LEU B CB 182 LEU B CB 1 ATOM 4840 C CG . LEU B 2 182 ? 19.787 -12.692 -15.787 1.00 41.10 ? 182 LEU B CG 182 LEU B CG 1 ATOM 4841 C CD1 . LEU B 2 182 ? 19.653 -13.237 -17.205 1.00 41.10 ? 182 LEU B CD1 182 LEU B CD1 1 ATOM 4842 C CD2 . LEU B 2 182 ? 18.829 -13.408 -14.841 1.00 41.10 ? 182 LEU B CD2 182 LEU B CD2 1 ATOM 4843 N N . GLN B 2 183 ? 21.679 -12.132 -11.813 1.00 39.35 ? 183 GLN B N 183 GLN B N 1 ATOM 4844 C CA . GLN B 2 183 ? 20.830 -12.537 -10.698 1.00 39.35 ? 183 GLN B CA 183 GLN B CA 1 ATOM 4845 C C . GLN B 2 183 ? 20.976 -11.579 -9.519 1.00 39.35 ? 183 GLN B C 183 GLN B C 1 ATOM 4846 O O . GLN B 2 183 ? 20.043 -11.410 -8.731 1.00 39.35 ? 183 GLN B O 183 GLN B O 1 ATOM 4847 C CB . GLN B 2 183 ? 21.163 -13.964 -10.259 1.00 39.35 ? 183 GLN B CB 183 GLN B CB 1 ATOM 4848 C CG . GLN B 2 183 ? 20.270 -14.489 -9.143 1.00 39.35 ? 183 GLN B CG 183 GLN B CG 1 ATOM 4849 C CD . GLN B 2 183 ? 20.258 -16.004 -9.064 1.00 39.35 ? 183 GLN B CD 183 GLN B CD 1 ATOM 4850 O OE1 . GLN B 2 183 ? 21.173 -16.671 -9.557 1.00 39.35 ? 183 GLN B OE1 183 GLN B OE1 1 ATOM 4851 N NE2 . GLN B 2 183 ? 19.222 -16.557 -8.443 1.00 39.35 ? 183 GLN B NE2 183 GLN B NE2 1 ATOM 4852 N N . ASN B 2 184 ? 21.475 -10.205 -9.676 1.00 47.18 ? 184 ASN B N 184 ASN B N 1 ATOM 4853 C CA . ASN B 2 184 ? 21.792 -9.592 -8.390 1.00 47.18 ? 184 ASN B CA 184 ASN B CA 1 ATOM 4854 C C . ASN B 2 184 ? 21.486 -8.097 -8.392 1.00 47.18 ? 184 ASN B C 184 ASN B C 1 ATOM 4855 O O . ASN B 2 184 ? 22.114 -7.330 -7.660 1.00 47.18 ? 184 ASN B O 184 ASN B O 1 ATOM 4856 C CB . ASN B 2 184 ? 23.258 -9.834 -8.027 1.00 47.18 ? 184 ASN B CB 184 ASN B CB 1 ATOM 4857 C CG . ASN B 2 184 ? 23.451 -11.067 -7.167 1.00 47.18 ? 184 ASN B CG 184 ASN B CG 1 ATOM 4858 O OD1 . ASN B 2 184 ? 22.482 -11.677 -6.708 1.00 47.18 ? 184 ASN B OD1 184 ASN B OD1 1 ATOM 4859 N ND2 . ASN B 2 184 ? 24.705 -11.443 -6.943 1.00 47.18 ? 184 ASN B ND2 184 ASN B ND2 1 ATOM 4860 N N . ARG B 2 185 ? 20.689 -7.340 -9.394 1.00 52.03 ? 185 ARG B N 185 ARG B N 1 ATOM 4861 C CA . ARG B 2 185 ? 20.683 -5.882 -9.461 1.00 52.03 ? 185 ARG B CA 185 ARG B CA 1 ATOM 4862 C C . ARG B 2 185 ? 19.686 -5.292 -8.469 1.00 52.03 ? 185 ARG B C 185 ARG B C 1 ATOM 4863 O O . ARG B 2 185 ? 20.030 -4.399 -7.692 1.00 52.03 ? 185 ARG B O 185 ARG B O 1 ATOM 4864 C CB . ARG B 2 185 ? 20.353 -5.411 -10.879 1.00 52.03 ? 185 ARG B CB 185 ARG B CB 1 ATOM 4865 C CG . ARG B 2 185 ? 21.555 -4.885 -11.648 1.00 52.03 ? 185 ARG B CG 185 ARG B CG 1 ATOM 4866 C CD . ARG B 2 185 ? 21.143 -4.227 -12.957 1.00 52.03 ? 185 ARG B CD 185 ARG B CD 1 ATOM 4867 N NE . ARG B 2 185 ? 22.230 -3.438 -13.529 1.00 52.03 ? 185 ARG B NE 185 ARG B NE 1 ATOM 4868 C CZ . ARG B 2 185 ? 22.112 -2.640 -14.588 1.00 52.03 ? 185 ARG B CZ 185 ARG B CZ 1 ATOM 4869 N NH1 . ARG B 2 185 ? 20.947 -2.511 -15.213 1.00 52.03 ? 185 ARG B NH1 185 ARG B NH1 1 ATOM 4870 N NH2 . ARG B 2 185 ? 23.167 -1.968 -15.025 1.00 52.03 ? 185 ARG B NH2 185 ARG B NH2 1 ATOM 4871 N N . PHE B 2 186 ? 18.361 -5.661 -8.417 1.00 50.75 ? 186 PHE B N 186 PHE B N 1 ATOM 4872 C CA . PHE B 2 186 ? 17.430 -5.239 -7.377 1.00 50.75 ? 186 PHE B CA 186 PHE B CA 1 ATOM 4873 C C . PHE B 2 186 ? 17.749 -5.925 -6.054 1.00 50.75 ? 186 PHE B C 186 PHE B C 1 ATOM 4874 O O . PHE B 2 186 ? 17.732 -5.288 -4.999 1.00 50.75 ? 186 PHE B O 186 PHE B O 1 ATOM 4875 C CB . PHE B 2 186 ? 15.986 -5.542 -7.791 1.00 50.75 ? 186 PHE B CB 186 PHE B CB 1 ATOM 4876 C CG . PHE B 2 186 ? 14.954 -4.975 -6.854 1.00 50.75 ? 186 PHE B CG 186 PHE B CG 1 ATOM 4877 C CD1 . PHE B 2 186 ? 14.442 -5.743 -5.815 1.00 50.75 ? 186 PHE B CD1 186 PHE B CD1 1 ATOM 4878 C CD2 . PHE B 2 186 ? 14.497 -3.674 -7.012 1.00 50.75 ? 186 PHE B CD2 186 PHE B CD2 1 ATOM 4879 C CE1 . PHE B 2 186 ? 13.486 -5.220 -4.946 1.00 50.75 ? 186 PHE B CE1 186 PHE B CE1 1 ATOM 4880 C CE2 . PHE B 2 186 ? 13.542 -3.144 -6.148 1.00 50.75 ? 186 PHE B CE2 186 PHE B CE2 1 ATOM 4881 C CZ . PHE B 2 186 ? 13.038 -3.920 -5.116 1.00 50.75 ? 186 PHE B CZ 186 PHE B CZ 1 ATOM 4882 N N . TYR B 2 187 ? 18.211 -7.274 -6.111 1.00 49.34 ? 187 TYR B N 187 TYR B N 1 ATOM 4883 C CA . TYR B 2 187 ? 18.645 -8.044 -4.950 1.00 49.34 ? 187 TYR B CA 187 TYR B CA 1 ATOM 4884 C C . TYR B 2 187 ? 19.820 -7.367 -4.255 1.00 49.34 ? 187 TYR B C 187 TYR B C 1 ATOM 4885 O O . TYR B 2 187 ? 19.842 -7.254 -3.027 1.00 49.34 ? 187 TYR B O 187 TYR B O 1 ATOM 4886 C CB . TYR B 2 187 ? 19.033 -9.467 -5.364 1.00 49.34 ? 187 TYR B CB 187 TYR B CB 1 ATOM 4887 C CG . TYR B 2 187 ? 17.858 -10.320 -5.778 1.00 49.34 ? 187 TYR B CG 187 TYR B CG 1 ATOM 4888 C CD1 . TYR B 2 187 ? 16.984 -10.845 -4.828 1.00 49.34 ? 187 TYR B CD1 187 TYR B CD1 1 ATOM 4889 C CD2 . TYR B 2 187 ? 17.621 -10.604 -7.118 1.00 49.34 ? 187 TYR B CD2 187 TYR B CD2 1 ATOM 4890 C CE1 . TYR B 2 187 ? 15.902 -11.633 -5.205 1.00 49.34 ? 187 TYR B CE1 187 TYR B CE1 1 ATOM 4891 C CE2 . TYR B 2 187 ? 16.542 -11.391 -7.506 1.00 49.34 ? 187 TYR B CE2 187 TYR B CE2 1 ATOM 4892 C CZ . TYR B 2 187 ? 15.689 -11.900 -6.544 1.00 49.34 ? 187 TYR B CZ 187 TYR B CZ 1 ATOM 4893 O OH . TYR B 2 187 ? 14.619 -12.679 -6.923 1.00 49.34 ? 187 TYR B OH 187 TYR B OH 1 ATOM 4894 N N . ASN B 2 188 ? 20.956 -7.037 -5.068 1.00 51.08 ? 188 ASN B N 188 ASN B N 1 ATOM 4895 C CA . ASN B 2 188 ? 22.128 -6.329 -4.566 1.00 51.08 ? 188 ASN B CA 188 ASN B CA 1 ATOM 4896 C C . ASN B 2 188 ? 21.764 -4.940 -4.047 1.00 51.08 ? 188 ASN B C 188 ASN B C 1 ATOM 4897 O O . ASN B 2 188 ? 22.347 -4.466 -3.071 1.00 51.08 ? 188 ASN B O 188 ASN B O 1 ATOM 4898 C CB . ASN B 2 188 ? 23.200 -6.226 -5.653 1.00 51.08 ? 188 ASN B CB 188 ASN B CB 1 ATOM 4899 C CG . ASN B 2 188 ? 23.849 -7.561 -5.962 1.00 51.08 ? 188 ASN B CG 188 ASN B CG 1 ATOM 4900 O OD1 . ASN B 2 188 ? 23.772 -8.501 -5.166 1.00 51.08 ? 188 ASN B OD1 188 ASN B OD1 1 ATOM 4901 N ND2 . ASN B 2 188 ? 24.492 -7.654 -7.119 1.00 51.08 ? 188 ASN B ND2 188 ASN B ND2 1 ATOM 4902 N N . TRP B 2 189 ? 20.607 -4.191 -4.608 1.00 53.81 ? 189 TRP B N 189 TRP B N 1 ATOM 4903 C CA . TRP B 2 189 ? 20.003 -2.948 -4.138 1.00 53.81 ? 189 TRP B CA 189 TRP B CA 1 ATOM 4904 C C . TRP B 2 189 ? 19.473 -3.104 -2.716 1.00 53.81 ? 189 TRP B C 189 TRP B C 1 ATOM 4905 O O . TRP B 2 189 ? 19.783 -2.295 -1.839 1.00 53.81 ? 189 TRP B O 189 TRP B O 1 ATOM 4906 C CB . TRP B 2 189 ? 18.871 -2.513 -5.073 1.00 53.81 ? 189 TRP B CB 189 TRP B CB 1 ATOM 4907 C CG . TRP B 2 189 ? 17.943 -1.499 -4.474 1.00 53.81 ? 189 TRP B CG 189 TRP B CG 1 ATOM 4908 C CD1 . TRP B 2 189 ? 18.188 -0.167 -4.285 1.00 53.81 ? 189 TRP B CD1 189 TRP B CD1 1 ATOM 4909 C CD2 . TRP B 2 189 ? 16.621 -1.738 -3.981 1.00 53.81 ? 189 TRP B CD2 189 TRP B CD2 1 ATOM 4910 N NE1 . TRP B 2 189 ? 17.096 0.437 -3.705 1.00 53.81 ? 189 TRP B NE1 189 TRP B NE1 1 ATOM 4911 C CE2 . TRP B 2 189 ? 16.122 -0.504 -3.508 1.00 53.81 ? 189 TRP B CE2 189 TRP B CE2 1 ATOM 4912 C CE3 . TRP B 2 189 ? 15.809 -2.877 -3.895 1.00 53.81 ? 189 TRP B CE3 189 TRP B CE3 1 ATOM 4913 C CZ2 . TRP B 2 189 ? 14.845 -0.378 -2.955 1.00 53.81 ? 189 TRP B CZ2 189 TRP B CZ2 1 ATOM 4914 C CZ3 . TRP B 2 189 ? 14.538 -2.749 -3.345 1.00 53.81 ? 189 TRP B CZ3 189 TRP B CZ3 1 ATOM 4915 C CH2 . TRP B 2 189 ? 14.071 -1.507 -2.883 1.00 53.81 ? 189 TRP B CH2 189 TRP B CH2 1 ATOM 4916 N N . VAL B 2 190 ? 18.549 -4.146 -2.437 1.00 47.40 ? 190 VAL B N 190 VAL B N 1 ATOM 4917 C CA . VAL B 2 190 ? 17.887 -4.317 -1.147 1.00 47.40 ? 190 VAL B CA 190 VAL B CA 1 ATOM 4918 C C . VAL B 2 190 ? 18.924 -4.636 -0.073 1.00 47.40 ? 190 VAL B C 190 VAL B C 1 ATOM 4919 O O . VAL B 2 190 ? 18.854 -4.112 1.042 1.00 47.40 ? 190 VAL B O 190 VAL B O 1 ATOM 4920 C CB . VAL B 2 190 ? 16.816 -5.429 -1.202 1.00 47.40 ? 190 VAL B CB 190 VAL B CB 1 ATOM 4921 C CG1 . VAL B 2 190 ? 16.270 -5.721 0.195 1.00 47.40 ? 190 VAL B CG1 190 VAL B CG1 1 ATOM 4922 C CG2 . VAL B 2 190 ? 15.685 -5.035 -2.149 1.00 47.40 ? 190 VAL B CG2 190 VAL B CG2 1 ATOM 4923 N N . THR B 2 191 ? 20.053 -5.281 -0.387 1.00 45.71 ? 191 THR B N 191 THR B N 1 ATOM 4924 C CA . THR B 2 191 ? 21.104 -5.639 0.559 1.00 45.71 ? 191 THR B CA 191 THR B CA 1 ATOM 4925 C C . THR B 2 191 ? 21.998 -4.438 0.855 1.00 45.71 ? 191 THR B C 191 THR B C 1 ATOM 4926 O O . THR B 2 191 ? 22.456 -4.262 1.986 1.00 45.71 ? 191 THR B O 191 THR B O 1 ATOM 4927 C CB . THR B 2 191 ? 21.962 -6.802 0.027 1.00 45.71 ? 191 THR B CB 191 THR B CB 1 ATOM 4928 O OG1 . THR B 2 191 ? 22.510 -6.439 -1.246 1.00 45.71 ? 191 THR B OG1 191 THR B OG1 1 ATOM 4929 C CG2 . THR B 2 191 ? 21.130 -8.070 -0.134 1.00 45.71 ? 191 THR B CG2 191 THR B CG2 1 ATOM 4930 N N . SER B 2 192 ? 22.296 -3.553 -0.181 1.00 49.69 ? 192 SER B N 192 SER B N 1 ATOM 4931 C CA . SER B 2 192 ? 23.233 -2.446 -0.016 1.00 49.69 ? 192 SER B CA 192 SER B CA 1 ATOM 4932 C C . SER B 2 192 ? 22.582 -1.275 0.712 1.00 49.69 ? 192 SER B C 192 SER B C 1 ATOM 4933 O O . SER B 2 192 ? 23.245 -0.560 1.467 1.00 49.69 ? 192 SER B O 192 SER B O 1 ATOM 4934 C CB . SER B 2 192 ? 23.762 -1.983 -1.374 1.00 49.69 ? 192 SER B CB 192 SER B CB 1 ATOM 4935 O OG . SER B 2 192 ? 22.722 -1.417 -2.152 1.00 49.69 ? 192 SER B OG 192 SER B OG 1 ATOM 4936 N N . TRP B 2 193 ? 21.223 -1.081 0.516 1.00 41.31 ? 193 TRP B N 193 TRP B N 1 ATOM 4937 C CA . TRP B 2 193 ? 20.432 -0.083 1.228 1.00 41.31 ? 193 TRP B CA 193 TRP B CA 1 ATOM 4938 C C . TRP B 2 193 ? 20.455 -0.341 2.731 1.00 41.31 ? 193 TRP B C 193 TRP B C 1 ATOM 4939 O O . TRP B 2 193 ? 20.520 0.599 3.527 1.00 41.31 ? 193 TRP B O 193 TRP B O 1 ATOM 4940 C CB . TRP B 2 193 ? 18.988 -0.078 0.720 1.00 41.31 ? 193 TRP B CB 193 TRP B CB 1 ATOM 4941 C CG . TRP B 2 193 ? 18.165 1.064 1.234 1.00 41.31 ? 193 TRP B CG 193 TRP B CG 1 ATOM 4942 C CD1 . TRP B 2 193 ? 18.383 2.397 1.024 1.00 41.31 ? 193 TRP B CD1 193 TRP B CD1 1 ATOM 4943 C CD2 . TRP B 2 193 ? 16.993 0.974 2.050 1.00 41.31 ? 193 TRP B CD2 193 TRP B CD2 1 ATOM 4944 N NE1 . TRP B 2 193 ? 17.417 3.142 1.660 1.00 41.31 ? 193 TRP B NE1 193 TRP B NE1 1 ATOM 4945 C CE2 . TRP B 2 193 ? 16.552 2.293 2.296 1.00 41.31 ? 193 TRP B CE2 193 TRP B CE2 1 ATOM 4946 C CE3 . TRP B 2 193 ? 16.271 -0.096 2.597 1.00 41.31 ? 193 TRP B CE3 193 TRP B CE3 1 ATOM 4947 C CZ2 . TRP B 2 193 ? 15.420 2.570 3.066 1.00 41.31 ? 193 TRP B CZ2 193 TRP B CZ2 1 ATOM 4948 C CZ3 . TRP B 2 193 ? 15.145 0.182 3.363 1.00 41.31 ? 193 TRP B CZ3 193 TRP B CZ3 1 ATOM 4949 C CH2 . TRP B 2 193 ? 14.732 1.505 3.589 1.00 41.31 ? 193 TRP B CH2 193 TRP B CH2 1 ATOM 4950 N N . TRP B 2 194 ? 20.621 -1.644 3.165 1.00 42.19 ? 194 TRP B N 194 TRP B N 1 ATOM 4951 C CA . TRP B 2 194 ? 20.454 -2.056 4.554 1.00 42.19 ? 194 TRP B CA 194 TRP B CA 1 ATOM 4952 C C . TRP B 2 194 ? 21.805 -2.192 5.248 1.00 42.19 ? 194 TRP B C 194 TRP B C 1 ATOM 4953 O O . TRP B 2 194 ? 21.880 -2.189 6.479 1.00 42.19 ? 194 TRP B O 194 TRP B O 1 ATOM 4954 C CB . TRP B 2 194 ? 19.689 -3.380 4.634 1.00 42.19 ? 194 TRP B CB 194 TRP B CB 1 ATOM 4955 C CG . TRP B 2 194 ? 18.376 -3.370 3.911 1.00 42.19 ? 194 TRP B CG 194 TRP B CG 1 ATOM 4956 C CD1 . TRP B 2 194 ? 18.117 -3.869 2.665 1.00 42.19 ? 194 TRP B CD1 194 TRP B CD1 1 ATOM 4957 C CD2 . TRP B 2 194 ? 17.141 -2.828 4.391 1.00 42.19 ? 194 TRP B CD2 194 TRP B CD2 1 ATOM 4958 N NE1 . TRP B 2 194 ? 16.795 -3.671 2.341 1.00 42.19 ? 194 TRP B NE1 194 TRP B NE1 1 ATOM 4959 C CE2 . TRP B 2 194 ? 16.174 -3.035 3.382 1.00 42.19 ? 194 TRP B CE2 194 TRP B CE2 1 ATOM 4960 C CE3 . TRP B 2 194 ? 16.758 -2.188 5.577 1.00 42.19 ? 194 TRP B CE3 194 TRP B CE3 1 ATOM 4961 C CZ2 . TRP B 2 194 ? 14.847 -2.623 3.525 1.00 42.19 ? 194 TRP B CZ2 194 TRP B CZ2 1 ATOM 4962 C CZ3 . TRP B 2 194 ? 15.437 -1.780 5.717 1.00 42.19 ? 194 TRP B CZ3 194 TRP B CZ3 1 ATOM 4963 C CH2 . TRP B 2 194 ? 14.499 -2.000 4.695 1.00 42.19 ? 194 TRP B CH2 194 TRP B CH2 1 ATOM 4964 N N . SER B 2 195 ? 22.995 -2.218 4.522 1.00 39.26 ? 195 SER B N 195 SER B N 1 ATOM 4965 C CA . SER B 2 195 ? 24.258 -2.418 5.224 1.00 39.26 ? 195 SER B CA 195 SER B CA 1 ATOM 4966 C C . SER B 2 195 ? 24.931 -1.087 5.541 1.00 39.26 ? 195 SER B C 195 SER B C 1 ATOM 4967 O O . SER B 2 195 ? 24.898 -0.160 4.730 1.00 39.26 ? 195 SER B O 195 SER B O 1 ATOM 4968 C CB . SER B 2 195 ? 25.201 -3.290 4.393 1.00 39.26 ? 195 SER B CB 195 SER B CB 1 ATOM 4969 O OG . SER B 2 195 ? 24.638 -4.572 4.174 1.00 39.26 ? 195 SER B OG 195 SER B OG 1 ATOM 4970 N N . ASP B 2 196 ? 24.857 -0.588 6.815 1.00 36.13 ? 196 ASP B N 196 ASP B N 1 ATOM 4971 C CA . ASP B 2 196 ? 25.626 0.507 7.399 1.00 36.13 ? 196 ASP B CA 196 ASP B CA 1 ATOM 4972 C C . ASP B 2 196 ? 26.931 0.728 6.638 1.00 36.13 ? 196 ASP B C 196 ASP B C 1 ATOM 4973 O O . ASP B 2 196 ? 27.632 -0.230 6.305 1.00 36.13 ? 196 ASP B O 196 ASP B O 1 ATOM 4974 C CB . ASP B 2 196 ? 25.919 0.229 8.875 1.00 36.13 ? 196 ASP B CB 196 ASP B CB 1 ATOM 4975 C CG . ASP B 2 196 ? 24.761 0.593 9.787 1.00 36.13 ? 196 ASP B CG 196 ASP B CG 1 ATOM 4976 O OD1 . ASP B 2 196 ? 23.993 1.523 9.458 1.00 36.13 ? 196 ASP B OD1 196 ASP B OD1 1 ATOM 4977 O OD2 . ASP B 2 196 ? 24.616 -0.054 10.847 1.00 36.13 ? 196 ASP B OD2 196 ASP B OD2 1 ATOM 4978 N N . PRO B 2 197 ? 27.023 1.833 5.851 1.00 38.88 ? 197 PRO B N 197 PRO B N 1 ATOM 4979 C CA . PRO B 2 197 ? 28.235 2.259 5.148 1.00 38.88 ? 197 PRO B CA 197 PRO B CA 1 ATOM 4980 C C . PRO B 2 197 ? 29.457 2.323 6.062 1.00 38.88 ? 197 PRO B C 197 PRO B C 1 ATOM 4981 O O . PRO B 2 197 ? 30.348 3.149 5.850 1.00 38.88 ? 197 PRO B O 197 PRO B O 1 ATOM 4982 C CB . PRO B 2 197 ? 27.870 3.651 4.627 1.00 38.88 ? 197 PRO B CB 197 PRO B CB 1 ATOM 4983 C CG . PRO B 2 197 ? 26.537 3.949 5.235 1.00 38.88 ? 197 PRO B CG 197 PRO B CG 1 ATOM 4984 C CD . PRO B 2 197 ? 26.202 2.855 6.208 1.00 38.88 ? 197 PRO B CD 197 PRO B CD 1 ATOM 4985 N N . GLU B 2 198 ? 29.744 1.374 7.082 1.00 35.78 ? 198 GLU B N 198 GLU B N 1 ATOM 4986 C CA . GLU B 2 198 ? 31.084 1.512 7.643 1.00 35.78 ? 198 GLU B CA 198 GLU B CA 1 ATOM 4987 C C . GLU B 2 198 ? 31.945 0.294 7.321 1.00 35.78 ? 198 GLU B C 198 GLU B C 1 ATOM 4988 O O . GLU B 2 198 ? 33.064 0.168 7.823 1.00 35.78 ? 198 GLU B O 198 GLU B O 1 ATOM 4989 C CB . GLU B 2 198 ? 31.015 1.721 9.158 1.00 35.78 ? 198 GLU B CB 198 GLU B CB 1 ATOM 4990 C CG . GLU B 2 198 ? 31.471 3.101 9.610 1.00 35.78 ? 198 GLU B CG 198 GLU B CG 1 ATOM 4991 C CD . GLU B 2 198 ? 31.551 3.241 11.121 1.00 35.78 ? 198 GLU B CD 198 GLU B CD 1 ATOM 4992 O OE1 . GLU B 2 198 ? 32.187 4.203 11.609 1.00 35.78 ? 198 GLU B OE1 198 GLU B OE1 1 ATOM 4993 O OE2 . GLU B 2 198 ? 30.974 2.382 11.824 1.00 35.78 ? 198 GLU B OE2 198 GLU B OE2 1 ATOM 4994 N N . ASP B 2 199 ? 32.137 -0.075 6.016 1.00 34.12 ? 199 ASP B N 199 ASP B N 1 ATOM 4995 C CA . ASP B 2 199 ? 33.348 -0.854 5.779 1.00 34.12 ? 199 ASP B CA 199 ASP B CA 1 ATOM 4996 C C . ASP B 2 199 ? 33.722 -0.851 4.298 1.00 34.12 ? 199 ASP B C 199 ASP B C 1 ATOM 4997 O O . ASP B 2 199 ? 33.059 -1.495 3.483 1.00 34.12 ? 199 ASP B O 199 ASP B O 1 ATOM 4998 C CB . ASP B 2 199 ? 33.168 -2.291 6.272 1.00 34.12 ? 199 ASP B CB 199 ASP B CB 1 ATOM 4999 C CG . ASP B 2 199 ? 33.903 -2.568 7.572 1.00 34.12 ? 199 ASP B CG 199 ASP B CG 1 ATOM 5000 O OD1 . ASP B 2 199 ? 34.764 -1.755 7.972 1.00 34.12 ? 199 ASP B OD1 199 ASP B OD1 1 ATOM 5001 O OD2 . ASP B 2 199 ? 33.620 -3.611 8.202 1.00 34.12 ? 199 ASP B OD2 199 ASP B OD2 1 ATOM 5002 N N . LYS B 2 200 ? 34.054 0.246 3.681 1.00 33.19 ? 200 LYS B N 200 LYS B N 1 ATOM 5003 C CA . LYS B 2 200 ? 34.694 0.282 2.370 1.00 33.19 ? 200 LYS B CA 200 LYS B CA 1 ATOM 5004 C C . LYS B 2 200 ? 36.193 0.537 2.497 1.00 33.19 ? 200 LYS B C 200 LYS B C 1 ATOM 5005 O O . LYS B 2 200 ? 36.611 1.540 3.079 1.00 33.19 ? 200 LYS B O 200 LYS B O 1 ATOM 5006 C CB . LYS B 2 200 ? 34.053 1.356 1.489 1.00 33.19 ? 200 LYS B CB 200 LYS B CB 1 ATOM 5007 C CG . LYS B 2 200 ? 32.650 1.009 1.013 1.00 33.19 ? 200 LYS B CG 200 LYS B CG 1 ATOM 5008 C CD . LYS B 2 200 ? 32.296 1.750 -0.270 1.00 33.19 ? 200 LYS B CD 200 LYS B CD 1 ATOM 5009 C CE . LYS B 2 200 ? 30.867 1.458 -0.709 1.00 33.19 ? 200 LYS B CE 200 LYS B CE 1 ATOM 5010 N NZ . LYS B 2 200 ? 30.547 2.105 -2.017 1.00 33.19 ? 200 LYS B NZ 200 LYS B NZ 1 ATOM 5011 N N . ALA B 2 201 ? 36.969 -0.449 2.843 1.00 32.18 ? 201 ALA B N 201 ALA B N 1 ATOM 5012 C CA . ALA B 2 201 ? 38.400 -0.376 2.559 1.00 32.18 ? 201 ALA B CA 201 ALA B CA 1 ATOM 5013 C C . ALA B 2 201 ? 38.869 -1.605 1.786 1.00 32.18 ? 201 ALA B C 201 ALA B C 1 ATOM 5014 O O . ALA B 2 201 ? 38.530 -2.737 2.142 1.00 32.18 ? 201 ALA B O 201 ALA B O 1 ATOM 5015 C CB . ALA B 2 201 ? 39.193 -0.232 3.856 1.00 32.18 ? 201 ALA B CB 201 ALA B CB 1 ATOM 5016 N N . ASP B 2 202 ? 39.374 -1.491 0.424 1.00 37.83 ? 202 ASP B N 202 ASP B N 1 ATOM 5017 C CA . ASP B 2 202 ? 40.683 -1.666 -0.200 1.00 37.83 ? 202 ASP B CA 202 ASP B CA 1 ATOM 5018 C C . ASP B 2 202 ? 40.599 -2.609 -1.398 1.00 37.83 ? 202 ASP B C 202 ASP B C 1 ATOM 5019 O O . ASP B 2 202 ? 39.949 -3.654 -1.328 1.00 37.83 ? 202 ASP B O 202 ASP B O 1 ATOM 5020 C CB . ASP B 2 202 ? 41.695 -2.197 0.817 1.00 37.83 ? 202 ASP B CB 202 ASP B CB 1 ATOM 5021 C CG . ASP B 2 202 ? 42.327 -1.098 1.654 1.00 37.83 ? 202 ASP B CG 202 ASP B CG 1 ATOM 5022 O OD1 . ASP B 2 202 ? 42.112 0.097 1.355 1.00 37.83 ? 202 ASP B OD1 202 ASP B OD1 1 ATOM 5023 O OD2 . ASP B 2 202 ? 43.048 -1.430 2.619 1.00 37.83 ? 202 ASP B OD2 202 ASP B OD2 1 ATOM 5024 N N . ASP B 2 203 ? 41.269 -2.328 -2.605 1.00 33.11 ? 203 ASP B N 203 ASP B N 1 ATOM 5025 C CA . ASP B 2 203 ? 42.406 -2.373 -3.520 1.00 33.11 ? 203 ASP B CA 203 ASP B CA 1 ATOM 5026 C C . ASP B 2 203 ? 42.165 -3.375 -4.646 1.00 33.11 ? 203 ASP B C 203 ASP B C 1 ATOM 5027 O O . ASP B 2 203 ? 41.729 -4.501 -4.400 1.00 33.11 ? 203 ASP B O 203 ASP B O 1 ATOM 5028 C CB . ASP B 2 203 ? 43.689 -2.728 -2.765 1.00 33.11 ? 203 ASP B CB 203 ASP B CB 1 ATOM 5029 C CG . ASP B 2 203 ? 44.907 -1.982 -3.281 1.00 33.11 ? 203 ASP B CG 203 ASP B CG 1 ATOM 5030 O OD1 . ASP B 2 203 ? 44.744 -0.988 -4.022 1.00 33.11 ? 203 ASP B OD1 203 ASP B OD1 1 ATOM 5031 O OD2 . ASP B 2 203 ? 46.039 -2.394 -2.947 1.00 33.11 ? 203 ASP B OD2 203 ASP B OD2 1 ATOM 5032 N N . ALA B 2 204 ? 42.089 -2.919 -5.940 1.00 40.22 ? 204 ALA B N 204 ALA B N 1 ATOM 5033 C CA . ALA B 2 204 ? 42.904 -3.013 -7.149 1.00 40.22 ? 204 ALA B CA 204 ALA B CA 1 ATOM 5034 C C . ALA B 2 204 ? 42.520 -4.236 -7.976 1.00 40.22 ? 204 ALA B C 204 ALA B C 1 ATOM 5035 O O . ALA B 2 204 ? 42.738 -5.373 -7.551 1.00 40.22 ? 204 ALA B O 204 ALA B O 1 ATOM 5036 C CB . ALA B 2 204 ? 44.387 -3.062 -6.788 1.00 40.22 ? 204 ALA B CB 204 ALA B CB 1 ATOM 5037 N N . MET B 2 205 ? 41.242 -4.120 -8.697 1.00 30.62 ? 205 MET B N 205 MET B N 1 ATOM 5038 C CA . MET B 2 205 ? 40.877 -4.495 -10.060 1.00 30.62 ? 205 MET B CA 205 MET B CA 1 ATOM 5039 C C . MET B 2 205 ? 39.480 -3.992 -10.407 1.00 30.62 ? 205 MET B C 205 MET B C 1 ATOM 5040 O O . MET B 2 205 ? 38.533 -4.777 -10.478 1.00 30.62 ? 205 MET B O 205 MET B O 1 ATOM 5041 C CB . MET B 2 205 ? 40.946 -6.012 -10.238 1.00 30.62 ? 205 MET B CB 205 MET B CB 1 ATOM 5042 C CG . MET B 2 205 ? 40.878 -6.463 -11.688 1.00 30.62 ? 205 MET B CG 205 MET B CG 1 ATOM 5043 S SD . MET B 2 205 ? 41.403 -8.208 -11.907 1.00 30.62 ? 205 MET B SD 205 MET B SD 1 ATOM 5044 C CE . MET B 2 205 ? 41.299 -8.349 -13.713 1.00 30.62 ? 205 MET B CE 205 MET B CE 1 ATOM 5045 N N . VAL B 2 206 ? 38.979 -2.691 -10.152 1.00 41.27 ? 206 VAL B N 206 VAL B N 1 ATOM 5046 C CA . VAL B 2 206 ? 37.908 -1.709 -10.020 1.00 41.27 ? 206 VAL B CA 206 VAL B CA 1 ATOM 5047 C C . VAL B 2 206 ? 37.841 -0.846 -11.278 1.00 41.27 ? 206 VAL B C 206 VAL B C 1 ATOM 5048 O O . VAL B 2 206 ? 36.771 -0.355 -11.645 1.00 41.27 ? 206 VAL B O 206 VAL B O 1 ATOM 5049 C CB . VAL B 2 206 ? 38.105 -0.819 -8.773 1.00 41.27 ? 206 VAL B CB 206 VAL B CB 1 ATOM 5050 C CG1 . VAL B 2 206 ? 37.064 0.299 -8.738 1.00 41.27 ? 206 VAL B CG1 206 VAL B CG1 1 ATOM 5051 C CG2 . VAL B 2 206 ? 38.032 -1.661 -7.500 1.00 41.27 ? 206 VAL B CG2 206 VAL B CG2 1 ATOM 5052 N N . MET B 2 207 ? 38.352 -1.193 -12.542 1.00 33.48 ? 207 MET B N 207 MET B N 1 ATOM 5053 C CA . MET B 2 207 ? 37.974 -0.185 -13.529 1.00 33.48 ? 207 MET B CA 207 MET B CA 1 ATOM 5054 C C . MET B 2 207 ? 36.957 -0.746 -14.516 1.00 33.48 ? 207 MET B C 207 MET B C 1 ATOM 5055 O O . MET B 2 207 ? 36.010 -0.055 -14.897 1.00 33.48 ? 207 MET B O 207 MET B O 1 ATOM 5056 C CB . MET B 2 207 ? 39.207 0.322 -14.279 1.00 33.48 ? 207 MET B CB 207 MET B CB 1 ATOM 5057 C CG . MET B 2 207 ? 40.047 1.308 -13.483 1.00 33.48 ? 207 MET B CG 207 MET B CG 1 ATOM 5058 S SD . MET B 2 207 ? 39.299 2.982 -13.424 1.00 33.48 ? 207 MET B SD 207 MET B SD 1 ATOM 5059 C CE . MET B 2 207 ? 40.528 3.916 -14.378 1.00 33.48 ? 207 MET B CE 207 MET B CE 1 ATOM 5060 N N . ALA B 2 208 ? 36.891 -2.125 -14.797 1.00 34.97 ? 208 ALA B N 208 ALA B N 1 ATOM 5061 C CA . ALA B 2 208 ? 35.864 -2.675 -15.677 1.00 34.97 ? 208 ALA B CA 208 ALA B CA 1 ATOM 5062 C C . ALA B 2 208 ? 34.673 -3.192 -14.874 1.00 34.97 ? 208 ALA B C 208 ALA B C 1 ATOM 5063 O O . ALA B 2 208 ? 33.524 -3.058 -15.302 1.00 34.97 ? 208 ALA B O 208 ALA B O 1 ATOM 5064 C CB . ALA B 2 208 ? 36.445 -3.793 -16.540 1.00 34.97 ? 208 ALA B CB 208 ALA B CB 1 ATOM 5065 N N . ALA B 2 209 ? 34.877 -3.492 -13.580 1.00 36.45 ? 209 ALA B N 209 ALA B N 1 ATOM 5066 C CA . ALA B 2 209 ? 33.859 -3.764 -12.569 1.00 36.45 ? 209 ALA B CA 209 ALA B CA 1 ATOM 5067 C C . ALA B 2 209 ? 33.324 -2.468 -11.966 1.00 36.45 ? 209 ALA B C 209 ALA B C 1 ATOM 5068 O O . ALA B 2 209 ? 32.137 -2.367 -11.650 1.00 36.45 ? 209 ALA B O 209 ALA B O 1 ATOM 5069 C CB . ALA B 2 209 ? 34.424 -4.664 -11.473 1.00 36.45 ? 209 ALA B CB 209 ALA B CB 1 ATOM 5070 N N . LYS B 2 210 ? 34.131 -1.297 -12.098 1.00 35.48 ? 210 LYS B N 210 LYS B N 1 ATOM 5071 C CA . LYS B 2 210 ? 33.694 0.024 -11.656 1.00 35.48 ? 210 LYS B CA 210 LYS B CA 1 ATOM 5072 C C . LYS B 2 210 ? 32.733 0.650 -12.663 1.00 35.48 ? 210 LYS B C 210 LYS B C 1 ATOM 5073 O O . LYS B 2 210 ? 31.760 1.302 -12.277 1.00 35.48 ? 210 LYS B O 210 LYS B O 1 ATOM 5074 C CB . LYS B 2 210 ? 34.897 0.942 -11.439 1.00 35.48 ? 210 LYS B CB 210 LYS B CB 1 ATOM 5075 C CG . LYS B 2 210 ? 35.443 0.922 -10.018 1.00 35.48 ? 210 LYS B CG 210 LYS B CG 1 ATOM 5076 C CD . LYS B 2 210 ? 36.588 1.911 -9.845 1.00 35.48 ? 210 LYS B CD 210 LYS B CD 1 ATOM 5077 C CE . LYS B 2 210 ? 37.195 1.826 -8.451 1.00 35.48 ? 210 LYS B CE 210 LYS B CE 1 ATOM 5078 N NZ . LYS B 2 210 ? 38.343 2.767 -8.289 1.00 35.48 ? 210 LYS B NZ 210 LYS B NZ 1 ATOM 5079 N N . LYS B 2 211 ? 32.918 0.272 -14.010 1.00 39.74 ? 211 LYS B N 211 LYS B N 1 ATOM 5080 C CA . LYS B 2 211 ? 31.986 0.856 -14.971 1.00 39.74 ? 211 LYS B CA 211 LYS B CA 1 ATOM 5081 C C . LYS B 2 211 ? 30.626 0.165 -14.907 1.00 39.74 ? 211 LYS B C 211 LYS B C 1 ATOM 5082 O O . LYS B 2 211 ? 29.586 0.824 -14.973 1.00 39.74 ? 211 LYS B O 211 LYS B O 1 ATOM 5083 C CB . LYS B 2 211 ? 32.552 0.767 -16.389 1.00 39.74 ? 211 LYS B CB 211 LYS B CB 1 ATOM 5084 C CG . LYS B 2 211 ? 32.122 1.908 -17.299 1.00 39.74 ? 211 LYS B CG 211 LYS B CG 1 ATOM 5085 C CD . LYS B 2 211 ? 32.819 1.838 -18.652 1.00 39.74 ? 211 LYS B CD 211 LYS B CD 1 ATOM 5086 C CE . LYS B 2 211 ? 32.391 2.980 -19.563 1.00 39.74 ? 211 LYS B CE 211 LYS B CE 1 ATOM 5087 N NZ . LYS B 2 211 ? 33.045 2.895 -20.903 1.00 39.74 ? 211 LYS B NZ 211 LYS B NZ 1 ATOM 5088 N N . SER B 2 212 ? 30.716 -1.244 -14.641 1.00 45.00 ? 212 SER B N 212 SER B N 1 ATOM 5089 C CA . SER B 2 212 ? 29.452 -1.956 -14.490 1.00 45.00 ? 212 SER B CA 212 SER B CA 1 ATOM 5090 C C . SER B 2 212 ? 28.851 -1.729 -13.107 1.00 45.00 ? 212 SER B C 212 SER B C 1 ATOM 5091 O O . SER B 2 212 ? 27.630 -1.638 -12.962 1.00 45.00 ? 212 SER B O 212 SER B O 1 ATOM 5092 C CB . SER B 2 212 ? 29.648 -3.454 -14.730 1.00 45.00 ? 212 SER B CB 212 SER B CB 1 ATOM 5093 O OG . SER B 2 212 ? 30.477 -4.019 -13.729 1.00 45.00 ? 212 SER B OG 212 SER B OG 1 ATOM 5094 N N . LYS B 2 213 ? 29.774 -1.549 -12.111 1.00 50.30 ? 213 LYS B N 213 LYS B N 1 ATOM 5095 C CA . LYS B 2 213 ? 29.319 -1.258 -10.754 1.00 50.30 ? 213 LYS B CA 213 LYS B CA 1 ATOM 5096 C C . LYS B 2 213 ? 28.767 0.161 -10.651 1.00 50.30 ? 213 LYS B C 213 LYS B C 1 ATOM 5097 O O . LYS B 2 213 ? 27.769 0.397 -9.968 1.00 50.30 ? 213 LYS B O 213 LYS B O 1 ATOM 5098 C CB . LYS B 2 213 ? 30.458 -1.452 -9.753 1.00 50.30 ? 213 LYS B CB 213 LYS B CB 1 ATOM 5099 C CG . LYS B 2 213 ? 29.996 -1.607 -8.311 1.00 50.30 ? 213 LYS B CG 213 LYS B CG 1 ATOM 5100 C CD . LYS B 2 213 ? 31.157 -1.951 -7.386 1.00 50.30 ? 213 LYS B CD 213 LYS B CD 1 ATOM 5101 C CE . LYS B 2 213 ? 30.709 -2.035 -5.933 1.00 50.30 ? 213 LYS B CE 213 LYS B CE 1 ATOM 5102 N NZ . LYS B 2 213 ? 31.845 -2.363 -5.021 1.00 50.30 ? 213 LYS B NZ 213 LYS B NZ 1 ATOM 5103 N N . LYS B 2 214 ? 29.448 1.135 -11.433 1.00 54.64 ? 214 LYS B N 214 LYS B N 1 ATOM 5104 C CA . LYS B 2 214 ? 28.974 2.516 -11.395 1.00 54.64 ? 214 LYS B CA 214 LYS B CA 1 ATOM 5105 C C . LYS B 2 214 ? 27.603 2.646 -12.052 1.00 54.64 ? 214 LYS B C 214 LYS B C 1 ATOM 5106 O O . LYS B 2 214 ? 26.733 3.359 -11.548 1.00 54.64 ? 214 LYS B O 214 LYS B O 1 ATOM 5107 C CB . LYS B 2 214 ? 29.975 3.446 -12.083 1.00 54.64 ? 214 LYS B CB 214 LYS B CB 1 ATOM 5108 C CG . LYS B 2 214 ? 29.700 4.925 -11.861 1.00 54.64 ? 214 LYS B CG 214 LYS B CG 1 ATOM 5109 C CD . LYS B 2 214 ? 30.768 5.797 -12.509 1.00 54.64 ? 214 LYS B CD 214 LYS B CD 1 ATOM 5110 C CE . LYS B 2 214 ? 30.444 7.278 -12.368 1.00 54.64 ? 214 LYS B CE 214 LYS B CE 1 ATOM 5111 N NZ . LYS B 2 214 ? 31.498 8.137 -12.985 1.00 54.64 ? 214 LYS B NZ 214 LYS B NZ 1 ATOM 5112 N N . GLU B 2 215 ? 27.498 1.839 -13.214 1.00 58.87 ? 215 GLU B N 215 GLU B N 1 ATOM 5113 C CA . GLU B 2 215 ? 26.215 1.899 -13.908 1.00 58.87 ? 215 GLU B CA 215 GLU B CA 1 ATOM 5114 C C . GLU B 2 215 ? 25.106 1.261 -13.077 1.00 58.87 ? 215 GLU B C 215 GLU B C 1 ATOM 5115 O O . GLU B 2 215 ? 23.983 1.766 -13.038 1.00 58.87 ? 215 GLU B O 215 GLU B O 1 ATOM 5116 C CB . GLU B 2 215 ? 26.309 1.214 -15.274 1.00 58.87 ? 215 GLU B CB 215 GLU B CB 1 ATOM 5117 C CG . GLU B 2 215 ? 25.020 1.269 -16.081 1.00 58.87 ? 215 GLU B CG 215 GLU B CG 1 ATOM 5118 C CD . GLU B 2 215 ? 24.601 2.685 -16.444 1.00 58.87 ? 215 GLU B CD 215 GLU B CD 1 ATOM 5119 O OE1 . GLU B 2 215 ? 23.400 2.911 -16.716 1.00 58.87 ? 215 GLU B OE1 215 GLU B OE1 1 ATOM 5120 O OE2 . GLU B 2 215 ? 25.480 3.575 -16.458 1.00 58.87 ? 215 GLU B OE2 215 GLU B OE2 1 ATOM 5121 N N . GLY B 2 216 ? 25.434 0.182 -12.342 1.00 66.79 ? 216 GLY B N 216 GLY B N 1 ATOM 5122 C CA . GLY B 2 216 ? 24.473 -0.479 -11.473 1.00 66.79 ? 216 GLY B CA 216 GLY B CA 1 ATOM 5123 C C . GLY B 2 216 ? 24.109 0.344 -10.252 1.00 66.79 ? 216 GLY B C 216 GLY B C 1 ATOM 5124 O O . GLY B 2 216 ? 22.946 0.375 -9.842 1.00 66.79 ? 216 GLY B O 216 GLY B O 1 ATOM 5125 N N . GLN B 2 217 ? 25.184 1.055 -9.734 1.00 70.94 ? 217 GLN B N 217 GLN B N 1 ATOM 5126 C CA . GLN B 2 217 ? 24.945 1.909 -8.576 1.00 70.94 ? 217 GLN B CA 217 GLN B CA 1 ATOM 5127 C C . GLN B 2 217 ? 24.049 3.090 -8.939 1.00 70.94 ? 217 GLN B C 217 GLN B C 1 ATOM 5128 O O . GLN B 2 217 ? 23.171 3.471 -8.163 1.00 70.94 ? 217 GLN B O 217 GLN B O 1 ATOM 5129 C CB . GLN B 2 217 ? 26.268 2.412 -7.996 1.00 70.94 ? 217 GLN B CB 217 GLN B CB 1 ATOM 5130 C CG . GLN B 2 217 ? 26.112 3.206 -6.706 1.00 70.94 ? 217 GLN B CG 217 GLN B CG 1 ATOM 5131 C CD . GLN B 2 217 ? 27.443 3.550 -6.064 1.00 70.94 ? 217 GLN B CD 217 GLN B CD 1 ATOM 5132 O OE1 . GLN B 2 217 ? 28.497 3.066 -6.491 1.00 70.94 ? 217 GLN B OE1 217 GLN B OE1 1 ATOM 5133 N NE2 . GLN B 2 217 ? 27.406 4.387 -5.033 1.00 70.94 ? 217 GLN B NE2 217 GLN B NE2 1 ATOM 5134 N N . GLU B 2 218 ? 24.277 3.630 -10.139 1.00 75.77 ? 218 GLU B N 218 GLU B N 1 ATOM 5135 C CA . GLU B 2 218 ? 23.485 4.772 -10.585 1.00 75.77 ? 218 GLU B CA 218 GLU B CA 1 ATOM 5136 C C . GLU B 2 218 ? 22.017 4.393 -10.756 1.00 75.77 ? 218 GLU B C 218 GLU B C 1 ATOM 5137 O O . GLU B 2 218 ? 21.125 5.155 -10.375 1.00 75.77 ? 218 GLU B O 218 GLU B O 1 ATOM 5138 C CB . GLU B 2 218 ? 24.040 5.332 -11.898 1.00 75.77 ? 218 GLU B CB 218 GLU B CB 1 ATOM 5139 C CG . GLU B 2 218 ? 25.380 6.037 -11.748 1.00 75.77 ? 218 GLU B CG 218 GLU B CG 1 ATOM 5140 C CD . GLU B 2 218 ? 25.939 6.549 -13.066 1.00 75.77 ? 218 GLU B CD 218 GLU B CD 1 ATOM 5141 O OE1 . GLU B 2 218 ? 27.057 7.114 -13.072 1.00 75.77 ? 218 GLU B OE1 218 GLU B OE1 1 ATOM 5142 O OE2 . GLU B 2 218 ? 25.254 6.385 -14.100 1.00 75.77 ? 218 GLU B OE2 218 GLU B OE2 1 ATOM 5143 N N . VAL B 2 219 ? 21.731 3.245 -11.338 1.00 75.87 ? 219 VAL B N 219 VAL B N 1 ATOM 5144 C CA . VAL B 2 219 ? 20.365 2.767 -11.527 1.00 75.87 ? 219 VAL B CA 219 VAL B CA 1 ATOM 5145 C C . VAL B 2 219 ? 19.712 2.518 -10.169 1.00 75.87 ? 219 VAL B C 219 VAL B C 1 ATOM 5146 O O . VAL B 2 219 ? 18.545 2.859 -9.963 1.00 75.87 ? 219 VAL B O 219 VAL B O 1 ATOM 5147 C CB . VAL B 2 219 ? 20.327 1.480 -12.381 1.00 75.87 ? 219 VAL B CB 219 VAL B CB 1 ATOM 5148 C CG1 . VAL B 2 219 ? 18.904 0.928 -12.463 1.00 75.87 ? 219 VAL B CG1 219 VAL B CG1 1 ATOM 5149 C CG2 . VAL B 2 219 ? 20.879 1.751 -13.779 1.00 75.87 ? 219 VAL B CG2 219 VAL B CG2 1 ATOM 5150 N N . TYR B 2 220 ? 20.596 2.079 -9.326 1.00 78.52 ? 220 TYR B N 220 TYR B N 1 ATOM 5151 C CA . TYR B 2 220 ? 20.149 1.772 -7.972 1.00 78.52 ? 220 TYR B CA 220 TYR B CA 1 ATOM 5152 C C . TYR B 2 220 ? 19.688 3.032 -7.250 1.00 78.52 ? 220 TYR B C 220 TYR B C 1 ATOM 5153 O O . TYR B 2 220 ? 18.634 3.038 -6.609 1.00 78.52 ? 220 TYR B O 220 TYR B O 1 ATOM 5154 C CB . TYR B 2 220 ? 21.269 1.095 -7.176 1.00 78.52 ? 220 TYR B CB 220 TYR B CB 1 ATOM 5155 C CG . TYR B 2 220 ? 20.974 0.965 -5.702 1.00 78.52 ? 220 TYR B CG 220 TYR B CG 1 ATOM 5156 C CD1 . TYR B 2 220 ? 21.534 1.845 -4.779 1.00 78.52 ? 220 TYR B CD1 220 TYR B CD1 1 ATOM 5157 C CD2 . TYR B 2 220 ? 20.136 -0.039 -5.228 1.00 78.52 ? 220 TYR B CD2 220 TYR B CD2 1 ATOM 5158 C CE1 . TYR B 2 220 ? 21.266 1.728 -3.419 1.00 78.52 ? 220 TYR B CE1 220 TYR B CE1 1 ATOM 5159 C CE2 . TYR B 2 220 ? 19.861 -0.166 -3.871 1.00 78.52 ? 220 TYR B CE2 220 TYR B CE2 1 ATOM 5160 C CZ . TYR B 2 220 ? 20.429 0.721 -2.975 1.00 78.52 ? 220 TYR B CZ 220 TYR B CZ 1 ATOM 5161 O OH . TYR B 2 220 ? 20.161 0.601 -1.630 1.00 78.52 ? 220 TYR B OH 220 TYR B OH 1 ATOM 5162 N N . ILE B 2 221 ? 20.462 4.027 -7.261 1.00 83.74 ? 221 ILE B N 221 ILE B N 1 ATOM 5163 C CA . ILE B 2 221 ? 20.160 5.284 -6.584 1.00 83.74 ? 221 ILE B CA 221 ILE B CA 1 ATOM 5164 C C . ILE B 2 221 ? 18.881 5.887 -7.162 1.00 83.74 ? 221 ILE B C 221 ILE B C 1 ATOM 5165 O O . ILE B 2 221 ? 18.052 6.424 -6.424 1.00 83.74 ? 221 ILE B O 221 ILE B O 1 ATOM 5166 C CB . ILE B 2 221 ? 21.328 6.287 -6.706 1.00 83.74 ? 221 ILE B CB 221 ILE B CB 1 ATOM 5167 C CG1 . ILE B 2 221 ? 22.562 5.763 -5.961 1.00 83.74 ? 221 ILE B CG1 221 ILE B CG1 1 ATOM 5168 C CG2 . ILE B 2 221 ? 20.915 7.665 -6.180 1.00 83.74 ? 221 ILE B CG2 221 ILE B CG2 1 ATOM 5169 C CD1 . ILE B 2 221 ? 23.839 6.536 -6.260 1.00 83.74 ? 221 ILE B CD1 221 ILE B CD1 1 ATOM 5170 N N . ASN B 2 222 ? 18.658 5.747 -8.434 1.00 86.99 ? 222 ASN B N 222 ASN B N 1 ATOM 5171 C CA . ASN B 2 222 ? 17.465 6.267 -9.094 1.00 86.99 ? 222 ASN B CA 222 ASN B CA 1 ATOM 5172 C C . ASN B 2 222 ? 16.210 5.518 -8.655 1.00 86.99 ? 222 ASN B C 222 ASN B C 1 ATOM 5173 O O . ASN B 2 222 ? 15.162 6.129 -8.437 1.00 86.99 ? 222 ASN B O 222 ASN B O 1 ATOM 5174 C CB . ASN B 2 222 ? 17.620 6.198 -10.615 1.00 86.99 ? 222 ASN B CB 222 ASN B CB 1 ATOM 5175 C CG . ASN B 2 222 ? 18.627 7.199 -11.146 1.00 86.99 ? 222 ASN B CG 222 ASN B CG 1 ATOM 5176 O OD1 . ASN B 2 222 ? 18.953 8.184 -10.478 1.00 86.99 ? 222 ASN B OD1 222 ASN B OD1 1 ATOM 5177 N ND2 . ASN B 2 222 ? 19.129 6.954 -12.350 1.00 86.99 ? 222 ASN B ND2 222 ASN B ND2 1 ATOM 5178 N N . GLU B 2 223 ? 16.307 4.185 -8.533 1.00 85.15 ? 223 GLU B N 223 GLU B N 1 ATOM 5179 C CA . GLU B 2 223 ? 15.185 3.378 -8.064 1.00 85.15 ? 223 GLU B CA 223 GLU B CA 1 ATOM 5180 C C . GLU B 2 223 ? 14.833 3.709 -6.617 1.00 85.15 ? 223 GLU B C 223 GLU B C 1 ATOM 5181 O O . GLU B 2 223 ? 13.656 3.770 -6.257 1.00 85.15 ? 223 GLU B O 223 GLU B O 1 ATOM 5182 C CB . GLU B 2 223 ? 15.501 1.886 -8.201 1.00 85.15 ? 223 GLU B CB 223 GLU B CB 1 ATOM 5183 C CG . GLU B 2 223 ? 15.558 1.399 -9.641 1.00 85.15 ? 223 GLU B CG 223 GLU B CG 1 ATOM 5184 C CD . GLU B 2 223 ? 15.879 -0.083 -9.761 1.00 85.15 ? 223 GLU B CD 223 GLU B CD 1 ATOM 5185 O OE1 . GLU B 2 223 ? 15.920 -0.605 -10.898 1.00 85.15 ? 223 GLU B OE1 223 GLU B OE1 1 ATOM 5186 O OE2 . GLU B 2 223 ? 16.089 -0.727 -8.709 1.00 85.15 ? 223 GLU B OE2 223 GLU B OE2 1 ATOM 5187 N N . GLN B 2 224 ? 15.921 3.970 -5.890 1.00 84.18 ? 224 GLN B N 224 GLN B N 1 ATOM 5188 C CA . GLN B 2 224 ? 15.700 4.407 -4.515 1.00 84.18 ? 224 GLN B CA 224 GLN B CA 1 ATOM 5189 C C . GLN B 2 224 ? 14.952 5.736 -4.474 1.00 84.18 ? 224 GLN B C 224 GLN B C 1 ATOM 5190 O O . GLN B 2 224 ? 14.056 5.925 -3.649 1.00 84.18 ? 224 GLN B O 224 GLN B O 1 ATOM 5191 C CB . GLN B 2 224 ? 17.030 4.529 -3.770 1.00 84.18 ? 224 GLN B CB 224 GLN B CB 1 ATOM 5192 C CG . GLN B 2 224 ? 16.880 4.910 -2.303 1.00 84.18 ? 224 GLN B CG 224 GLN B CG 1 ATOM 5193 C CD . GLN B 2 224 ? 18.213 5.030 -1.589 1.00 84.18 ? 224 GLN B CD 224 GLN B CD 1 ATOM 5194 O OE1 . GLN B 2 224 ? 19.258 4.657 -2.130 1.00 84.18 ? 224 GLN B OE1 224 GLN B OE1 1 ATOM 5195 N NE2 . GLN B 2 224 ? 18.186 5.550 -0.366 1.00 84.18 ? 224 GLN B NE2 224 GLN B NE2 1 ATOM 5196 N N . ALA B 2 225 ? 15.416 6.564 -5.226 1.00 89.24 ? 225 ALA B N 225 ALA B N 1 ATOM 5197 C CA . ALA B 2 225 ? 14.753 7.862 -5.312 1.00 89.24 ? 225 ALA B CA 225 ALA B CA 1 ATOM 5198 C C . ALA B 2 225 ? 13.285 7.704 -5.698 1.00 89.24 ? 225 ALA B C 225 ALA B C 1 ATOM 5199 O O . ALA B 2 225 ? 12.414 8.380 -5.145 1.00 89.24 ? 225 ALA B O 225 ALA B O 1 ATOM 5200 C CB . ALA B 2 225 ? 15.470 8.761 -6.316 1.00 89.24 ? 225 ALA B CB 225 ALA B CB 1 ATOM 5201 N N . PHE B 2 226 ? 12.997 6.729 -6.513 1.00 91.22 ? 226 PHE B N 226 PHE B N 1 ATOM 5202 C CA . PHE B 2 226 ? 11.641 6.468 -6.980 1.00 91.22 ? 226 PHE B CA 226 PHE B CA 1 ATOM 5203 C C . PHE B 2 226 ? 10.762 5.966 -5.841 1.00 91.22 ? 226 PHE B C 226 PHE B C 1 ATOM 5204 O O . PHE B 2 226 ? 9.629 6.424 -5.676 1.00 91.22 ? 226 PHE B O 226 PHE B O 1 ATOM 5205 C CB . PHE B 2 226 ? 11.652 5.448 -8.123 1.00 91.22 ? 226 PHE B CB 226 PHE B CB 1 ATOM 5206 C CG . PHE B 2 226 ? 10.282 5.101 -8.641 1.00 91.22 ? 226 PHE B CG 226 PHE B CG 1 ATOM 5207 C CD1 . PHE B 2 226 ? 9.737 3.843 -8.417 1.00 91.22 ? 226 PHE B CD1 226 PHE B CD1 1 ATOM 5208 C CD2 . PHE B 2 226 ? 9.540 6.034 -9.353 1.00 91.22 ? 226 PHE B CD2 226 PHE B CD2 1 ATOM 5209 C CE1 . PHE B 2 226 ? 8.469 3.519 -8.895 1.00 91.22 ? 226 PHE B CE1 226 PHE B CE1 1 ATOM 5210 C CE2 . PHE B 2 226 ? 8.272 5.718 -9.834 1.00 91.22 ? 226 PHE B CE2 226 PHE B CE2 1 ATOM 5211 C CZ . PHE B 2 226 ? 7.739 4.460 -9.605 1.00 91.22 ? 226 PHE B CZ 226 PHE B CZ 1 ATOM 5212 N N . LEU B 2 227 ? 11.224 5.065 -5.015 1.00 90.54 ? 227 LEU B N 227 LEU B N 1 ATOM 5213 C CA . LEU B 2 227 ? 10.473 4.503 -3.898 1.00 90.54 ? 227 LEU B CA 227 LEU B CA 1 ATOM 5214 C C . LEU B 2 227 ? 10.257 5.547 -2.808 1.00 90.54 ? 227 LEU B C 227 LEU B C 1 ATOM 5215 O O . LEU B 2 227 ? 9.258 5.500 -2.086 1.00 90.54 ? 227 LEU B O 227 LEU B O 1 ATOM 5216 C CB . LEU B 2 227 ? 11.201 3.287 -3.320 1.00 90.54 ? 227 LEU B CB 227 LEU B CB 1 ATOM 5217 C CG . LEU B 2 227 ? 11.155 2.008 -4.157 1.00 90.54 ? 227 LEU B CG 227 LEU B CG 1 ATOM 5218 C CD1 . LEU B 2 227 ? 12.067 0.945 -3.551 1.00 90.54 ? 227 LEU B CD1 227 LEU B CD1 1 ATOM 5219 C CD2 . LEU B 2 227 ? 9.724 1.492 -4.268 1.00 90.54 ? 227 LEU B CD2 227 LEU B CD2 1 ATOM 5220 N N . SER B 2 228 ? 11.152 6.505 -2.741 1.00 90.90 ? 228 SER B N 228 SER B N 1 ATOM 5221 C CA . SER B 2 228 ? 11.081 7.536 -1.710 1.00 90.90 ? 228 SER B CA 228 SER B CA 1 ATOM 5222 C C . SER B 2 228 ? 9.955 8.525 -1.994 1.00 90.90 ? 228 SER B C 228 SER B C 1 ATOM 5223 O O . SER B 2 228 ? 9.639 9.371 -1.155 1.00 90.90 ? 228 SER B O 228 SER B O 1 ATOM 5224 C CB . SER B 2 228 ? 12.412 8.283 -1.607 1.00 90.90 ? 228 SER B CB 228 SER B CB 1 ATOM 5225 O OG . SER B 2 228 ? 12.687 8.989 -2.804 1.00 90.90 ? 228 SER B OG 228 SER B OG 1 ATOM 5226 N N . LEU B 2 229 ? 9.317 8.372 -3.128 1.00 92.77 ? 229 LEU B N 229 LEU B N 1 ATOM 5227 C CA . LEU B 2 229 ? 8.231 9.265 -3.516 1.00 92.77 ? 229 LEU B CA 229 LEU B CA 1 ATOM 5228 C C . LEU B 2 229 ? 7.041 9.114 -2.576 1.00 92.77 ? 229 LEU B C 229 LEU B C 1 ATOM 5229 O O . LEU B 2 229 ? 6.248 10.046 -2.416 1.00 92.77 ? 229 LEU B O 229 LEU B O 1 ATOM 5230 C CB . LEU B 2 229 ? 7.797 8.986 -4.957 1.00 92.77 ? 229 LEU B CB 229 LEU B CB 1 ATOM 5231 C CG . LEU B 2 229 ? 8.722 9.507 -6.058 1.00 92.77 ? 229 LEU B CG 229 LEU B CG 1 ATOM 5232 C CD1 . LEU B 2 229 ? 8.308 8.941 -7.412 1.00 92.77 ? 229 LEU B CD1 229 LEU B CD1 1 ATOM 5233 C CD2 . LEU B 2 229 ? 8.715 11.032 -6.086 1.00 92.77 ? 229 LEU B CD2 229 LEU B CD2 1 ATOM 5234 N N . SER B 2 230 ? 6.895 7.923 -1.914 1.00 93.30 ? 230 SER B N 230 SER B N 1 ATOM 5235 C CA . SER B 2 230 ? 5.815 7.696 -0.959 1.00 93.30 ? 230 SER B CA 230 SER B CA 1 ATOM 5236 C C . SER B 2 230 ? 5.900 8.668 0.213 1.00 93.30 ? 230 SER B C 230 SER B C 1 ATOM 5237 O O . SER B 2 230 ? 4.898 8.934 0.880 1.00 93.30 ? 230 SER B O 230 SER B O 1 ATOM 5238 C CB . SER B 2 230 ? 5.851 6.257 -0.442 1.00 93.30 ? 230 SER B CB 230 SER B CB 1 ATOM 5239 O OG . SER B 2 230 ? 7.084 5.984 0.201 1.00 93.30 ? 230 SER B OG 230 SER B OG 1 ATOM 5240 N N . TRP B 2 231 ? 7.107 9.263 0.421 1.00 94.24 ? 231 TRP B N 231 TRP B N 1 ATOM 5241 C CA . TRP B 2 231 ? 7.317 10.275 1.451 1.00 94.24 ? 231 TRP B CA 231 TRP B CA 1 ATOM 5242 C C . TRP B 2 231 ? 6.454 11.505 1.191 1.00 94.24 ? 231 TRP B C 231 TRP B C 1 ATOM 5243 O O . TRP B 2 231 ? 5.925 12.110 2.126 1.00 94.24 ? 231 TRP B O 231 TRP B O 1 ATOM 5244 C CB . TRP B 2 231 ? 8.793 10.676 1.518 1.00 94.24 ? 231 TRP B CB 231 TRP B CB 1 ATOM 5245 C CG . TRP B 2 231 ? 9.113 11.639 2.622 1.00 94.24 ? 231 TRP B CG 231 TRP B CG 1 ATOM 5246 C CD1 . TRP B 2 231 ? 9.497 11.332 3.898 1.00 94.24 ? 231 TRP B CD1 231 TRP B CD1 1 ATOM 5247 C CD2 . TRP B 2 231 ? 9.072 13.067 2.548 1.00 94.24 ? 231 TRP B CD2 231 TRP B CD2 1 ATOM 5248 N NE1 . TRP B 2 231 ? 9.697 12.484 4.622 1.00 94.24 ? 231 TRP B NE1 231 TRP B NE1 1 ATOM 5249 C CE2 . TRP B 2 231 ? 9.444 13.562 3.818 1.00 94.24 ? 231 TRP B CE2 231 TRP B CE2 1 ATOM 5250 C CE3 . TRP B 2 231 ? 8.758 13.978 1.530 1.00 94.24 ? 231 TRP B CE3 231 TRP B CE3 1 ATOM 5251 C CZ2 . TRP B 2 231 ? 9.510 14.930 4.096 1.00 94.24 ? 231 TRP B CZ2 231 TRP B CZ2 1 ATOM 5252 C CZ3 . TRP B 2 231 ? 8.824 15.338 1.809 1.00 94.24 ? 231 TRP B CZ3 231 TRP B CZ3 1 ATOM 5253 C CH2 . TRP B 2 231 ? 9.197 15.798 3.083 1.00 94.24 ? 231 TRP B CH2 231 TRP B CH2 1 ATOM 5254 N N . TRP B 2 232 ? 6.221 11.847 -0.020 1.00 94.95 ? 232 TRP B N 232 TRP B N 1 ATOM 5255 C CA . TRP B 2 232 ? 5.470 13.035 -0.410 1.00 94.95 ? 232 TRP B CA 232 TRP B CA 1 ATOM 5256 C C . TRP B 2 232 ? 4.026 12.950 0.072 1.00 94.95 ? 232 TRP B C 232 TRP B C 1 ATOM 5257 O O . TRP B 2 232 ? 3.509 13.894 0.675 1.00 94.95 ? 232 TRP B O 232 TRP B O 1 ATOM 5258 C CB . TRP B 2 232 ? 5.504 13.218 -1.930 1.00 94.95 ? 232 TRP B CB 232 TRP B CB 1 ATOM 5259 C CG . TRP B 2 232 ? 4.737 14.411 -2.417 1.00 94.95 ? 232 TRP B CG 232 TRP B CG 1 ATOM 5260 C CD1 . TRP B 2 232 ? 3.468 14.423 -2.927 1.00 94.95 ? 232 TRP B CD1 232 TRP B CD1 1 ATOM 5261 C CD2 . TRP B 2 232 ? 5.193 15.767 -2.444 1.00 94.95 ? 232 TRP B CD2 232 TRP B CD2 1 ATOM 5262 N NE1 . TRP B 2 232 ? 3.108 15.705 -3.269 1.00 94.95 ? 232 TRP B NE1 232 TRP B NE1 1 ATOM 5263 C CE2 . TRP B 2 232 ? 4.147 16.549 -2.983 1.00 94.95 ? 232 TRP B CE2 232 TRP B CE2 1 ATOM 5264 C CE3 . TRP B 2 232 ? 6.385 16.397 -2.064 1.00 94.95 ? 232 TRP B CE3 232 TRP B CE3 1 ATOM 5265 C CZ2 . TRP B 2 232 ? 4.259 17.931 -3.152 1.00 94.95 ? 232 TRP B CZ2 232 TRP B CZ2 1 ATOM 5266 C CZ3 . TRP B 2 232 ? 6.495 17.773 -2.232 1.00 94.95 ? 232 TRP B CZ3 232 TRP B CZ3 1 ATOM 5267 C CH2 . TRP B 2 232 ? 5.436 18.523 -2.772 1.00 94.95 ? 232 TRP B CH2 232 TRP B CH2 1 ATOM 5268 N N . ILE B 2 233 ? 3.391 11.883 -0.266 1.00 94.47 ? 233 ILE B N 233 ILE B N 1 ATOM 5269 C CA . ILE B 2 233 ? 1.987 11.741 0.103 1.00 94.47 ? 233 ILE B CA 233 ILE B CA 1 ATOM 5270 C C . ILE B 2 233 ? 1.854 11.719 1.624 1.00 94.47 ? 233 ILE B C 233 ILE B C 1 ATOM 5271 O O . ILE B 2 233 ? 0.912 12.289 2.179 1.00 94.47 ? 233 ILE B O 233 ILE B O 1 ATOM 5272 C CB . ILE B 2 233 ? 1.368 10.464 -0.508 1.00 94.47 ? 233 ILE B CB 233 ILE B CB 1 ATOM 5273 C CG1 . ILE B 2 233 ? -0.128 10.389 -0.183 1.00 94.47 ? 233 ILE B CG1 233 ILE B CG1 1 ATOM 5274 C CG2 . ILE B 2 233 ? 2.101 9.216 -0.007 1.00 94.47 ? 233 ILE B CG2 233 ILE B CG2 1 ATOM 5275 C CD1 . ILE B 2 233 ? -0.895 9.381 -1.029 1.00 94.47 ? 233 ILE B CD1 233 ILE B CD1 1 ATOM 5276 N N . LEU B 2 234 ? 2.804 11.228 2.358 1.00 93.13 ? 234 LEU B N 234 LEU B N 1 ATOM 5277 C CA . LEU B 2 234 ? 2.742 11.106 3.811 1.00 93.13 ? 234 LEU B CA 234 LEU B CA 1 ATOM 5278 C C . LEU B 2 234 ? 2.966 12.458 4.480 1.00 93.13 ? 234 LEU B C 234 LEU B C 1 ATOM 5279 O O . LEU B 2 234 ? 2.289 12.792 5.455 1.00 93.13 ? 234 LEU B O 234 LEU B O 1 ATOM 5280 C CB . LEU B 2 234 ? 3.782 10.098 4.309 1.00 93.13 ? 234 LEU B CB 234 LEU B CB 1 ATOM 5281 C CG . LEU B 2 234 ? 3.492 8.625 4.019 1.00 93.13 ? 234 LEU B CG 234 LEU B CG 1 ATOM 5282 C CD1 . LEU B 2 234 ? 4.676 7.759 4.436 1.00 93.13 ? 234 LEU B CD1 234 LEU B CD1 1 ATOM 5283 C CD2 . LEU B 2 234 ? 2.220 8.179 4.732 1.00 93.13 ? 234 LEU B CD2 234 LEU B CD2 1 ATOM 5284 N N . ASN B 2 235 ? 3.793 13.363 3.957 1.00 92.40 ? 235 ASN B N 235 ASN B N 1 ATOM 5285 C CA . ASN B 2 235 ? 4.189 14.578 4.661 1.00 92.40 ? 235 ASN B CA 235 ASN B CA 1 ATOM 5286 C C . ASN B 2 235 ? 3.558 15.819 4.036 1.00 92.40 ? 235 ASN B C 235 ASN B C 1 ATOM 5287 O O . ASN B 2 235 ? 3.156 16.741 4.747 1.00 92.40 ? 235 ASN B O 235 ASN B O 1 ATOM 5288 C CB . ASN B 2 235 ? 5.713 14.712 4.685 1.00 92.40 ? 235 ASN B CB 235 ASN B CB 1 ATOM 5289 C CG . ASN B 2 235 ? 6.374 13.705 5.605 1.00 92.40 ? 235 ASN B CG 235 ASN B CG 1 ATOM 5290 O OD1 . ASN B 2 235 ? 6.300 13.824 6.831 1.00 92.40 ? 235 ASN B OD1 235 ASN B OD1 1 ATOM 5291 N ND2 . ASN B 2 235 ? 7.024 12.705 5.021 1.00 92.40 ? 235 ASN B ND2 235 ASN B ND2 1 ATOM 5292 N N . LYS B 2 236 ? 3.383 15.766 2.670 1.00 91.83 ? 236 LYS B N 236 LYS B N 1 ATOM 5293 C CA . LYS B 2 236 ? 2.921 16.983 2.009 1.00 91.83 ? 236 LYS B CA 236 LYS B CA 1 ATOM 5294 C C . LYS B 2 236 ? 1.594 16.750 1.292 1.00 91.83 ? 236 LYS B C 236 LYS B C 1 ATOM 5295 O O . LYS B 2 236 ? 0.716 17.615 1.303 1.00 91.83 ? 236 LYS B O 236 LYS B O 1 ATOM 5296 C CB . LYS B 2 236 ? 3.970 17.487 1.017 1.00 91.83 ? 236 LYS B CB 236 LYS B CB 1 ATOM 5297 C CG . LYS B 2 236 ? 5.272 17.934 1.667 1.00 91.83 ? 236 LYS B CG 236 LYS B CG 1 ATOM 5298 C CD . LYS B 2 236 ? 5.096 19.240 2.431 1.00 91.83 ? 236 LYS B CD 236 LYS B CD 1 ATOM 5299 C CE . LYS B 2 236 ? 6.416 19.735 3.005 1.00 91.83 ? 236 LYS B CE 236 LYS B CE 1 ATOM 5300 N NZ . LYS B 2 236 ? 6.221 20.903 3.915 1.00 91.83 ? 236 LYS B NZ 236 LYS B NZ 1 ATOM 5301 N N . GLY B 2 237 ? 1.468 15.578 0.663 1.00 91.83 ? 237 GLY B N 237 GLY B N 1 ATOM 5302 C CA . GLY B 2 237 ? 0.313 15.287 -0.172 1.00 91.83 ? 237 GLY B CA 237 GLY B CA 1 ATOM 5303 C C . GLY B 2 237 ? -0.986 15.225 0.609 1.00 91.83 ? 237 GLY B C 237 GLY B C 1 ATOM 5304 O O . GLY B 2 237 ? -2.028 15.674 0.126 1.00 91.83 ? 237 GLY B O 237 GLY B O 1 ATOM 5305 N N . TRP B 2 238 ? -1.011 14.779 1.843 1.00 94.48 ? 238 TRP B N 238 TRP B N 1 ATOM 5306 C CA . TRP B 2 238 ? -2.226 14.610 2.633 1.00 94.48 ? 238 TRP B CA 238 TRP B CA 1 ATOM 5307 C C . TRP B 2 238 ? -2.825 15.963 3.006 1.00 94.48 ? 238 TRP B C 238 TRP B C 1 ATOM 5308 O O . TRP B 2 238 ? -4.024 16.064 3.279 1.00 94.48 ? 238 TRP B O 238 TRP B O 1 ATOM 5309 C CB . TRP B 2 238 ? -1.937 13.799 3.899 1.00 94.48 ? 238 TRP B CB 238 TRP B CB 1 ATOM 5310 C CG . TRP B 2 238 ? -1.152 14.546 4.935 1.00 94.48 ? 238 TRP B CG 238 TRP B CG 1 ATOM 5311 C CD1 . TRP B 2 238 ? 0.209 14.623 5.040 1.00 94.48 ? 238 TRP B CD1 238 TRP B CD1 1 ATOM 5312 C CD2 . TRP B 2 238 ? -1.682 15.319 6.016 1.00 94.48 ? 238 TRP B CD2 238 TRP B CD2 1 ATOM 5313 N NE1 . TRP B 2 238 ? 0.557 15.398 6.122 1.00 94.48 ? 238 TRP B NE1 238 TRP B NE1 1 ATOM 5314 C CE2 . TRP B 2 238 ? -0.584 15.837 6.737 1.00 94.48 ? 238 TRP B CE2 238 TRP B CE2 1 ATOM 5315 C CE3 . TRP B 2 238 ? -2.981 15.625 6.444 1.00 94.48 ? 238 TRP B CE3 238 TRP B CE3 1 ATOM 5316 C CZ2 . TRP B 2 238 ? -0.746 16.646 7.865 1.00 94.48 ? 238 TRP B CZ2 238 TRP B CZ2 1 ATOM 5317 C CZ3 . TRP B 2 238 ? -3.140 16.430 7.567 1.00 94.48 ? 238 TRP B CZ3 238 TRP B CZ3 1 ATOM 5318 C CH2 . TRP B 2 238 ? -2.027 16.929 8.263 1.00 94.48 ? 238 TRP B CH2 238 TRP B CH2 1 ATOM 5319 N N . LEU B 2 239 ? -1.951 17.015 3.072 1.00 94.19 ? 239 LEU B N 239 LEU B N 1 ATOM 5320 C CA . LEU B 2 239 ? -2.413 18.355 3.419 1.00 94.19 ? 239 LEU B CA 239 LEU B CA 1 ATOM 5321 C C . LEU B 2 239 ? -3.429 18.860 2.401 1.00 94.19 ? 239 LEU B C 239 LEU B C 1 ATOM 5322 O O . LEU B 2 239 ? -4.388 19.546 2.762 1.00 94.19 ? 239 LEU B O 239 LEU B O 1 ATOM 5323 C CB . LEU B 2 239 ? -1.231 19.324 3.503 1.00 94.19 ? 239 LEU B CB 239 LEU B CB 1 ATOM 5324 C CG . LEU B 2 239 ? -0.240 19.089 4.644 1.00 94.19 ? 239 LEU B CG 239 LEU B CG 1 ATOM 5325 C CD1 . LEU B 2 239 ? 0.986 19.981 4.473 1.00 94.19 ? 239 LEU B CD1 239 LEU B CD1 1 ATOM 5326 C CD2 . LEU B 2 239 ? -0.907 19.340 5.992 1.00 94.19 ? 239 LEU B CD2 239 LEU B CD2 1 ATOM 5327 N N . SER B 2 240 ? -3.210 18.510 1.169 1.00 93.60 ? 240 SER B N 240 SER B N 1 ATOM 5328 C CA . SER B 2 240 ? -4.174 18.874 0.136 1.00 93.60 ? 240 SER B CA 240 SER B CA 1 ATOM 5329 C C . SER B 2 240 ? -5.509 18.168 0.352 1.00 93.60 ? 240 SER B C 240 SER B C 1 ATOM 5330 O O . SER B 2 240 ? -6.570 18.771 0.185 1.00 93.60 ? 240 SER B O 240 SER B O 1 ATOM 5331 C CB . SER B 2 240 ? -3.628 18.534 -1.252 1.00 93.60 ? 240 SER B CB 240 SER B CB 1 ATOM 5332 O OG . SER B 2 240 ? -2.446 19.269 -1.520 1.00 93.60 ? 240 SER B OG 240 SER B OG 1 ATOM 5333 N N . TYR B 2 241 ? -5.409 16.864 0.753 1.00 94.70 ? 241 TYR B N 241 TYR B N 1 ATOM 5334 C CA . TYR B 2 241 ? -6.631 16.154 1.111 1.00 94.70 ? 241 TYR B CA 241 TYR B CA 1 ATOM 5335 C C . TYR B 2 241 ? -7.344 16.844 2.268 1.00 94.70 ? 241 TYR B C 241 TYR B C 1 ATOM 5336 O O . TYR B 2 241 ? -8.561 17.040 2.228 1.00 94.70 ? 241 TYR B O 241 TYR B O 1 ATOM 5337 C CB . TYR B 2 241 ? -6.320 14.701 1.481 1.00 94.70 ? 241 TYR B CB 241 TYR B CB 1 ATOM 5338 C CG . TYR B 2 241 ? -6.078 13.809 0.288 1.00 94.70 ? 241 TYR B CG 241 TYR B CG 1 ATOM 5339 C CD1 . TYR B 2 241 ? -6.978 13.774 -0.775 1.00 94.70 ? 241 TYR B CD1 241 TYR B CD1 1 ATOM 5340 C CD2 . TYR B 2 241 ? -4.949 12.999 0.220 1.00 94.70 ? 241 TYR B CD2 241 TYR B CD2 1 ATOM 5341 C CE1 . TYR B 2 241 ? -6.760 12.952 -1.875 1.00 94.70 ? 241 TYR B CE1 241 TYR B CE1 1 ATOM 5342 C CE2 . TYR B 2 241 ? -4.721 12.173 -0.876 1.00 94.70 ? 241 TYR B CE2 241 TYR B CE2 1 ATOM 5343 C CZ . TYR B 2 241 ? -5.630 12.157 -1.917 1.00 94.70 ? 241 TYR B CZ 241 TYR B CZ 1 ATOM 5344 O OH . TYR B 2 241 ? -5.409 11.341 -3.004 1.00 94.70 ? 241 TYR B OH 241 TYR B OH 1 ATOM 5345 N N . ASN B 2 242 ? -6.575 17.194 3.202 1.00 94.53 ? 242 ASN B N 242 ASN B N 1 ATOM 5346 C CA . ASN B 2 242 ? -7.100 17.782 4.430 1.00 94.53 ? 242 ASN B CA 242 ASN B CA 1 ATOM 5347 C C . ASN B 2 242 ? -7.827 19.096 4.156 1.00 94.53 ? 242 ASN B C 242 ASN B C 1 ATOM 5348 O O . ASN B 2 242 ? -8.882 19.358 4.737 1.00 94.53 ? 242 ASN B O 242 ASN B O 1 ATOM 5349 C CB . ASN B 2 242 ? -5.975 17.999 5.444 1.00 94.53 ? 242 ASN B CB 242 ASN B CB 1 ATOM 5350 C CG . ASN B 2 242 ? -6.492 18.386 6.816 1.00 94.53 ? 242 ASN B CG 242 ASN B CG 1 ATOM 5351 O OD1 . ASN B 2 242 ? -7.515 17.873 7.274 1.00 94.53 ? 242 ASN B OD1 242 ASN B OD1 1 ATOM 5352 N ND2 . ASN B 2 242 ? -5.787 19.295 7.480 1.00 94.53 ? 242 ASN B ND2 242 ASN B ND2 1 ATOM 5353 N N . GLU B 2 243 ? -7.281 19.910 3.301 1.00 94.78 ? 243 GLU B N 243 GLU B N 1 ATOM 5354 C CA . GLU B 2 243 ? -7.888 21.194 2.961 1.00 94.78 ? 243 GLU B CA 243 GLU B CA 1 ATOM 5355 C C . GLU B 2 243 ? -9.250 21.002 2.300 1.00 94.78 ? 243 GLU B C 243 GLU B C 1 ATOM 5356 O O . GLU B 2 243 ? -10.225 21.658 2.675 1.00 94.78 ? 243 GLU B O 243 GLU B O 1 ATOM 5357 C CB . GLU B 2 243 ? -6.966 21.998 2.041 1.00 94.78 ? 243 GLU B CB 243 GLU B CB 1 ATOM 5358 C CG . GLU B 2 243 ? -7.476 23.397 1.730 1.00 94.78 ? 243 GLU B CG 243 GLU B CG 1 ATOM 5359 C CD . GLU B 2 243 ? -6.557 24.179 0.804 1.00 94.78 ? 243 GLU B CD 243 GLU B CD 1 ATOM 5360 O OE1 . GLU B 2 243 ? -6.888 25.334 0.453 1.00 94.78 ? 243 GLU B OE1 243 GLU B OE1 1 ATOM 5361 O OE2 . GLU B 2 243 ? -5.497 23.631 0.427 1.00 94.78 ? 243 GLU B OE2 243 GLU B OE2 1 ATOM 5362 N N . ILE B 2 244 ? -9.309 20.129 1.341 1.00 94.87 ? 244 ILE B N 244 ILE B N 1 ATOM 5363 C CA . ILE B 2 244 ? -10.547 19.856 0.620 1.00 94.87 ? 244 ILE B CA 244 ILE B CA 1 ATOM 5364 C C . ILE B 2 244 ? -11.576 19.251 1.573 1.00 94.87 ? 244 ILE B C 244 ILE B C 1 ATOM 5365 O O . ILE B 2 244 ? -12.742 19.653 1.575 1.00 94.87 ? 244 ILE B O 244 ILE B O 1 ATOM 5366 C CB . ILE B 2 244 ? -10.307 18.912 -0.579 1.00 94.87 ? 244 ILE B CB 244 ILE B CB 1 ATOM 5367 C CG1 . ILE B 2 244 ? -9.375 19.572 -1.601 1.00 94.87 ? 244 ILE B CG1 244 ILE B CG1 1 ATOM 5368 C CG2 . ILE B 2 244 ? -11.636 18.514 -1.228 1.00 94.87 ? 244 ILE B CG2 244 ILE B CG2 1 ATOM 5369 C CD1 . ILE B 2 244 ? -8.877 18.628 -2.686 1.00 94.87 ? 244 ILE B CD1 244 ILE B CD1 1 ATOM 5370 N N . ILE B 2 245 ? -11.125 18.399 2.378 1.00 95.79 ? 245 ILE B N 245 ILE B N 1 ATOM 5371 C CA . ILE B 2 245 ? -12.002 17.673 3.289 1.00 95.79 ? 245 ILE B CA 245 ILE B CA 1 ATOM 5372 C C . ILE B 2 245 ? -12.520 18.618 4.371 1.00 95.79 ? 245 ILE B C 245 ILE B C 1 ATOM 5373 O O . ILE B 2 245 ? -13.705 18.593 4.711 1.00 95.79 ? 245 ILE B O 245 ILE B O 1 ATOM 5374 C CB . ILE B 2 245 ? -11.278 16.468 3.931 1.00 95.79 ? 245 ILE B CB 245 ILE B CB 1 ATOM 5375 C CG1 . ILE B 2 245 ? -10.996 15.391 2.877 1.00 95.79 ? 245 ILE B CG1 245 ILE B CG1 1 ATOM 5376 C CG2 . ILE B 2 245 ? -12.100 15.899 5.090 1.00 95.79 ? 245 ILE B CG2 245 ILE B CG2 1 ATOM 5377 C CD1 . ILE B 2 245 ? -10.024 14.313 3.339 1.00 95.79 ? 245 ILE B CD1 245 ILE B CD1 1 ATOM 5378 N N . THR B 2 246 ? -11.643 19.430 4.914 1.00 95.32 ? 246 THR B N 246 THR B N 1 ATOM 5379 C CA . THR B 2 246 ? -12.043 20.389 5.938 1.00 95.32 ? 246 THR B CA 246 THR B CA 1 ATOM 5380 C C . THR B 2 246 ? -13.125 21.326 5.409 1.00 95.32 ? 246 THR B C 246 THR B C 1 ATOM 5381 O O . THR B 2 246 ? -14.104 21.607 6.103 1.00 95.32 ? 246 THR B O 246 THR B O 1 ATOM 5382 C CB . THR B 2 246 ? -10.841 21.216 6.430 1.00 95.32 ? 246 THR B CB 246 THR B CB 1 ATOM 5383 O OG1 . THR B 2 246 ? -9.833 20.330 6.934 1.00 95.32 ? 246 THR B OG1 246 THR B OG1 1 ATOM 5384 C CG2 . THR B 2 246 ? -11.252 22.180 7.537 1.00 95.32 ? 246 THR B CG2 246 THR B CG2 1 ATOM 5385 N N . ASN B 2 247 ? -12.956 21.751 4.235 1.00 95.66 ? 247 ASN B N 247 ASN B N 1 ATOM 5386 C CA . ASN B 2 247 ? -13.938 22.632 3.610 1.00 95.66 ? 247 ASN B CA 247 ASN B CA 1 ATOM 5387 C C . ASN B 2 247 ? -15.286 21.938 3.441 1.00 95.66 ? 247 ASN B C 247 ASN B C 1 ATOM 5388 O O . ASN B 2 247 ? -16.329 22.515 3.755 1.00 95.66 ? 247 ASN B O 247 ASN B O 1 ATOM 5389 C CB . ASN B 2 247 ? -13.425 23.132 2.257 1.00 95.66 ? 247 ASN B CB 247 ASN B CB 1 ATOM 5390 C CG . ASN B 2 247 ? -14.323 24.190 1.648 1.00 95.66 ? 247 ASN B CG 247 ASN B CG 1 ATOM 5391 O OD1 . ASN B 2 247 ? -15.315 24.604 2.253 1.00 95.66 ? 247 ASN B OD1 247 ASN B OD1 1 ATOM 5392 N ND2 . ASN B 2 247 ? -13.982 24.637 0.445 1.00 95.66 ? 247 ASN B ND2 247 ASN B ND2 1 ATOM 5393 N N . GLN B 2 248 ? -15.304 20.694 3.018 1.00 95.50 ? 248 GLN B N 248 GLN B N 1 ATOM 5394 C CA . GLN B 2 248 ? -16.531 19.941 2.780 1.00 95.50 ? 248 GLN B CA 248 GLN B CA 1 ATOM 5395 C C . GLN B 2 248 ? -17.229 19.598 4.093 1.00 95.50 ? 248 GLN B C 248 GLN B C 1 ATOM 5396 O O . GLN B 2 248 ? -18.459 19.622 4.172 1.00 95.50 ? 248 GLN B O 248 GLN B O 1 ATOM 5397 C CB . GLN B 2 248 ? -16.232 18.663 1.995 1.00 95.50 ? 248 GLN B CB 248 GLN B CB 1 ATOM 5398 C CG . GLN B 2 248 ? -15.748 18.913 0.573 1.00 95.50 ? 248 GLN B CG 248 GLN B CG 1 ATOM 5399 C CD . GLN B 2 248 ? -16.665 19.839 -0.205 1.00 95.50 ? 248 GLN B CD 248 GLN B CD 1 ATOM 5400 O OE1 . GLN B 2 248 ? -17.881 19.854 0.010 1.00 95.50 ? 248 GLN B OE1 248 GLN B OE1 1 ATOM 5401 N NE2 . GLN B 2 248 ? -16.089 20.618 -1.114 1.00 95.50 ? 248 GLN B NE2 248 GLN B NE2 1 ATOM 5402 N N . ILE B 2 249 ? -16.469 19.358 5.061 1.00 95.01 ? 249 ILE B N 249 ILE B N 1 ATOM 5403 C CA . ILE B 2 249 ? -17.034 18.989 6.354 1.00 95.01 ? 249 ILE B CA 249 ILE B CA 1 ATOM 5404 C C . ILE B 2 249 ? -17.651 20.218 7.018 1.00 95.01 ? 249 ILE B C 249 ILE B C 1 ATOM 5405 O O . ILE B 2 249 ? -18.720 20.131 7.627 1.00 95.01 ? 249 ILE B O 249 ILE B O 1 ATOM 5406 C CB . ILE B 2 249 ? -15.967 18.360 7.278 1.00 95.01 ? 249 ILE B CB 249 ILE B CB 1 ATOM 5407 C CG1 . ILE B 2 249 ? -15.579 16.965 6.774 1.00 95.01 ? 249 ILE B CG1 249 ILE B CG1 1 ATOM 5408 C CG2 . ILE B 2 249 ? -16.471 18.299 8.723 1.00 95.01 ? 249 ILE B CG2 249 ILE B CG2 1 ATOM 5409 C CD1 . ILE B 2 249 ? -14.418 16.334 7.530 1.00 95.01 ? 249 ILE B CD1 249 ILE B CD1 1 ATOM 5410 N N . GLU B 2 250 ? -17.042 21.342 6.893 1.00 93.53 ? 250 GLU B N 250 GLU B N 1 ATOM 5411 C CA . GLU B 2 250 ? -17.572 22.580 7.455 1.00 93.53 ? 250 GLU B CA 250 GLU B CA 1 ATOM 5412 C C . GLU B 2 250 ? -18.903 22.954 6.808 1.00 93.53 ? 250 GLU B C 250 GLU B C 1 ATOM 5413 O O . GLU B 2 250 ? -19.820 23.421 7.486 1.00 93.53 ? 250 GLU B O 250 GLU B O 1 ATOM 5414 C CB . GLU B 2 250 ? -16.566 23.721 7.286 1.00 93.53 ? 250 GLU B CB 250 GLU B CB 1 ATOM 5415 C CG . GLU B 2 250 ? -15.397 23.659 8.258 1.00 93.53 ? 250 GLU B CG 250 GLU B CG 1 ATOM 5416 C CD . GLU B 2 250 ? -14.401 24.793 8.072 1.00 93.53 ? 250 GLU B CD 250 GLU B CD 1 ATOM 5417 O OE1 . GLU B 2 250 ? -13.379 24.827 8.795 1.00 93.53 ? 250 GLU B OE1 250 GLU B OE1 1 ATOM 5418 O OE2 . GLU B 2 250 ? -14.645 25.653 7.197 1.00 93.53 ? 250 GLU B OE2 250 GLU B OE2 1 ATOM 5419 N N . ILE B 2 251 ? -19.032 22.655 5.567 1.00 93.77 ? 251 ILE B N 251 ILE B N 1 ATOM 5420 C CA . ILE B 2 251 ? -20.248 22.972 4.826 1.00 93.77 ? 251 ILE B CA 251 ILE B CA 1 ATOM 5421 C C . ILE B 2 251 ? -21.363 22.010 5.229 1.00 93.77 ? 251 ILE B C 251 ILE B C 1 ATOM 5422 O O . ILE B 2 251 ? -22.490 22.434 5.496 1.00 93.77 ? 251 ILE B O 251 ILE B O 1 ATOM 5423 C CB . ILE B 2 251 ? -20.012 22.910 3.300 1.00 93.77 ? 251 ILE B CB 251 ILE B CB 1 ATOM 5424 C CG1 . ILE B 2 251 ? -19.052 24.022 2.862 1.00 93.77 ? 251 ILE B CG1 251 ILE B CG1 1 ATOM 5425 C CG2 . ILE B 2 251 ? -21.341 23.004 2.544 1.00 93.77 ? 251 ILE B CG2 251 ILE B CG2 1 ATOM 5426 C CD1 . ILE B 2 251 ? -18.559 23.885 1.428 1.00 93.77 ? 251 ILE B CD1 251 ILE B CD1 1 ATOM 5427 N N . GLU B 2 252 ? -21.075 20.742 5.316 1.00 92.44 ? 252 GLU B N 252 GLU B N 1 ATOM 5428 C CA . GLU B 2 252 ? -22.094 19.726 5.559 1.00 92.44 ? 252 GLU B CA 252 GLU B CA 1 ATOM 5429 C C . GLU B 2 252 ? -22.506 19.697 7.028 1.00 92.44 ? 252 GLU B C 252 GLU B C 1 ATOM 5430 O O . GLU B 2 252 ? -23.681 19.501 7.345 1.00 92.44 ? 252 GLU B O 252 GLU B O 1 ATOM 5431 C CB . GLU B 2 252 ? -21.592 18.346 5.126 1.00 92.44 ? 252 GLU B CB 252 GLU B CB 1 ATOM 5432 C CG . GLU B 2 252 ? -22.663 17.265 5.151 1.00 92.44 ? 252 GLU B CG 252 GLU B CG 1 ATOM 5433 C CD . GLU B 2 252 ? -23.790 17.515 4.162 1.00 92.44 ? 252 GLU B CD 252 GLU B CD 1 ATOM 5434 O OE1 . GLU B 2 252 ? -24.876 16.911 4.315 1.00 92.44 ? 252 GLU B OE1 252 GLU B OE1 1 ATOM 5435 O OE2 . GLU B 2 252 ? -23.586 18.321 3.227 1.00 92.44 ? 252 GLU B OE2 252 GLU B OE2 1 ATOM 5436 N N . PHE B 2 253 ? -21.565 19.957 7.936 1.00 89.59 ? 253 PHE B N 253 PHE B N 1 ATOM 5437 C CA . PHE B 2 253 ? -21.861 19.843 9.359 1.00 89.59 ? 253 PHE B CA 253 PHE B CA 1 ATOM 5438 C C . PHE B 2 253 ? -21.945 21.220 10.007 1.00 89.59 ? 253 PHE B C 253 PHE B C 1 ATOM 5439 O O . PHE B 2 253 ? -21.875 21.341 11.232 1.00 89.59 ? 253 PHE B O 253 PHE B O 1 ATOM 5440 C CB . PHE B 2 253 ? -20.799 18.995 10.065 1.00 89.59 ? 253 PHE B CB 253 PHE B CB 1 ATOM 5441 C CG . PHE B 2 253 ? -21.005 17.512 9.912 1.00 89.59 ? 253 PHE B CG 253 PHE B CG 1 ATOM 5442 C CD1 . PHE B 2 253 ? -21.711 16.792 10.868 1.00 89.59 ? 253 PHE B CD1 253 PHE B CD1 1 ATOM 5443 C CD2 . PHE B 2 253 ? -20.493 16.838 8.811 1.00 89.59 ? 253 PHE B CD2 253 PHE B CD2 1 ATOM 5444 C CE1 . PHE B 2 253 ? -21.903 15.419 10.729 1.00 89.59 ? 253 PHE B CE1 253 PHE B CE1 1 ATOM 5445 C CE2 . PHE B 2 253 ? -20.682 15.466 8.665 1.00 89.59 ? 253 PHE B CE2 253 PHE B CE2 1 ATOM 5446 C CZ . PHE B 2 253 ? -21.386 14.759 9.626 1.00 89.59 ? 253 PHE B CZ 253 PHE B CZ 1 ATOM 5447 N N . ASP B 2 254 ? -22.176 22.164 9.135 1.00 87.88 ? 254 ASP B N 254 ASP B N 1 ATOM 5448 C CA . ASP B 2 254 ? -22.363 23.512 9.661 1.00 87.88 ? 254 ASP B CA 254 ASP B CA 1 ATOM 5449 C C . ASP B 2 254 ? -23.654 23.612 10.470 1.00 87.88 ? 254 ASP B C 254 ASP B C 1 ATOM 5450 O O . ASP B 2 254 ? -24.726 23.246 9.986 1.00 87.88 ? 254 ASP B O 254 ASP B O 1 ATOM 5451 C CB . ASP B 2 254 ? -22.375 24.535 8.523 1.00 87.88 ? 254 ASP B CB 254 ASP B CB 1 ATOM 5452 C CG . ASP B 2 254 ? -22.306 25.970 9.015 1.00 87.88 ? 254 ASP B CG 254 ASP B CG 1 ATOM 5453 O OD1 . ASP B 2 254 ? -21.695 26.223 10.076 1.00 87.88 ? 254 ASP B OD1 254 ASP B OD1 1 ATOM 5454 O OD2 . ASP B 2 254 ? -22.871 26.856 8.338 1.00 87.88 ? 254 ASP B OD2 254 ASP B OD2 1 ATOM 5455 N N . GLY B 2 255 ? -23.621 23.860 11.806 1.00 84.59 ? 255 GLY B N 255 GLY B N 1 ATOM 5456 C CA . GLY B 2 255 ? -24.791 24.084 12.641 1.00 84.59 ? 255 GLY B CA 255 GLY B CA 1 ATOM 5457 C C . GLY B 2 255 ? -25.092 22.923 13.569 1.00 84.59 ? 255 GLY B C 255 GLY B C 1 ATOM 5458 O O . GLY B 2 255 ? -26.022 22.992 14.376 1.00 84.59 ? 255 GLY B O 255 GLY B O 1 ATOM 5459 N N . ILE B 2 256 ? -24.358 21.848 13.383 1.00 86.20 ? 256 ILE B N 256 ILE B N 1 ATOM 5460 C CA . ILE B 2 256 ? -24.589 20.688 14.238 1.00 86.20 ? 256 ILE B CA 256 ILE B CA 1 ATOM 5461 C C . ILE B 2 256 ? -23.712 20.782 15.484 1.00 86.20 ? 256 ILE B C 256 ILE B C 1 ATOM 5462 O O . ILE B 2 256 ? -22.489 20.901 15.382 1.00 86.20 ? 256 ILE B O 256 ILE B O 1 ATOM 5463 C CB . ILE B 2 256 ? -24.312 19.368 13.485 1.00 86.20 ? 256 ILE B CB 256 ILE B CB 1 ATOM 5464 C CG1 . ILE B 2 256 ? -25.235 19.243 12.268 1.00 86.20 ? 256 ILE B CG1 256 ILE B CG1 1 ATOM 5465 C CG2 . ILE B 2 256 ? -24.476 18.167 14.422 1.00 86.20 ? 256 ILE B CG2 256 ILE B CG2 1 ATOM 5466 C CD1 . ILE B 2 256 ? -24.885 18.086 11.341 1.00 86.20 ? 256 ILE B CD1 256 ILE B CD1 1 ATOM 5467 N N . HIS B 2 257 ? -24.390 20.775 16.533 1.00 86.85 ? 257 HIS B N 257 HIS B N 1 ATOM 5468 C CA . HIS B 2 257 ? -23.703 20.846 17.817 1.00 86.85 ? 257 HIS B CA 257 HIS B CA 1 ATOM 5469 C C . HIS B 2 257 ? -23.521 19.458 18.422 1.00 86.85 ? 257 HIS B C 257 HIS B C 1 ATOM 5470 O O . HIS B 2 257 ? -24.241 18.522 18.067 1.00 86.85 ? 257 HIS B O 257 HIS B O 1 ATOM 5471 C CB . HIS B 2 257 ? -24.473 21.744 18.787 1.00 86.85 ? 257 HIS B CB 257 HIS B CB 1 ATOM 5472 C CG . HIS B 2 257 ? -24.555 23.171 18.347 1.00 86.85 ? 257 HIS B CG 257 HIS B CG 1 ATOM 5473 N ND1 . HIS B 2 257 ? -25.642 23.679 17.670 1.00 86.85 ? 257 HIS B ND1 257 HIS B ND1 1 ATOM 5474 C CD2 . HIS B 2 257 ? -23.684 24.197 18.492 1.00 86.85 ? 257 HIS B CD2 257 HIS B CD2 1 ATOM 5475 C CE1 . HIS B 2 257 ? -25.435 24.960 17.416 1.00 86.85 ? 257 HIS B CE1 257 HIS B CE1 1 ATOM 5476 N NE2 . HIS B 2 257 ? -24.254 25.299 17.904 1.00 86.85 ? 257 HIS B NE2 257 HIS B NE2 1 ATOM 5477 N N . PRO B 2 258 ? -22.477 19.311 19.179 1.00 84.40 ? 258 PRO B N 258 PRO B N 1 ATOM 5478 C CA . PRO B 2 258 ? -22.192 18.010 19.789 1.00 84.40 ? 258 PRO B CA 258 PRO B CA 1 ATOM 5479 C C . PRO B 2 258 ? -23.375 17.457 20.580 1.00 84.40 ? 258 PRO B C 258 PRO B C 1 ATOM 5480 O O . PRO B 2 258 ? -23.475 16.245 20.784 1.00 84.40 ? 258 PRO B O 258 PRO B O 1 ATOM 5481 C CB . PRO B 2 258 ? -21.008 18.305 20.713 1.00 84.40 ? 258 PRO B CB 258 PRO B CB 1 ATOM 5482 C CG . PRO B 2 258 ? -20.406 19.563 20.173 1.00 84.40 ? 258 PRO B CG 258 PRO B CG 1 ATOM 5483 C CD . PRO B 2 258 ? -21.474 20.327 19.444 1.00 84.40 ? 258 PRO B CD 258 PRO B CD 1 ATOM 5484 N N . ARG B 2 259 ? -24.431 18.250 20.980 1.00 86.42 ? 259 ARG B N 259 ARG B N 1 ATOM 5485 C CA . ARG B 2 259 ? -25.565 17.831 21.797 1.00 86.42 ? 259 ARG B CA 259 ARG B CA 1 ATOM 5486 C C . ARG B 2 259 ? -26.744 17.413 20.924 1.00 86.42 ? 259 ARG B C 259 ARG B C 1 ATOM 5487 O O . ARG B 2 259 ? -27.710 16.826 21.416 1.00 86.42 ? 259 ARG B O 259 ARG B O 1 ATOM 5488 C CB . ARG B 2 259 ? -25.988 18.954 22.747 1.00 86.42 ? 259 ARG B CB 259 ARG B CB 1 ATOM 5489 C CG . ARG B 2 259 ? -24.963 19.269 23.824 1.00 86.42 ? 259 ARG B CG 259 ARG B CG 1 ATOM 5490 C CD . ARG B 2 259 ? -25.506 20.256 24.848 1.00 86.42 ? 259 ARG B CD 259 ARG B CD 1 ATOM 5491 N NE . ARG B 2 259 ? -24.614 20.386 25.997 1.00 86.42 ? 259 ARG B NE 259 ARG B NE 1 ATOM 5492 C CZ . ARG B 2 259 ? -24.869 21.122 27.075 1.00 86.42 ? 259 ARG B CZ 259 ARG B CZ 1 ATOM 5493 N NH1 . ARG B 2 259 ? -25.999 21.813 27.173 1.00 86.42 ? 259 ARG B NH1 259 ARG B NH1 1 ATOM 5494 N NH2 . ARG B 2 259 ? -23.987 21.169 28.063 1.00 86.42 ? 259 ARG B NH2 259 ARG B NH2 1 ATOM 5495 N N . ASP B 2 260 ? -26.565 17.634 19.646 1.00 89.01 ? 260 ASP B N 260 ASP B N 1 ATOM 5496 C CA . ASP B 2 260 ? -27.638 17.294 18.717 1.00 89.01 ? 260 ASP B CA 260 ASP B CA 1 ATOM 5497 C C . ASP B 2 260 ? -27.719 15.784 18.501 1.00 89.01 ? 260 ASP B C 260 ASP B C 1 ATOM 5498 O O . ASP B 2 260 ? -26.697 15.094 18.512 1.00 89.01 ? 260 ASP B O 260 ASP B O 1 ATOM 5499 C CB . ASP B 2 260 ? -27.434 18.006 17.378 1.00 89.01 ? 260 ASP B CB 260 ASP B CB 1 ATOM 5500 C CG . ASP B 2 260 ? -27.641 19.508 17.468 1.00 89.01 ? 260 ASP B CG 260 ASP B CG 1 ATOM 5501 O OD1 . ASP B 2 260 ? -28.119 19.996 18.515 1.00 89.01 ? 260 ASP B OD1 260 ASP B OD1 1 ATOM 5502 O OD2 . ASP B 2 260 ? -27.327 20.209 16.482 1.00 89.01 ? 260 ASP B OD2 260 ASP B OD2 1 ATOM 5503 N N . THR B 2 261 ? -28.984 15.239 18.444 1.00 89.47 ? 261 THR B N 261 THR B N 1 ATOM 5504 C CA . THR B 2 261 ? -29.203 13.809 18.256 1.00 89.47 ? 261 THR B CA 261 THR B CA 1 ATOM 5505 C C . THR B 2 261 ? -29.450 13.489 16.785 1.00 89.47 ? 261 THR B C 261 THR B C 1 ATOM 5506 O O . THR B 2 261 ? -30.100 14.260 16.077 1.00 89.47 ? 261 THR B O 261 THR B O 1 ATOM 5507 C CB . THR B 2 261 ? -30.391 13.309 19.099 1.00 89.47 ? 261 THR B CB 261 THR B CB 1 ATOM 5508 O OG1 . THR B 2 261 ? -31.563 14.057 18.753 1.00 89.47 ? 261 THR B OG1 261 THR B OG1 1 ATOM 5509 C CG2 . THR B 2 261 ? -30.116 13.479 20.590 1.00 89.47 ? 261 THR B CG2 261 THR B CG2 1 ATOM 5510 N N . LEU B 2 262 ? -28.660 12.559 16.290 1.00 91.13 ? 262 LEU B N 262 LEU B N 1 ATOM 5511 C CA . LEU B 2 262 ? -28.743 12.104 14.907 1.00 91.13 ? 262 LEU B CA 262 LEU B CA 1 ATOM 5512 C C . LEU B 2 262 ? -28.940 10.593 14.842 1.00 91.13 ? 262 LEU B C 262 LEU B C 1 ATOM 5513 O O . LEU B 2 262 ? -28.435 9.860 15.696 1.00 91.13 ? 262 LEU B O 262 LEU B O 1 ATOM 5514 C CB . LEU B 2 262 ? -27.480 12.499 14.136 1.00 91.13 ? 262 LEU B CB 262 LEU B CB 1 ATOM 5515 C CG . LEU B 2 262 ? -27.499 12.245 12.628 1.00 91.13 ? 262 LEU B CG 262 LEU B CG 1 ATOM 5516 C CD1 . LEU B 2 262 ? -28.492 13.179 11.945 1.00 91.13 ? 262 LEU B CD1 262 LEU B CD1 1 ATOM 5517 C CD2 . LEU B 2 262 ? -26.103 12.418 12.039 1.00 91.13 ? 262 LEU B CD2 262 LEU B CD2 1 ATOM 5518 N N . THR B 2 263 ? -29.792 10.224 13.841 1.00 92.37 ? 263 THR B N 263 THR B N 1 ATOM 5519 C CA . THR B 2 263 ? -29.899 8.796 13.563 1.00 92.37 ? 263 THR B CA 263 THR B CA 1 ATOM 5520 C C . THR B 2 263 ? -28.693 8.308 12.766 1.00 92.37 ? 263 THR B C 263 THR B C 1 ATOM 5521 O O . THR B 2 263 ? -27.987 9.107 12.147 1.00 92.37 ? 263 THR B O 263 THR B O 1 ATOM 5522 C CB . THR B 2 263 ? -31.193 8.473 12.793 1.00 92.37 ? 263 THR B CB 263 THR B CB 1 ATOM 5523 O OG1 . THR B 2 263 ? -31.159 9.128 11.519 1.00 92.37 ? 263 THR B OG1 263 THR B OG1 1 ATOM 5524 C CG2 . THR B 2 263 ? -32.423 8.944 13.561 1.00 92.37 ? 263 THR B CG2 263 THR B CG2 1 ATOM 5525 N N . LEU B 2 264 ? -28.345 6.976 12.866 1.00 91.50 ? 264 LEU B N 264 LEU B N 1 ATOM 5526 C CA . LEU B 2 264 ? -27.239 6.387 12.120 1.00 91.50 ? 264 LEU B CA 264 LEU B CA 1 ATOM 5527 C C . LEU B 2 264 ? -27.425 6.592 10.620 1.00 91.50 ? 264 LEU B C 264 LEU B C 1 ATOM 5528 O O . LEU B 2 264 ? -26.459 6.854 9.900 1.00 91.50 ? 264 LEU B O 264 LEU B O 1 ATOM 5529 C CB . LEU B 2 264 ? -27.117 4.893 12.431 1.00 91.50 ? 264 LEU B CB 264 LEU B CB 1 ATOM 5530 C CG . LEU B 2 264 ? -25.948 4.157 11.775 1.00 91.50 ? 264 LEU B CG 264 LEU B CG 1 ATOM 5531 C CD1 . LEU B 2 264 ? -24.622 4.765 12.220 1.00 91.50 ? 264 LEU B CD1 264 LEU B CD1 1 ATOM 5532 C CD2 . LEU B 2 264 ? -25.998 2.669 12.108 1.00 91.50 ? 264 LEU B CD2 264 LEU B CD2 1 ATOM 5533 N N . GLU B 2 265 ? -28.671 6.601 10.141 1.00 92.97 ? 265 GLU B N 265 GLU B N 1 ATOM 5534 C CA . GLU B 2 265 ? -28.989 6.804 8.731 1.00 92.97 ? 265 GLU B CA 265 GLU B CA 1 ATOM 5535 C C . GLU B 2 265 ? -28.681 8.234 8.296 1.00 92.97 ? 265 GLU B C 265 GLU B C 1 ATOM 5536 O O . GLU B 2 265 ? -28.130 8.455 7.216 1.00 92.97 ? 265 GLU B O 265 GLU B O 1 ATOM 5537 C CB . GLU B 2 265 ? -30.460 6.476 8.459 1.00 92.97 ? 265 GLU B CB 265 GLU B CB 1 ATOM 5538 C CG . GLU B 2 265 ? -30.841 6.538 6.987 1.00 92.97 ? 265 GLU B CG 265 GLU B CG 1 ATOM 5539 C CD . GLU B 2 265 ? -32.276 6.111 6.721 1.00 92.97 ? 265 GLU B CD 265 GLU B CD 1 ATOM 5540 O OE1 . GLU B 2 265 ? -32.697 6.099 5.542 1.00 92.97 ? 265 GLU B OE1 265 GLU B OE1 1 ATOM 5541 O OE2 . GLU B 2 265 ? -32.985 5.787 7.699 1.00 92.97 ? 265 GLU B OE2 265 GLU B OE2 1 ATOM 5542 N N . GLU B 2 266 ? -29.109 9.170 9.202 1.00 93.74 ? 266 GLU B N 266 GLU B N 1 ATOM 5543 C CA . GLU B 2 266 ? -28.841 10.576 8.914 1.00 93.74 ? 266 GLU B CA 266 GLU B CA 1 ATOM 5544 C C . GLU B 2 266 ? -27.341 10.851 8.857 1.00 93.74 ? 266 GLU B C 266 GLU B C 1 ATOM 5545 O O . GLU B 2 266 ? -26.870 11.576 7.979 1.00 93.74 ? 266 GLU B O 266 GLU B O 1 ATOM 5546 C CB . GLU B 2 266 ? -29.502 11.476 9.961 1.00 93.74 ? 266 GLU B CB 266 GLU B CB 1 ATOM 5547 C CG . GLU B 2 266 ? -31.018 11.536 9.851 1.00 93.74 ? 266 GLU B CG 266 GLU B CG 1 ATOM 5548 C CD . GLU B 2 266 ? -31.668 12.350 10.959 1.00 93.74 ? 266 GLU B CD 266 GLU B CD 1 ATOM 5549 O OE1 . GLU B 2 266 ? -32.916 12.444 10.990 1.00 93.74 ? 266 GLU B OE1 266 GLU B OE1 1 ATOM 5550 O OE2 . GLU B 2 266 ? -30.923 12.898 11.801 1.00 93.74 ? 266 GLU B OE2 266 GLU B OE2 1 ATOM 5551 N N . PHE B 2 267 ? -26.661 10.272 9.792 1.00 93.83 ? 267 PHE B N 267 PHE B N 1 ATOM 5552 C CA . PHE B 2 267 ? -25.212 10.436 9.834 1.00 93.83 ? 267 PHE B CA 267 PHE B CA 1 ATOM 5553 C C . PHE B 2 267 ? -24.565 9.851 8.585 1.00 93.83 ? 267 PHE B C 267 PHE B C 1 ATOM 5554 O O . PHE B 2 267 ? -23.700 10.482 7.973 1.00 93.83 ? 267 PHE B O 267 PHE B O 1 ATOM 5555 C CB . PHE B 2 267 ? -24.631 9.772 11.086 1.00 93.83 ? 267 PHE B CB 267 PHE B CB 1 ATOM 5556 C CG . PHE B 2 267 ? -23.127 9.782 11.136 1.00 93.83 ? 267 PHE B CG 267 PHE B CG 1 ATOM 5557 C CD1 . PHE B 2 267 ? -22.401 8.627 10.873 1.00 93.83 ? 267 PHE B CD1 267 PHE B CD1 1 ATOM 5558 C CD2 . PHE B 2 267 ? -22.439 10.948 11.447 1.00 93.83 ? 267 PHE B CD2 267 PHE B CD2 1 ATOM 5559 C CE1 . PHE B 2 267 ? -21.009 8.633 10.919 1.00 93.83 ? 267 PHE B CE1 267 PHE B CE1 1 ATOM 5560 C CE2 . PHE B 2 267 ? -21.048 10.962 11.494 1.00 93.83 ? 267 PHE B CE2 267 PHE B CE2 1 ATOM 5561 C CZ . PHE B 2 267 ? -20.335 9.803 11.231 1.00 93.83 ? 267 PHE B CZ 267 PHE B CZ 1 ATOM 5562 N N . SER B 2 268 ? -24.945 8.651 8.212 1.00 94.63 ? 268 SER B N 268 SER B N 1 ATOM 5563 C CA . SER B 2 268 ? -24.413 7.983 7.028 1.00 94.63 ? 268 SER B CA 268 SER B CA 1 ATOM 5564 C C . SER B 2 268 ? -24.687 8.794 5.766 1.00 94.63 ? 268 SER B C 268 SER B C 1 ATOM 5565 O O . SER B 2 268 ? -23.832 8.885 4.883 1.00 94.63 ? 268 SER B O 268 SER B O 1 ATOM 5566 C CB . SER B 2 268 ? -25.014 6.584 6.886 1.00 94.63 ? 268 SER B CB 268 SER B CB 1 ATOM 5567 O OG . SER B 2 268 ? -24.581 5.970 5.684 1.00 94.63 ? 268 SER B OG 268 SER B OG 1 ATOM 5568 N N . SER B 2 269 ? -25.898 9.357 5.659 1.00 95.64 ? 269 SER B N 269 SER B N 1 ATOM 5569 C CA . SER B 2 269 ? -26.260 10.175 4.506 1.00 95.64 ? 269 SER B CA 269 SER B CA 1 ATOM 5570 C C . SER B 2 269 ? -25.372 11.410 4.404 1.00 95.64 ? 269 SER B C 269 SER B C 1 ATOM 5571 O O . SER B 2 269 ? -24.916 11.765 3.315 1.00 95.64 ? 269 SER B O 269 SER B O 1 ATOM 5572 C CB . SER B 2 269 ? -27.728 10.598 4.589 1.00 95.64 ? 269 SER B CB 269 SER B CB 1 ATOM 5573 O OG . SER B 2 269 ? -28.051 11.501 3.545 1.00 95.64 ? 269 SER B OG 269 SER B OG 1 ATOM 5574 N N . ARG B 2 270 ? -25.115 12.003 5.504 1.00 95.28 ? 270 ARG B N 270 ARG B N 1 ATOM 5575 C CA . ARG B 2 270 ? -24.251 13.180 5.510 1.00 95.28 ? 270 ARG B CA 270 ARG B CA 1 ATOM 5576 C C . ARG B 2 270 ? -22.813 12.805 5.167 1.00 95.28 ? 270 ARG B C 270 ARG B C 1 ATOM 5577 O O . ARG B 2 270 ? -22.137 13.526 4.430 1.00 95.28 ? 270 ARG B O 270 ARG B O 1 ATOM 5578 C CB . ARG B 2 270 ? -24.301 13.877 6.871 1.00 95.28 ? 270 ARG B CB 270 ARG B CB 1 ATOM 5579 C CG . ARG B 2 270 ? -25.629 14.558 7.166 1.00 95.28 ? 270 ARG B CG 270 ARG B CG 1 ATOM 5580 C CD . ARG B 2 270 ? -25.631 15.219 8.537 1.00 95.28 ? 270 ARG B CD 270 ARG B CD 1 ATOM 5581 N NE . ARG B 2 270 ? -26.950 15.740 8.882 1.00 95.28 ? 270 ARG B NE 270 ARG B NE 1 ATOM 5582 C CZ . ARG B 2 270 ? -27.413 16.934 8.519 1.00 95.28 ? 270 ARG B CZ 270 ARG B CZ 1 ATOM 5583 N NH1 . ARG B 2 270 ? -26.667 17.757 7.790 1.00 95.28 ? 270 ARG B NH1 270 ARG B NH1 1 ATOM 5584 N NH2 . ARG B 2 270 ? -28.629 17.308 8.888 1.00 95.28 ? 270 ARG B NH2 270 ARG B NH2 1 ATOM 5585 N N . LEU B 2 271 ? -22.365 11.733 5.760 1.00 95.75 ? 271 LEU B N 271 LEU B N 1 ATOM 5586 C CA . LEU B 2 271 ? -21.017 11.254 5.473 1.00 95.75 ? 271 LEU B CA 271 LEU B CA 1 ATOM 5587 C C . LEU B 2 271 ? -20.873 10.884 4.000 1.00 95.75 ? 271 LEU B C 271 LEU B C 1 ATOM 5588 O O . LEU B 2 271 ? -19.845 11.169 3.382 1.00 95.75 ? 271 LEU B O 271 LEU B O 1 ATOM 5589 C CB . LEU B 2 271 ? -20.679 10.046 6.350 1.00 95.75 ? 271 LEU B CB 271 LEU B CB 1 ATOM 5590 C CG . LEU B 2 271 ? -19.220 9.586 6.338 1.00 95.75 ? 271 LEU B CG 271 LEU B CG 1 ATOM 5591 C CD1 . LEU B 2 271 ? -18.298 10.736 6.730 1.00 95.75 ? 271 LEU B CD1 271 LEU B CD1 1 ATOM 5592 C CD2 . LEU B 2 271 ? -19.026 8.396 7.272 1.00 95.75 ? 271 LEU B CD2 271 LEU B CD2 1 ATOM 5593 N N . THR B 2 272 ? -21.864 10.271 3.432 1.00 96.33 ? 272 THR B N 272 THR B N 1 ATOM 5594 C CA . THR B 2 272 ? -21.883 9.926 2.015 1.00 96.33 ? 272 THR B CA 272 THR B CA 1 ATOM 5595 C C . THR B 2 272 ? -21.730 11.175 1.151 1.00 96.33 ? 272 THR B C 272 THR B C 1 ATOM 5596 O O . THR B 2 272 ? -20.998 11.165 0.160 1.00 96.33 ? 272 THR B O 272 THR B O 1 ATOM 5597 C CB . THR B 2 272 ? -23.183 9.193 1.636 1.00 96.33 ? 272 THR B CB 272 THR B CB 1 ATOM 5598 O OG1 . THR B 2 272 ? -23.281 7.982 2.396 1.00 96.33 ? 272 THR B OG1 272 THR B OG1 1 ATOM 5599 C CG2 . THR B 2 272 ? -23.208 8.850 0.150 1.00 96.33 ? 272 THR B CG2 272 THR B CG2 1 ATOM 5600 N N . ASN B 2 273 ? -22.436 12.254 1.573 1.00 96.67 ? 273 ASN B N 273 ASN B N 1 ATOM 5601 C CA . ASN B 2 273 ? -22.343 13.513 0.843 1.00 96.67 ? 273 ASN B CA 273 ASN B CA 1 ATOM 5602 C C . ASN B 2 273 ? -20.929 14.085 0.889 1.00 96.67 ? 273 ASN B C 273 ASN B C 1 ATOM 5603 O O . ASN B 2 273 ? -20.444 14.635 -0.102 1.00 96.67 ? 273 ASN B O 273 ASN B O 1 ATOM 5604 C CB . ASN B 2 273 ? -23.345 14.529 1.395 1.00 96.67 ? 273 ASN B CB 273 ASN B CB 1 ATOM 5605 C CG . ASN B 2 273 ? -24.778 14.191 1.035 1.00 96.67 ? 273 ASN B CG 273 ASN B CG 1 ATOM 5606 O OD1 . ASN B 2 273 ? -25.033 13.423 0.104 1.00 96.67 ? 273 ASN B OD1 273 ASN B OD1 1 ATOM 5607 N ND2 . ASN B 2 273 ? -25.725 14.760 1.772 1.00 96.67 ? 273 ASN B ND2 273 ASN B ND2 1 ATOM 5608 N N . ILE B 2 274 ? -20.249 13.884 2.024 1.00 96.44 ? 274 ILE B N 274 ILE B N 1 ATOM 5609 C CA . ILE B 2 274 ? -18.876 14.352 2.176 1.00 96.44 ? 274 ILE B CA 274 ILE B CA 1 ATOM 5610 C C . ILE B 2 274 ? -17.963 13.591 1.217 1.00 96.44 ? 274 ILE B C 274 ILE B C 1 ATOM 5611 O O . ILE B 2 274 ? -17.160 14.196 0.502 1.00 96.44 ? 274 ILE B O 274 ILE B O 1 ATOM 5612 C CB . ILE B 2 274 ? -18.381 14.190 3.630 1.00 96.44 ? 274 ILE B CB 274 ILE B CB 1 ATOM 5613 C CG1 . ILE B 2 274 ? -19.139 15.143 4.562 1.00 96.44 ? 274 ILE B CG1 274 ILE B CG1 1 ATOM 5614 C CG2 . ILE B 2 274 ? -16.870 14.427 3.716 1.00 96.44 ? 274 ILE B CG2 274 ILE B CG2 1 ATOM 5615 C CD1 . ILE B 2 274 ? -18.874 14.902 6.042 1.00 96.44 ? 274 ILE B CD1 274 ILE B CD1 1 ATOM 5616 N N . PHE B 2 275 ? -18.101 12.279 1.142 1.00 96.16 ? 275 PHE B N 275 PHE B N 1 ATOM 5617 C CA . PHE B 2 275 ? -17.269 11.449 0.278 1.00 96.16 ? 275 PHE B CA 275 PHE B CA 1 ATOM 5618 C C . PHE B 2 275 ? -17.569 11.726 -1.191 1.00 96.16 ? 275 PHE B C 275 PHE B C 1 ATOM 5619 O O . PHE B 2 275 ? -16.655 11.793 -2.015 1.00 96.16 ? 275 PHE B O 275 PHE B O 1 ATOM 5620 C CB . PHE B 2 275 ? -17.485 9.964 0.587 1.00 96.16 ? 275 PHE B CB 275 PHE B CB 1 ATOM 5621 C CG . PHE B 2 275 ? -16.656 9.457 1.736 1.00 96.16 ? 275 PHE B CG 275 PHE B CG 1 ATOM 5622 C CD1 . PHE B 2 275 ? -15.437 8.831 1.508 1.00 96.16 ? 275 PHE B CD1 275 PHE B CD1 1 ATOM 5623 C CD2 . PHE B 2 275 ? -17.097 9.606 3.044 1.00 96.16 ? 275 PHE B CD2 275 PHE B CD2 1 ATOM 5624 C CE1 . PHE B 2 275 ? -14.668 8.360 2.570 1.00 96.16 ? 275 PHE B CE1 275 PHE B CE1 1 ATOM 5625 C CE2 . PHE B 2 275 ? -16.334 9.138 4.110 1.00 96.16 ? 275 PHE B CE2 275 PHE B CE2 1 ATOM 5626 C CZ . PHE B 2 275 ? -15.120 8.514 3.871 1.00 96.16 ? 275 PHE B CZ 275 PHE B CZ 1 ATOM 5627 N N . ARG B 2 276 ? -18.835 11.926 -1.483 1.00 95.68 ? 276 ARG B N 276 ARG B N 1 ATOM 5628 C CA . ARG B 2 276 ? -19.248 12.213 -2.853 1.00 95.68 ? 276 ARG B CA 276 ARG B CA 1 ATOM 5629 C C . ARG B 2 276 ? -18.661 13.534 -3.336 1.00 95.68 ? 276 ARG B C 276 ARG B C 1 ATOM 5630 O O . ARG B 2 276 ? -18.118 13.612 -4.440 1.00 95.68 ? 276 ARG B O 276 ARG B O 1 ATOM 5631 C CB . ARG B 2 276 ? -20.774 12.247 -2.959 1.00 95.68 ? 276 ARG B CB 276 ARG B CB 1 ATOM 5632 C CG . ARG B 2 276 ? -21.288 12.483 -4.370 1.00 95.68 ? 276 ARG B CG 276 ARG B CG 1 ATOM 5633 C CD . ARG B 2 276 ? -22.810 12.494 -4.421 1.00 95.68 ? 276 ARG B CD 276 ARG B CD 1 ATOM 5634 N NE . ARG B 2 276 ? -23.302 12.964 -5.713 1.00 95.68 ? 276 ARG B NE 276 ARG B NE 1 ATOM 5635 C CZ . ARG B 2 276 ? -24.507 12.695 -6.208 1.00 95.68 ? 276 ARG B CZ 276 ARG B CZ 1 ATOM 5636 N NH1 . ARG B 2 276 ? -25.370 11.951 -5.526 1.00 95.68 ? 276 ARG B NH1 276 ARG B NH1 1 ATOM 5637 N NH2 . ARG B 2 276 ? -24.853 13.174 -7.394 1.00 95.68 ? 276 ARG B NH2 276 ARG B NH2 1 ATOM 5638 N N . ASN B 2 277 ? -18.794 14.571 -2.544 1.00 95.53 ? 277 ASN B N 277 ASN B N 1 ATOM 5639 C CA . ASN B 2 277 ? -18.302 15.897 -2.904 1.00 95.53 ? 277 ASN B CA 277 ASN B CA 1 ATOM 5640 C C . ASN B 2 277 ? -16.777 15.936 -2.944 1.00 95.53 ? 277 ASN B C 277 ASN B C 1 ATOM 5641 O O . ASN B 2 277 ? -16.191 16.574 -3.821 1.00 95.53 ? 277 ASN B O 277 ASN B O 1 ATOM 5642 C CB . ASN B 2 277 ? -18.835 16.950 -1.930 1.00 95.53 ? 277 ASN B CB 277 ASN B CB 1 ATOM 5643 C CG . ASN B 2 277 ? -20.331 17.157 -2.056 1.00 95.53 ? 277 ASN B CG 277 ASN B CG 1 ATOM 5644 O OD1 . ASN B 2 277 ? -20.922 16.885 -3.104 1.00 95.53 ? 277 ASN B OD1 277 ASN B OD1 1 ATOM 5645 N ND2 . ASN B 2 277 ? -20.955 17.640 -0.988 1.00 95.53 ? 277 ASN B ND2 277 ASN B ND2 1 ATOM 5646 N N . THR B 2 278 ? -16.191 15.226 -1.980 1.00 95.36 ? 278 THR B N 278 THR B N 1 ATOM 5647 C CA . THR B 2 278 ? -14.733 15.171 -1.945 1.00 95.36 ? 278 THR B CA 278 THR B CA 1 ATOM 5648 C C . THR B 2 278 ? -14.191 14.428 -3.163 1.00 95.36 ? 278 THR B C 278 THR B C 1 ATOM 5649 O O . THR B 2 278 ? -13.220 14.867 -3.782 1.00 95.36 ? 278 THR B O 278 THR B O 1 ATOM 5650 C CB . THR B 2 278 ? -14.230 14.490 -0.659 1.00 95.36 ? 278 THR B CB 278 THR B CB 1 ATOM 5651 O OG1 . THR B 2 278 ? -14.739 15.197 0.479 1.00 95.36 ? 278 THR B OG1 278 THR B OG1 1 ATOM 5652 C CG2 . THR B 2 278 ? -12.706 14.485 -0.600 1.00 95.36 ? 278 THR B CG2 278 THR B CG2 1 ATOM 5653 N N . ASN B 2 279 ? -14.842 13.320 -3.569 1.00 94.29 ? 279 ASN B N 279 ASN B N 1 ATOM 5654 C CA . ASN B 2 279 ? -14.446 12.539 -4.736 1.00 94.29 ? 279 ASN B CA 279 ASN B CA 1 ATOM 5655 C C . ASN B 2 279 ? -14.556 13.355 -6.021 1.00 94.29 ? 279 ASN B C 279 ASN B C 1 ATOM 5656 O O . ASN B 2 279 ? -13.683 13.278 -6.887 1.00 94.29 ? 279 ASN B O 279 ASN B O 1 ATOM 5657 C CB . ASN B 2 279 ? -15.289 11.266 -4.841 1.00 94.29 ? 279 ASN B CB 279 ASN B CB 1 ATOM 5658 C CG . ASN B 2 279 ? -14.882 10.211 -3.832 1.00 94.29 ? 279 ASN B CG 279 ASN B CG 1 ATOM 5659 O OD1 . ASN B 2 279 ? -13.797 10.278 -3.249 1.00 94.29 ? 279 ASN B OD1 279 ASN B OD1 1 ATOM 5660 N ND2 . ASN B 2 279 ? -15.750 9.229 -3.618 1.00 94.29 ? 279 ASN B ND2 279 ASN B ND2 1 ATOM 5661 N N . SER B 2 280 ? -15.567 14.098 -6.076 1.00 93.07 ? 280 SER B N 280 SER B N 1 ATOM 5662 C CA . SER B 2 280 ? -15.778 14.923 -7.262 1.00 93.07 ? 280 SER B CA 280 SER B CA 1 ATOM 5663 C C . SER B 2 280 ? -14.673 15.964 -7.414 1.00 93.07 ? 280 SER B C 280 SER B C 1 ATOM 5664 O O . SER B 2 280 ? -14.189 16.206 -8.521 1.00 93.07 ? 280 SER B O 280 SER B O 1 ATOM 5665 C CB . SER B 2 280 ? -17.138 15.618 -7.197 1.00 93.07 ? 280 SER B CB 280 SER B CB 1 ATOM 5666 O OG . SER B 2 280 ? -17.328 16.459 -8.322 1.00 93.07 ? 280 SER B OG 280 SER B OG 1 ATOM 5667 N N . GLN B 2 281 ? -14.169 16.495 -6.350 1.00 92.35 ? 281 GLN B N 281 GLN B N 1 ATOM 5668 C CA . GLN B 2 281 ? -13.141 17.531 -6.372 1.00 92.35 ? 281 GLN B CA 281 GLN B CA 1 ATOM 5669 C C . GLN B 2 281 ? -11.764 16.934 -6.648 1.00 92.35 ? 281 GLN B C 281 GLN B C 1 ATOM 5670 O O . GLN B 2 281 ? -10.960 17.524 -7.371 1.00 92.35 ? 281 GLN B O 281 GLN B O 1 ATOM 5671 C CB . GLN B 2 281 ? -13.125 18.299 -5.049 1.00 92.35 ? 281 GLN B CB 281 GLN B CB 1 ATOM 5672 C CG . GLN B 2 281 ? -14.306 19.244 -4.872 1.00 92.35 ? 281 GLN B CG 281 GLN B CG 1 ATOM 5673 C CD . GLN B 2 281 ? -14.104 20.229 -3.736 1.00 92.35 ? 281 GLN B CD 281 GLN B CD 1 ATOM 5674 O OE1 . GLN B 2 281 ? -12.974 20.625 -3.433 1.00 92.35 ? 281 GLN B OE1 281 GLN B OE1 1 ATOM 5675 N NE2 . GLN B 2 281 ? -15.199 20.632 -3.099 1.00 92.35 ? 281 GLN B NE2 281 GLN B NE2 1 ATOM 5676 N N . ILE B 2 282 ? -11.588 15.762 -6.069 1.00 91.79 ? 282 ILE B N 282 ILE B N 1 ATOM 5677 C CA . ILE B 2 282 ? -10.273 15.141 -6.182 1.00 91.79 ? 282 ILE B CA 282 ILE B CA 1 ATOM 5678 C C . ILE B 2 282 ? -10.075 14.605 -7.598 1.00 91.79 ? 282 ILE B C 282 ILE B C 1 ATOM 5679 O O . ILE B 2 282 ? -9.008 14.779 -8.191 1.00 91.79 ? 282 ILE B O 282 ILE B O 1 ATOM 5680 C CB . ILE B 2 282 ? -10.092 14.007 -5.149 1.00 91.79 ? 282 ILE B CB 282 ILE B CB 1 ATOM 5681 C CG1 . ILE B 2 282 ? -9.989 14.586 -3.733 1.00 91.79 ? 282 ILE B CG1 282 ILE B CG1 1 ATOM 5682 C CG2 . ILE B 2 282 ? -8.861 13.161 -5.485 1.00 91.79 ? 282 ILE B CG2 282 ILE B CG2 1 ATOM 5683 C CD1 . ILE B 2 282 ? -10.005 13.534 -2.632 1.00 91.79 ? 282 ILE B CD1 282 ILE B CD1 1 ATOM 5684 N N . PHE B 2 283 ? -11.127 13.973 -8.175 1.00 88.64 ? 283 PHE B N 283 PHE B N 1 ATOM 5685 C CA . PHE B 2 283 ? -11.025 13.334 -9.482 1.00 88.64 ? 283 PHE B CA 283 PHE B CA 1 ATOM 5686 C C . PHE B 2 283 ? -11.384 14.313 -10.593 1.00 88.64 ? 283 PHE B C 283 PHE B C 1 ATOM 5687 O O . PHE B 2 283 ? -11.505 13.923 -11.756 1.00 88.64 ? 283 PHE B O 283 PHE B O 1 ATOM 5688 C CB . PHE B 2 283 ? -11.934 12.103 -9.552 1.00 88.64 ? 283 PHE B CB 283 PHE B CB 1 ATOM 5689 C CG . PHE B 2 283 ? -11.522 10.991 -8.625 1.00 88.64 ? 283 PHE B CG 283 PHE B CG 1 ATOM 5690 C CD1 . PHE B 2 283 ? -10.306 10.341 -8.794 1.00 88.64 ? 283 PHE B CD1 283 PHE B CD1 1 ATOM 5691 C CD2 . PHE B 2 283 ? -12.352 10.595 -7.585 1.00 88.64 ? 283 PHE B CD2 283 PHE B CD2 1 ATOM 5692 C CE1 . PHE B 2 283 ? -9.922 9.311 -7.939 1.00 88.64 ? 283 PHE B CE1 283 PHE B CE1 1 ATOM 5693 C CE2 . PHE B 2 283 ? -11.976 9.567 -6.725 1.00 88.64 ? 283 PHE B CE2 283 PHE B CE2 1 ATOM 5694 C CZ . PHE B 2 283 ? -10.761 8.926 -6.905 1.00 88.64 ? 283 PHE B CZ 283 PHE B CZ 1 ATOM 5695 N N . GLN B 2 284 ? -11.283 15.571 -10.350 1.00 83.07 ? 284 GLN B N 284 GLN B N 1 ATOM 5696 C CA . GLN B 2 284 ? -11.594 16.572 -11.365 1.00 83.07 ? 284 GLN B CA 284 GLN B CA 1 ATOM 5697 C C . GLN B 2 284 ? -10.432 16.749 -12.338 1.00 83.07 ? 284 GLN B C 284 GLN B C 1 ATOM 5698 O O . GLN B 2 284 ? -9.281 16.468 -11.997 1.00 83.07 ? 284 GLN B O 284 GLN B O 1 ATOM 5699 C CB . GLN B 2 284 ? -11.938 17.911 -10.710 1.00 83.07 ? 284 GLN B CB 284 GLN B CB 1 ATOM 5700 C CG . GLN B 2 284 ? -13.343 17.966 -10.124 1.00 83.07 ? 284 GLN B CG 284 GLN B CG 1 ATOM 5701 C CD . GLN B 2 284 ? -13.658 19.302 -9.479 1.00 83.07 ? 284 GLN B CD 284 GLN B CD 1 ATOM 5702 O OE1 . GLN B 2 284 ? -12.788 20.170 -9.360 1.00 83.07 ? 284 GLN B OE1 284 GLN B OE1 1 ATOM 5703 N NE2 . GLN B 2 284 ? -14.906 19.477 -9.057 1.00 83.07 ? 284 GLN B NE2 284 GLN B NE2 1 ATOM 5704 N N . GLN B 2 285 ? -10.670 17.155 -13.641 1.00 75.82 ? 285 GLN B N 285 GLN B N 1 ATOM 5705 C CA . GLN B 2 285 ? -9.717 17.596 -14.654 1.00 75.82 ? 285 GLN B CA 285 GLN B CA 1 ATOM 5706 C C . GLN B 2 285 ? -8.702 16.500 -14.968 1.00 75.82 ? 285 GLN B C 285 GLN B C 1 ATOM 5707 O O . GLN B 2 285 ? -7.493 16.718 -14.864 1.00 75.82 ? 285 GLN B O 285 GLN B O 1 ATOM 5708 C CB . GLN B 2 285 ? -8.995 18.864 -14.196 1.00 75.82 ? 285 GLN B CB 285 GLN B CB 1 ATOM 5709 C CG . GLN B 2 285 ? -9.910 20.071 -14.043 1.00 75.82 ? 285 GLN B CG 285 GLN B CG 1 ATOM 5710 C CD . GLN B 2 285 ? -9.160 21.330 -13.649 1.00 75.82 ? 285 GLN B CD 285 GLN B CD 1 ATOM 5711 O OE1 . GLN B 2 285 ? -7.926 21.349 -13.617 1.00 75.82 ? 285 GLN B OE1 285 GLN B OE1 1 ATOM 5712 N NE2 . GLN B 2 285 ? -9.901 22.391 -13.346 1.00 75.82 ? 285 GLN B NE2 285 GLN B NE2 1 ATOM 5713 N N . ASN B 2 286 ? -9.093 15.252 -15.246 1.00 77.24 ? 286 ASN B N 286 ASN B N 1 ATOM 5714 C CA . ASN B 2 286 ? -8.231 14.153 -15.668 1.00 77.24 ? 286 ASN B CA 286 ASN B CA 1 ATOM 5715 C C . ASN B 2 286 ? -7.289 13.717 -14.549 1.00 77.24 ? 286 ASN B C 286 ASN B C 1 ATOM 5716 O O . ASN B 2 286 ? -6.122 13.413 -14.798 1.00 77.24 ? 286 ASN B O 286 ASN B O 1 ATOM 5717 C CB . ASN B 2 286 ? -7.431 14.545 -16.912 1.00 77.24 ? 286 ASN B CB 286 ASN B CB 1 ATOM 5718 C CG . ASN B 2 286 ? -6.959 13.344 -17.707 1.00 77.24 ? 286 ASN B CG 286 ASN B CG 1 ATOM 5719 O OD1 . ASN B 2 286 ? -7.441 12.225 -17.509 1.00 77.24 ? 286 ASN B OD1 286 ASN B OD1 1 ATOM 5720 N ND2 . ASN B 2 286 ? -6.013 13.565 -18.612 1.00 77.24 ? 286 ASN B ND2 286 ASN B ND2 1 ATOM 5721 N N . ASN B 2 287 ? -7.593 13.952 -13.315 1.00 82.02 ? 287 ASN B N 287 ASN B N 1 ATOM 5722 C CA . ASN B 2 287 ? -6.844 13.483 -12.154 1.00 82.02 ? 287 ASN B CA 287 ASN B CA 1 ATOM 5723 C C . ASN B 2 287 ? -5.648 14.384 -11.857 1.00 82.02 ? 287 ASN B C 287 ASN B C 1 ATOM 5724 O O . ASN B 2 287 ? -4.626 13.919 -11.350 1.00 82.02 ? 287 ASN B O 287 ASN B O 1 ATOM 5725 C CB . ASN B 2 287 ? -6.381 12.039 -12.361 1.00 82.02 ? 287 ASN B CB 287 ASN B CB 1 ATOM 5726 C CG . ASN B 2 287 ? -7.526 11.047 -12.311 1.00 82.02 ? 287 ASN B CG 287 ASN B CG 1 ATOM 5727 O OD1 . ASN B 2 287 ? -8.598 11.343 -11.777 1.00 82.02 ? 287 ASN B OD1 287 ASN B OD1 1 ATOM 5728 N ND2 . ASN B 2 287 ? -7.308 9.861 -12.868 1.00 82.02 ? 287 ASN B ND2 287 ASN B ND2 1 ATOM 5729 N N . ASN B 2 288 ? -5.718 15.648 -12.374 1.00 84.03 ? 288 ASN B N 288 ASN B N 1 ATOM 5730 C CA . ASN B 2 288 ? -4.611 16.568 -12.132 1.00 84.03 ? 288 ASN B CA 288 ASN B CA 1 ATOM 5731 C C . ASN B 2 288 ? -4.397 16.806 -10.640 1.00 84.03 ? 288 ASN B C 288 ASN B C 1 ATOM 5732 O O . ASN B 2 288 ? -3.258 16.829 -10.168 1.00 84.03 ? 288 ASN B O 288 ASN B O 1 ATOM 5733 C CB . ASN B 2 288 ? -4.851 17.896 -12.852 1.00 84.03 ? 288 ASN B CB 288 ASN B CB 1 ATOM 5734 C CG . ASN B 2 288 ? -4.601 17.804 -14.345 1.00 84.03 ? 288 ASN B CG 288 ASN B CG 1 ATOM 5735 O OD1 . ASN B 2 288 ? -4.151 16.772 -14.849 1.00 84.03 ? 288 ASN B OD1 288 ASN B OD1 1 ATOM 5736 N ND2 . ASN B 2 288 ? -4.891 18.883 -15.062 1.00 84.03 ? 288 ASN B ND2 288 ASN B ND2 1 ATOM 5737 N N . ASN B 2 289 ? -5.504 16.895 -9.942 1.00 87.78 ? 289 ASN B N 289 ASN B N 1 ATOM 5738 C CA . ASN B 2 289 ? -5.412 17.091 -8.499 1.00 87.78 ? 289 ASN B CA 289 ASN B CA 1 ATOM 5739 C C . ASN B 2 289 ? -4.807 15.874 -7.806 1.00 87.78 ? 289 ASN B C 289 ASN B C 1 ATOM 5740 O O . ASN B 2 289 ? -3.972 16.015 -6.910 1.00 87.78 ? 289 ASN B O 289 ASN B O 1 ATOM 5741 C CB . ASN B 2 289 ? -6.789 17.406 -7.912 1.00 87.78 ? 289 ASN B CB 289 ASN B CB 1 ATOM 5742 C CG . ASN B 2 289 ? -7.285 18.787 -8.294 1.00 87.78 ? 289 ASN B CG 289 ASN B CG 1 ATOM 5743 O OD1 . ASN B 2 289 ? -6.497 19.665 -8.656 1.00 87.78 ? 289 ASN B OD1 289 ASN B OD1 1 ATOM 5744 N ND2 . ASN B 2 289 ? -8.595 18.989 -8.218 1.00 87.78 ? 289 ASN B ND2 289 ASN B ND2 1 ATOM 5745 N N . LEU B 2 290 ? -5.271 14.741 -8.319 1.00 92.54 ? 290 LEU B N 290 LEU B N 1 ATOM 5746 C CA . LEU B 2 290 ? -4.780 13.489 -7.753 1.00 92.54 ? 290 LEU B CA 290 LEU B CA 1 ATOM 5747 C C . LEU B 2 290 ? -3.280 13.339 -7.984 1.00 92.54 ? 290 LEU B C 290 LEU B C 1 ATOM 5748 O O . LEU B 2 290 ? -2.541 12.966 -7.070 1.00 92.54 ? 290 LEU B O 290 LEU B O 1 ATOM 5749 C CB . LEU B 2 290 ? -5.524 12.298 -8.362 1.00 92.54 ? 290 LEU B CB 290 LEU B CB 1 ATOM 5750 C CG . LEU B 2 290 ? -5.137 10.915 -7.833 1.00 92.54 ? 290 LEU B CG 290 LEU B CG 1 ATOM 5751 C CD1 . LEU B 2 290 ? -5.479 10.801 -6.351 1.00 92.54 ? 290 LEU B CD1 290 LEU B CD1 1 ATOM 5752 C CD2 . LEU B 2 290 ? -5.835 9.822 -8.634 1.00 92.54 ? 290 LEU B CD2 290 LEU B CD2 1 ATOM 5753 N N . THR B 2 291 ? -2.844 13.666 -9.188 1.00 91.91 ? 291 THR B N 291 THR B N 1 ATOM 5754 C CA . THR B 2 291 ? -1.428 13.563 -9.521 1.00 91.91 ? 291 THR B CA 291 THR B CA 1 ATOM 5755 C C . THR B 2 291 ? -0.598 14.506 -8.655 1.00 91.91 ? 291 THR B C 291 THR B C 1 ATOM 5756 O O . THR B 2 291 ? 0.473 14.133 -8.172 1.00 91.91 ? 291 THR B O 291 THR B O 1 ATOM 5757 C CB . THR B 2 291 ? -1.180 13.877 -11.009 1.00 91.91 ? 291 THR B CB 291 THR B CB 1 ATOM 5758 O OG1 . THR B 2 291 ? -1.966 12.990 -11.815 1.00 91.91 ? 291 THR B OG1 291 THR B OG1 1 ATOM 5759 C CG2 . THR B 2 291 ? 0.292 13.704 -11.369 1.00 91.91 ? 291 THR B CG2 291 THR B CG2 1 ATOM 5760 N N . SER B 2 292 ? -1.101 15.660 -8.346 1.00 91.47 ? 292 SER B N 292 SER B N 1 ATOM 5761 C CA . SER B 2 292 ? -0.389 16.642 -7.534 1.00 91.47 ? 292 SER B CA 292 SER B CA 1 ATOM 5762 C C . SER B 2 292 ? -0.314 16.203 -6.075 1.00 91.47 ? 292 SER B C 292 SER B C 1 ATOM 5763 O O . SER B 2 292 ? 0.627 16.559 -5.363 1.00 91.47 ? 292 SER B O 292 SER B O 1 ATOM 5764 C CB . SER B 2 292 ? -1.067 18.010 -7.629 1.00 91.47 ? 292 SER B CB 292 SER B CB 1 ATOM 5765 O OG . SER B 2 292 ? -2.336 17.987 -6.998 1.00 91.47 ? 292 SER B OG 292 SER B OG 1 ATOM 5766 N N . ILE B 2 293 ? -1.351 15.455 -5.697 1.00 92.95 ? 293 ILE B N 293 ILE B N 1 ATOM 5767 C CA . ILE B 2 293 ? -1.408 14.975 -4.321 1.00 92.95 ? 293 ILE B CA 293 ILE B CA 1 ATOM 5768 C C . ILE B 2 293 ? -0.418 13.828 -4.133 1.00 92.95 ? 293 ILE B C 293 ILE B C 1 ATOM 5769 O O . ILE B 2 293 ? 0.291 13.770 -3.125 1.00 92.95 ? 293 ILE B O 293 ILE B O 1 ATOM 5770 C CB . ILE B 2 293 ? -2.834 14.521 -3.939 1.00 92.95 ? 293 ILE B CB 293 ILE B CB 1 ATOM 5771 C CG1 . ILE B 2 293 ? -3.784 15.724 -3.895 1.00 92.95 ? 293 ILE B CG1 293 ILE B CG1 1 ATOM 5772 C CG2 . ILE B 2 293 ? -2.824 13.782 -2.598 1.00 92.95 ? 293 ILE B CG2 293 ILE B CG2 1 ATOM 5773 C CD1 . ILE B 2 293 ? -5.256 15.347 -3.798 1.00 92.95 ? 293 ILE B CD1 293 ILE B CD1 1 ATOM 5774 N N . LEU B 2 294 ? -0.258 12.948 -5.121 1.00 93.59 ? 294 LEU B N 294 LEU B N 1 ATOM 5775 C CA . LEU B 2 294 ? 0.559 11.745 -5.001 1.00 93.59 ? 294 LEU B CA 294 LEU B CA 1 ATOM 5776 C C . LEU B 2 294 ? 2.014 12.038 -5.350 1.00 93.59 ? 294 LEU B C 294 LEU B C 1 ATOM 5777 O O . LEU B 2 294 ? 2.928 11.454 -4.763 1.00 93.59 ? 294 LEU B O 294 LEU B O 1 ATOM 5778 C CB . LEU B 2 294 ? 0.018 10.636 -5.908 1.00 93.59 ? 294 LEU B CB 294 LEU B CB 1 ATOM 5779 C CG . LEU B 2 294 ? -1.336 10.041 -5.517 1.00 93.59 ? 294 LEU B CG 294 LEU B CG 1 ATOM 5780 C CD1 . LEU B 2 294 ? -1.828 9.087 -6.600 1.00 93.59 ? 294 LEU B CD1 294 LEU B CD1 1 ATOM 5781 C CD2 . LEU B 2 294 ? -1.240 9.328 -4.173 1.00 93.59 ? 294 LEU B CD2 294 LEU B CD2 1 ATOM 5782 N N . LEU B 2 295 ? 2.169 13.011 -6.340 1.00 93.05 ? 295 LEU B N 295 LEU B N 1 ATOM 5783 C CA . LEU B 2 295 ? 3.517 13.320 -6.805 1.00 93.05 ? 295 LEU B CA 295 LEU B CA 1 ATOM 5784 C C . LEU B 2 295 ? 3.768 14.824 -6.783 1.00 93.05 ? 295 LEU B C 295 LEU B C 1 ATOM 5785 O O . LEU B 2 295 ? 2.832 15.616 -6.908 1.00 93.05 ? 295 LEU B O 295 LEU B O 1 ATOM 5786 C CB . LEU B 2 295 ? 3.733 12.775 -8.220 1.00 93.05 ? 295 LEU B CB 295 LEU B CB 1 ATOM 5787 C CG . LEU B 2 295 ? 3.622 11.259 -8.387 1.00 93.05 ? 295 LEU B CG 295 LEU B CG 1 ATOM 5788 C CD1 . LEU B 2 295 ? 3.343 10.906 -9.844 1.00 93.05 ? 295 LEU B CD1 295 LEU B CD1 1 ATOM 5789 C CD2 . LEU B 2 295 ? 4.892 10.572 -7.898 1.00 93.05 ? 295 LEU B CD2 295 LEU B CD2 1 ATOM 5790 N N . PRO B 2 296 ? 5.006 15.118 -6.585 1.00 90.01 ? 296 PRO B N 296 PRO B N 1 ATOM 5791 C CA . PRO B 2 296 ? 5.360 16.538 -6.635 1.00 90.01 ? 296 PRO B CA 296 PRO B CA 1 ATOM 5792 C C . PRO B 2 296 ? 5.239 17.128 -8.038 1.00 90.01 ? 296 PRO B C 296 PRO B C 1 ATOM 5793 O O . PRO B 2 296 ? 5.709 16.526 -9.007 1.00 90.01 ? 296 PRO B O 296 PRO B O 1 ATOM 5794 C CB . PRO B 2 296 ? 6.815 16.556 -6.159 1.00 90.01 ? 296 PRO B CB 296 PRO B CB 1 ATOM 5795 C CG . PRO B 2 296 ? 7.314 15.169 -6.405 1.00 90.01 ? 296 PRO B CG 296 PRO B CG 1 ATOM 5796 C CD . PRO B 2 296 ? 6.142 14.231 -6.396 1.00 90.01 ? 296 PRO B CD 296 PRO B CD 1 ATOM 5797 N N . LYS B 2 297 ? 4.496 18.231 -8.282 1.00 82.08 ? 297 LYS B N 297 LYS B N 1 ATOM 5798 C CA . LYS B 2 297 ? 4.298 18.880 -9.575 1.00 82.08 ? 297 LYS B CA 297 LYS B CA 1 ATOM 5799 C C . LYS B 2 297 ? 5.541 19.660 -9.994 1.00 82.08 ? 297 LYS B C 297 LYS B C 1 ATOM 5800 O O . LYS B 2 297 ? 5.933 19.632 -11.163 1.00 82.08 ? 297 LYS B O 297 LYS B O 1 ATOM 5801 C CB . LYS B 2 297 ? 3.086 19.811 -9.528 1.00 82.08 ? 297 LYS B CB 297 LYS B CB 1 ATOM 5802 C CG . LYS B 2 297 ? 2.655 20.335 -10.890 1.00 82.08 ? 297 LYS B CG 297 LYS B CG 1 ATOM 5803 C CD . LYS B 2 297 ? 1.420 21.221 -10.783 1.00 82.08 ? 297 LYS B CD 297 LYS B CD 1 ATOM 5804 C CE . LYS B 2 297 ? 1.071 21.859 -12.121 1.00 82.08 ? 297 LYS B CE 297 LYS B CE 1 ATOM 5805 N NZ . LYS B 2 297 ? -0.169 22.686 -12.033 1.00 82.08 ? 297 LYS B NZ 297 LYS B NZ 1 ATOM 5806 N N . ASP B 2 298 ? 6.169 20.178 -8.907 1.00 84.05 ? 298 ASP B N 298 ASP B N 1 ATOM 5807 C CA . ASP B 2 298 ? 7.290 21.070 -9.189 1.00 84.05 ? 298 ASP B CA 298 ASP B CA 1 ATOM 5808 C C . ASP B 2 298 ? 8.624 20.351 -9.002 1.00 84.05 ? 298 ASP B C 298 ASP B C 1 ATOM 5809 O O . ASP B 2 298 ? 8.729 19.426 -8.193 1.00 84.05 ? 298 ASP B O 298 ASP B O 1 ATOM 5810 C CB . ASP B 2 298 ? 7.230 22.308 -8.292 1.00 84.05 ? 298 ASP B CB 298 ASP B CB 1 ATOM 5811 C CG . ASP B 2 298 ? 5.934 23.086 -8.442 1.00 84.05 ? 298 ASP B CG 298 ASP B CG 1 ATOM 5812 O OD1 . ASP B 2 298 ? 5.387 23.150 -9.564 1.00 84.05 ? 298 ASP B OD1 298 ASP B OD1 1 ATOM 5813 O OD2 . ASP B 2 298 ? 5.457 23.642 -7.429 1.00 84.05 ? 298 ASP B OD2 298 ASP B OD2 1 ATOM 5814 N N . SER B 2 299 ? 9.490 20.647 -9.864 1.00 83.45 ? 299 SER B N 299 SER B N 1 ATOM 5815 C CA . SER B 2 299 ? 10.844 20.109 -9.783 1.00 83.45 ? 299 SER B CA 299 SER B CA 1 ATOM 5816 C C . SER B 2 299 ? 11.491 20.439 -8.442 1.00 83.45 ? 299 SER B C 299 SER B C 1 ATOM 5817 O O . SER B 2 299 ? 12.239 19.628 -7.891 1.00 83.45 ? 299 SER B O 299 SER B O 1 ATOM 5818 C CB . SER B 2 299 ? 11.707 20.653 -10.922 1.00 83.45 ? 299 SER B CB 299 SER B CB 1 ATOM 5819 O OG . SER B 2 299 ? 11.786 22.067 -10.862 1.00 83.45 ? 299 SER B OG 299 SER B OG 1 ATOM 5820 N N . SER B 2 300 ? 11.139 21.592 -7.874 1.00 86.40 ? 300 SER B N 300 SER B N 1 ATOM 5821 C CA . SER B 2 300 ? 11.676 22.015 -6.585 1.00 86.40 ? 300 SER B CA 300 SER B CA 1 ATOM 5822 C C . SER B 2 300 ? 11.186 21.112 -5.458 1.00 86.40 ? 300 SER B C 300 SER B C 1 ATOM 5823 O O . SER B 2 300 ? 11.946 20.781 -4.546 1.00 86.40 ? 300 SER B O 300 SER B O 1 ATOM 5824 C CB . SER B 2 300 ? 11.288 23.465 -6.292 1.00 86.40 ? 300 SER B CB 300 SER B CB 1 ATOM 5825 O OG . SER B 2 300 ? 9.884 23.591 -6.149 1.00 86.40 ? 300 SER B OG 300 SER B OG 1 ATOM 5826 N N . GLY B 2 301 ? 9.871 20.775 -5.568 1.00 84.00 ? 301 GLY B N 301 GLY B N 1 ATOM 5827 C CA . GLY B 2 301 ? 9.313 19.858 -4.587 1.00 84.00 ? 301 GLY B CA 301 GLY B CA 1 ATOM 5828 C C . GLY B 2 301 ? 9.957 18.485 -4.619 1.00 84.00 ? 301 GLY B C 301 GLY B C 1 ATOM 5829 O O . GLY B 2 301 ? 10.178 17.873 -3.572 1.00 84.00 ? 301 GLY B O 301 GLY B O 1 ATOM 5830 N N . GLN B 2 302 ? 10.278 18.070 -5.850 1.00 87.19 ? 302 GLN B N 302 GLN B N 1 ATOM 5831 C CA . GLN B 2 302 ? 10.938 16.781 -6.036 1.00 87.19 ? 302 GLN B CA 302 GLN B CA 1 ATOM 5832 C C . GLN B 2 302 ? 12.330 16.780 -5.412 1.00 87.19 ? 302 GLN B C 302 GLN B C 1 ATOM 5833 O O . GLN B 2 302 ? 12.720 15.814 -4.753 1.00 87.19 ? 302 GLN B O 302 GLN B O 1 ATOM 5834 C CB . GLN B 2 302 ? 11.029 16.435 -7.523 1.00 87.19 ? 302 GLN B CB 302 GLN B CB 1 ATOM 5835 C CG . GLN B 2 302 ? 11.670 15.081 -7.801 1.00 87.19 ? 302 GLN B CG 302 GLN B CG 1 ATOM 5836 C CD . GLN B 2 302 ? 11.686 14.732 -9.277 1.00 87.19 ? 302 GLN B CD 302 GLN B CD 1 ATOM 5837 O OE1 . GLN B 2 302 ? 10.891 15.257 -10.062 1.00 87.19 ? 302 GLN B OE1 302 GLN B OE1 1 ATOM 5838 N NE2 . GLN B 2 302 ? 12.592 13.840 -9.665 1.00 87.19 ? 302 GLN B NE2 302 GLN B NE2 1 ATOM 5839 N N . GLU B 2 303 ? 13.055 17.857 -5.578 1.00 87.20 ? 303 GLU B N 303 GLU B N 1 ATOM 5840 C CA . GLU B 2 303 ? 14.396 17.993 -5.017 1.00 87.20 ? 303 GLU B CA 303 GLU B CA 1 ATOM 5841 C C . GLU B 2 303 ? 14.354 18.050 -3.493 1.00 87.20 ? 303 GLU B C 303 GLU B C 1 ATOM 5842 O O . GLU B 2 303 ? 15.218 17.483 -2.821 1.00 87.20 ? 303 GLU B O 303 GLU B O 1 ATOM 5843 C CB . GLU B 2 303 ? 15.086 19.242 -5.571 1.00 87.20 ? 303 GLU B CB 303 GLU B CB 1 ATOM 5844 C CG . GLU B 2 303 ? 15.503 19.118 -7.030 1.00 87.20 ? 303 GLU B CG 303 GLU B CG 1 ATOM 5845 C CD . GLU B 2 303 ? 16.188 20.365 -7.566 1.00 87.20 ? 303 GLU B CD 303 GLU B CD 1 ATOM 5846 O OE1 . GLU B 2 303 ? 16.595 20.373 -8.750 1.00 87.20 ? 303 GLU B OE1 303 GLU B OE1 1 ATOM 5847 O OE2 . GLU B 2 303 ? 16.321 21.342 -6.795 1.00 87.20 ? 303 GLU B OE2 303 GLU B OE2 1 ATOM 5848 N N . PHE B 2 304 ? 13.339 18.697 -2.993 1.00 89.95 ? 304 PHE B N 304 PHE B N 1 ATOM 5849 C CA . PHE B 2 304 ? 13.171 18.785 -1.547 1.00 89.95 ? 304 PHE B CA 304 PHE B CA 1 ATOM 5850 C C . PHE B 2 304 ? 12.895 17.410 -0.950 1.00 89.95 ? 304 PHE B C 304 PHE B C 1 ATOM 5851 O O . PHE B 2 304 ? 13.481 17.043 0.071 1.00 89.95 ? 304 PHE B O 304 PHE B O 1 ATOM 5852 C CB . PHE B 2 304 ? 12.034 19.749 -1.194 1.00 89.95 ? 304 PHE B CB 304 PHE B CB 1 ATOM 5853 C CG . PHE B 2 304 ? 11.774 19.865 0.284 1.00 89.95 ? 304 PHE B CG 304 PHE B CG 1 ATOM 5854 C CD1 . PHE B 2 304 ? 10.684 19.229 0.864 1.00 89.95 ? 304 PHE B CD1 304 PHE B CD1 1 ATOM 5855 C CD2 . PHE B 2 304 ? 12.621 20.612 1.093 1.00 89.95 ? 304 PHE B CD2 304 PHE B CD2 1 ATOM 5856 C CE1 . PHE B 2 304 ? 10.441 19.335 2.232 1.00 89.95 ? 304 PHE B CE1 304 PHE B CE1 1 ATOM 5857 C CE2 . PHE B 2 304 ? 12.384 20.723 2.460 1.00 89.95 ? 304 PHE B CE2 304 PHE B CE2 1 ATOM 5858 C CZ . PHE B 2 304 ? 11.293 20.085 3.027 1.00 89.95 ? 304 PHE B CZ 304 PHE B CZ 1 ATOM 5859 N N . LEU B 2 305 ? 12.063 16.708 -1.569 1.00 91.74 ? 305 LEU B N 305 LEU B N 1 ATOM 5860 C CA . LEU B 2 305 ? 11.734 15.355 -1.132 1.00 91.74 ? 305 LEU B CA 305 LEU B CA 1 ATOM 5861 C C . LEU B 2 305 ? 12.976 14.470 -1.122 1.00 91.74 ? 305 LEU B C 305 LEU B C 1 ATOM 5862 O O . LEU B 2 305 ? 13.241 13.776 -0.138 1.00 91.74 ? 305 LEU B O 305 LEU B O 1 ATOM 5863 C CB . LEU B 2 305 ? 10.665 14.743 -2.042 1.00 91.74 ? 305 LEU B CB 305 LEU B CB 1 ATOM 5864 C CG . LEU B 2 305 ? 10.255 13.303 -1.732 1.00 91.74 ? 305 LEU B CG 305 LEU B CG 1 ATOM 5865 C CD1 . LEU B 2 305 ? 8.886 13.000 -2.333 1.00 91.74 ? 305 LEU B CD1 305 LEU B CD1 1 ATOM 5866 C CD2 . LEU B 2 305 ? 11.302 12.324 -2.254 1.00 91.74 ? 305 LEU B CD2 305 LEU B CD2 1 ATOM 5867 N N . LEU B 2 306 ? 13.738 14.591 -2.182 1.00 89.60 ? 306 LEU B N 306 LEU B N 1 ATOM 5868 C CA . LEU B 2 306 ? 14.916 13.743 -2.327 1.00 89.60 ? 306 LEU B CA 306 LEU B CA 1 ATOM 5869 C C . LEU B 2 306 ? 16.000 14.143 -1.332 1.00 89.60 ? 306 LEU B C 306 LEU B C 1 ATOM 5870 O O . LEU B 2 306 ? 16.740 13.289 -0.838 1.00 89.60 ? 306 LEU B O 306 LEU B O 1 ATOM 5871 C CB . LEU B 2 306 ? 15.462 13.824 -3.755 1.00 89.60 ? 306 LEU B CB 306 LEU B CB 1 ATOM 5872 C CG . LEU B 2 306 ? 14.578 13.234 -4.855 1.00 89.60 ? 306 LEU B CG 306 LEU B CG 1 ATOM 5873 C CD1 . LEU B 2 306 ? 15.196 13.488 -6.225 1.00 89.60 ? 306 LEU B CD1 306 LEU B CD1 1 ATOM 5874 C CD2 . LEU B 2 306 ? 14.365 11.741 -4.626 1.00 89.60 ? 306 LEU B CD2 306 LEU B CD2 1 ATOM 5875 N N . SER B 2 307 ? 16.048 15.351 -0.960 1.00 88.07 ? 307 SER B N 307 SER B N 1 ATOM 5876 C CA . SER B 2 307 ? 17.021 15.814 0.024 1.00 88.07 ? 307 SER B CA 307 SER B CA 1 ATOM 5877 C C . SER B 2 307 ? 16.698 15.278 1.415 1.00 88.07 ? 307 SER B C 307 SER B C 1 ATOM 5878 O O . SER B 2 307 ? 17.600 15.052 2.224 1.00 88.07 ? 307 SER B O 307 SER B O 1 ATOM 5879 C CB . SER B 2 307 ? 17.067 17.342 0.056 1.00 88.07 ? 307 SER B CB 307 SER B CB 1 ATOM 5880 O OG . SER B 2 307 ? 15.843 17.873 0.533 1.00 88.07 ? 307 SER B OG 307 SER B OG 1 ATOM 5881 N N . GLN B 2 308 ? 15.445 15.034 1.629 1.00 88.60 ? 308 GLN B N 308 GLN B N 1 ATOM 5882 C CA . GLN B 2 308 ? 15.009 14.574 2.943 1.00 88.60 ? 308 GLN B CA 308 GLN B CA 1 ATOM 5883 C C . GLN B 2 308 ? 15.126 13.058 3.063 1.00 88.60 ? 308 GLN B C 308 GLN B C 1 ATOM 5884 O O . GLN B 2 308 ? 15.387 12.533 4.147 1.00 88.60 ? 308 GLN B O 308 GLN B O 1 ATOM 5885 C CB . GLN B 2 308 ? 13.569 15.013 3.215 1.00 88.60 ? 308 GLN B CB 308 GLN B CB 1 ATOM 5886 C CG . GLN B 2 308 ? 13.388 16.523 3.281 1.00 88.60 ? 308 GLN B CG 308 GLN B CG 1 ATOM 5887 C CD . GLN B 2 308 ? 14.229 17.168 4.367 1.00 88.60 ? 308 GLN B CD 308 GLN B CD 1 ATOM 5888 O OE1 . GLN B 2 308 ? 15.447 16.970 4.428 1.00 88.60 ? 308 GLN B OE1 308 GLN B OE1 1 ATOM 5889 N NE2 . GLN B 2 308 ? 13.586 17.944 5.233 1.00 88.60 ? 308 GLN B NE2 308 GLN B NE2 1 ATOM 5890 N N . THR B 2 309 ? 15.014 12.350 2.013 1.00 86.70 ? 309 THR B N 309 THR B N 1 ATOM 5891 C CA . THR B 2 309 ? 14.904 10.897 2.066 1.00 86.70 ? 309 THR B CA 309 THR B CA 1 ATOM 5892 C C . THR B 2 309 ? 16.237 10.241 1.720 1.00 86.70 ? 309 THR B C 309 THR B C 1 ATOM 5893 O O . THR B 2 309 ? 16.567 9.176 2.247 1.00 86.70 ? 309 THR B O 309 THR B O 1 ATOM 5894 C CB . THR B 2 309 ? 13.812 10.383 1.109 1.00 86.70 ? 309 THR B CB 309 THR B CB 1 ATOM 5895 O OG1 . THR B 2 309 ? 14.097 10.839 -0.220 1.00 86.70 ? 309 THR B OG1 309 THR B OG1 1 ATOM 5896 C CG2 . THR B 2 309 ? 12.435 10.890 1.523 1.00 86.70 ? 309 THR B CG2 309 THR B CG2 1 ATOM 5897 N N . LEU B 2 310 ? 17.045 10.924 0.809 1.00 84.73 ? 310 LEU B N 310 LEU B N 1 ATOM 5898 C CA . LEU B 2 310 ? 18.286 10.316 0.340 1.00 84.73 ? 310 LEU B CA 310 LEU B CA 1 ATOM 5899 C C . LEU B 2 310 ? 19.479 10.831 1.137 1.00 84.73 ? 310 LEU B C 310 LEU B C 1 ATOM 5900 O O . LEU B 2 310 ? 19.450 11.951 1.653 1.00 84.73 ? 310 LEU B O 310 LEU B O 1 ATOM 5901 C CB . LEU B 2 310 ? 18.491 10.599 -1.150 1.00 84.73 ? 310 LEU B CB 310 LEU B CB 1 ATOM 5902 C CG . LEU B 2 310 ? 17.959 9.544 -2.121 1.00 84.73 ? 310 LEU B CG 310 LEU B CG 1 ATOM 5903 C CD1 . LEU B 2 310 ? 16.437 9.610 -2.194 1.00 84.73 ? 310 LEU B CD1 310 LEU B CD1 1 ATOM 5904 C CD2 . LEU B 2 310 ? 18.575 9.730 -3.504 1.00 84.73 ? 310 LEU B CD2 310 LEU B CD2 1 ATOM 5905 N N . ASP B 2 311 ? 20.495 9.920 1.312 1.00 82.99 ? 311 ASP B N 311 ASP B N 1 ATOM 5906 C CA . ASP B 2 311 ? 21.750 10.302 1.952 1.00 82.99 ? 311 ASP B CA 311 ASP B CA 1 ATOM 5907 C C . ASP B 2 311 ? 22.548 11.258 1.068 1.00 82.99 ? 311 ASP B C 311 ASP B C 1 ATOM 5908 O O . ASP B 2 311 ? 22.298 11.356 -0.135 1.00 82.99 ? 311 ASP B O 311 ASP B O 1 ATOM 5909 C CB . ASP B 2 311 ? 22.587 9.063 2.275 1.00 82.99 ? 311 ASP B CB 311 ASP B CB 1 ATOM 5910 C CG . ASP B 2 311 ? 21.909 8.131 3.264 1.00 82.99 ? 311 ASP B CG 311 ASP B CG 1 ATOM 5911 O OD1 . ASP B 2 311 ? 21.049 8.592 4.046 1.00 82.99 ? 311 ASP B OD1 311 ASP B OD1 1 ATOM 5912 O OD2 . ASP B 2 311 ? 22.238 6.925 3.263 1.00 82.99 ? 311 ASP B OD2 311 ASP B OD2 1 ATOM 5913 N N . ALA B 2 312 ? 23.346 12.068 1.666 1.00 83.29 ? 312 ALA B N 312 ALA B N 1 ATOM 5914 C CA . ALA B 2 312 ? 24.111 13.102 0.973 1.00 83.29 ? 312 ALA B CA 312 ALA B CA 1 ATOM 5915 C C . ALA B 2 312 ? 24.944 12.503 -0.156 1.00 83.29 ? 312 ALA B C 312 ALA B C 1 ATOM 5916 O O . ALA B 2 312 ? 25.012 13.067 -1.251 1.00 83.29 ? 312 ALA B O 312 ALA B O 1 ATOM 5917 C CB . ALA B 2 312 ? 25.011 13.846 1.957 1.00 83.29 ? 312 ALA B CB 312 ALA B CB 1 ATOM 5918 N N . ASP B 2 313 ? 25.543 11.289 0.045 1.00 81.94 ? 313 ASP B N 313 ASP B N 1 ATOM 5919 C CA . ASP B 2 313 ? 26.355 10.617 -0.964 1.00 81.94 ? 313 ASP B CA 313 ASP B CA 1 ATOM 5920 C C . ASP B 2 313 ? 25.496 10.149 -2.137 1.00 81.94 ? 313 ASP B C 313 ASP B C 1 ATOM 5921 O O . ASP B 2 313 ? 25.897 10.275 -3.296 1.00 81.94 ? 313 ASP B O 313 ASP B O 1 ATOM 5922 C CB . ASP B 2 313 ? 27.100 9.430 -0.351 1.00 81.94 ? 313 ASP B CB 313 ASP B CB 1 ATOM 5923 C CG . ASP B 2 313 ? 28.160 9.849 0.652 1.00 81.94 ? 313 ASP B CG 313 ASP B CG 1 ATOM 5924 O OD1 . ASP B 2 313 ? 28.583 11.025 0.637 1.00 81.94 ? 313 ASP B OD1 313 ASP B OD1 1 ATOM 5925 O OD2 . ASP B 2 313 ? 28.579 8.994 1.463 1.00 81.94 ? 313 ASP B OD2 313 ASP B OD2 1 ATOM 5926 N N . ALA B 2 314 ? 24.323 9.683 -1.828 1.00 80.89 ? 314 ALA B N 314 ALA B N 1 ATOM 5927 C CA . ALA B 2 314 ? 23.393 9.187 -2.839 1.00 80.89 ? 314 ALA B CA 314 ALA B CA 1 ATOM 5928 C C . ALA B 2 314 ? 22.817 10.334 -3.664 1.00 80.89 ? 314 ALA B C 314 ALA B C 1 ATOM 5929 O O . ALA B 2 314 ? 22.567 10.181 -4.862 1.00 80.89 ? 314 ALA B O 314 ALA B O 1 ATOM 5930 C CB . ALA B 2 314 ? 22.269 8.389 -2.183 1.00 80.89 ? 314 ALA B CB 314 ALA B CB 1 ATOM 5931 N N . LEU B 2 315 ? 22.630 11.497 -2.993 1.00 84.60 ? 315 LEU B N 315 LEU B N 1 ATOM 5932 C CA . LEU B 2 315 ? 22.093 12.675 -3.667 1.00 84.60 ? 315 LEU B CA 315 LEU B CA 1 ATOM 5933 C C . LEU B 2 315 ? 23.068 13.190 -4.721 1.00 84.60 ? 315 LEU B C 315 LEU B C 1 ATOM 5934 O O . LEU B 2 315 ? 22.656 13.571 -5.819 1.00 84.60 ? 315 LEU B O 315 LEU B O 1 ATOM 5935 C CB . LEU B 2 315 ? 21.789 13.781 -2.652 1.00 84.60 ? 315 LEU B CB 315 LEU B CB 1 ATOM 5936 C CG . LEU B 2 315 ? 21.032 14.999 -3.184 1.00 84.60 ? 315 LEU B CG 315 LEU B CG 1 ATOM 5937 C CD1 . LEU B 2 315 ? 19.665 14.583 -3.715 1.00 84.60 ? 315 LEU B CD1 315 LEU B CD1 1 ATOM 5938 C CD2 . LEU B 2 315 ? 20.889 16.057 -2.095 1.00 84.60 ? 315 LEU B CD2 315 LEU B CD2 1 ATOM 5939 N N . THR B 2 316 ? 24.401 13.194 -4.393 1.00 84.49 ? 316 THR B N 316 THR B N 1 ATOM 5940 C CA . THR B 2 316 ? 25.419 13.648 -5.334 1.00 84.49 ? 316 THR B CA 316 THR B CA 1 ATOM 5941 C C . THR B 2 316 ? 25.471 12.735 -6.556 1.00 84.49 ? 316 THR B C 316 THR B C 1 ATOM 5942 O O . THR B 2 316 ? 25.622 13.208 -7.685 1.00 84.49 ? 316 THR B O 316 THR B O 1 ATOM 5943 C CB . THR B 2 316 ? 26.808 13.702 -4.671 1.00 84.49 ? 316 THR B CB 316 THR B CB 1 ATOM 5944 O OG1 . THR B 2 316 ? 27.127 12.411 -4.138 1.00 84.49 ? 316 THR B OG1 316 THR B OG1 1 ATOM 5945 C CG2 . THR B 2 316 ? 26.839 14.727 -3.543 1.00 84.49 ? 316 THR B CG2 316 THR B CG2 1 ATOM 5946 N N . SER B 2 317 ? 25.323 11.452 -6.313 1.00 81.04 ? 317 SER B N 317 SER B N 1 ATOM 5947 C CA . SER B 2 317 ? 25.341 10.470 -7.392 1.00 81.04 ? 317 SER B CA 317 SER B CA 1 ATOM 5948 C C . SER B 2 317 ? 24.074 10.553 -8.236 1.00 81.04 ? 317 SER B C 317 SER B C 1 ATOM 5949 O O . SER B 2 317 ? 24.114 10.338 -9.449 1.00 81.04 ? 317 SER B O 317 SER B O 1 ATOM 5950 C CB . SER B 2 317 ? 25.497 9.057 -6.830 1.00 81.04 ? 317 SER B CB 317 SER B CB 1 ATOM 5951 O OG . SER B 2 317 ? 26.768 8.895 -6.223 1.00 81.04 ? 317 SER B OG 317 SER B OG 1 ATOM 5952 N N . PHE B 2 318 ? 22.947 10.870 -7.563 1.00 84.65 ? 318 PHE B N 318 PHE B N 1 ATOM 5953 C CA . PHE B 2 318 ? 21.659 10.995 -8.235 1.00 84.65 ? 318 PHE B CA 318 PHE B CA 1 ATOM 5954 C C . PHE B 2 318 ? 21.686 12.131 -9.251 1.00 84.65 ? 318 PHE B C 318 PHE B C 1 ATOM 5955 O O . PHE B 2 318 ? 21.142 12.001 -10.349 1.00 84.65 ? 318 PHE B O 318 PHE B O 1 ATOM 5956 C CB . PHE B 2 318 ? 20.541 11.230 -7.215 1.00 84.65 ? 318 PHE B CB 318 PHE B CB 1 ATOM 5957 C CG . PHE B 2 318 ? 19.196 11.489 -7.838 1.00 84.65 ? 318 PHE B CG 318 PHE B CG 1 ATOM 5958 C CD1 . PHE B 2 318 ? 18.692 12.781 -7.924 1.00 84.65 ? 318 PHE B CD1 318 PHE B CD1 1 ATOM 5959 C CD2 . PHE B 2 318 ? 18.435 10.440 -8.337 1.00 84.65 ? 318 PHE B CD2 318 PHE B CD2 1 ATOM 5960 C CE1 . PHE B 2 318 ? 17.447 13.024 -8.500 1.00 84.65 ? 318 PHE B CE1 318 PHE B CE1 1 ATOM 5961 C CE2 . PHE B 2 318 ? 17.190 10.675 -8.915 1.00 84.65 ? 318 PHE B CE2 318 PHE B CE2 1 ATOM 5962 C CZ . PHE B 2 318 ? 16.698 11.968 -8.994 1.00 84.65 ? 318 PHE B CZ 318 PHE B CZ 1 ATOM 5963 N N . HIS B 2 319 ? 22.372 13.231 -8.959 1.00 84.13 ? 319 HIS B N 319 HIS B N 1 ATOM 5964 C CA . HIS B 2 319 ? 22.407 14.398 -9.833 1.00 84.13 ? 319 HIS B CA 319 HIS B CA 1 ATOM 5965 C C . HIS B 2 319 ? 23.189 14.108 -11.109 1.00 84.13 ? 319 HIS B C 319 HIS B C 1 ATOM 5966 O O . HIS B 2 319 ? 22.982 14.765 -12.132 1.00 84.13 ? 319 HIS B O 319 HIS B O 1 ATOM 5967 C CB . HIS B 2 319 ? 23.018 15.595 -9.103 1.00 84.13 ? 319 HIS B CB 319 HIS B CB 1 ATOM 5968 C CG . HIS B 2 319 ? 22.116 16.194 -8.071 1.00 84.13 ? 319 HIS B CG 319 HIS B CG 1 ATOM 5969 N ND1 . HIS B 2 319 ? 20.889 16.739 -8.381 1.00 84.13 ? 319 HIS B ND1 319 HIS B ND1 1 ATOM 5970 C CD2 . HIS B 2 319 ? 22.263 16.329 -6.732 1.00 84.13 ? 319 HIS B CD2 319 HIS B CD2 1 ATOM 5971 C CE1 . HIS B 2 319 ? 20.320 17.186 -7.274 1.00 84.13 ? 319 HIS B CE1 319 HIS B CE1 1 ATOM 5972 N NE2 . HIS B 2 319 ? 21.133 16.949 -6.259 1.00 84.13 ? 319 HIS B NE2 319 HIS B NE2 1 ATOM 5973 N N . SER B 2 320 ? 23.966 13.037 -11.123 1.00 81.43 ? 320 SER B N 320 SER B N 1 ATOM 5974 C CA . SER B 2 320 ? 24.771 12.678 -12.287 1.00 81.43 ? 320 SER B CA 320 SER B CA 1 ATOM 5975 C C . SER B 2 320 ? 23.927 11.983 -13.350 1.00 81.43 ? 320 SER B C 320 SER B C 1 ATOM 5976 O O . SER B 2 320 ? 24.113 12.213 -14.546 1.00 81.43 ? 320 SER B O 320 SER B O 1 ATOM 5977 C CB . SER B 2 320 ? 25.934 11.774 -11.876 1.00 81.43 ? 320 SER B CB 320 SER B CB 1 ATOM 5978 O OG . SER B 2 320 ? 25.456 10.567 -11.308 1.00 81.43 ? 320 SER B OG 320 SER B OG 1 ATOM 5979 N N . ASN B 2 321 ? 22.911 11.252 -12.966 1.00 82.36 ? 321 ASN B N 321 ASN B N 1 ATOM 5980 C CA . ASN B 2 321 ? 22.045 10.507 -13.874 1.00 82.36 ? 321 ASN B CA 321 ASN B CA 1 ATOM 5981 C C . ASN B 2 321 ? 20.635 10.359 -13.309 1.00 82.36 ? 321 ASN B C 321 ASN B C 1 ATOM 5982 O O . ASN B 2 321 ? 20.388 9.495 -12.466 1.00 82.36 ? 321 ASN B O 321 ASN B O 1 ATOM 5983 C CB . ASN B 2 321 ? 22.642 9.132 -14.179 1.00 82.36 ? 321 ASN B CB 321 ASN B CB 1 ATOM 5984 C CG . ASN B 2 321 ? 22.008 8.475 -15.389 1.00 82.36 ? 321 ASN B CG 321 ASN B CG 1 ATOM 5985 O OD1 . ASN B 2 321 ? 20.800 8.587 -15.610 1.00 82.36 ? 321 ASN B OD1 321 ASN B OD1 1 ATOM 5986 N ND2 . ASN B 2 321 ? 22.820 7.787 -16.183 1.00 82.36 ? 321 ASN B ND2 321 ASN B ND2 1 ATOM 5987 N N . THR B 2 322 ? 19.709 11.090 -13.920 1.00 85.21 ? 322 THR B N 322 THR B N 1 ATOM 5988 C CA . THR B 2 322 ? 18.325 11.115 -13.458 1.00 85.21 ? 322 THR B CA 322 THR B CA 1 ATOM 5989 C C . THR B 2 322 ? 17.398 10.488 -14.495 1.00 85.21 ? 322 THR B C 322 THR B C 1 ATOM 5990 O O . THR B 2 322 ? 16.177 10.491 -14.327 1.00 85.21 ? 322 THR B O 322 THR B O 1 ATOM 5991 C CB . THR B 2 322 ? 17.863 12.552 -13.155 1.00 85.21 ? 322 THR B CB 322 THR B CB 1 ATOM 5992 O OG1 . THR B 2 322 ? 18.038 13.361 -14.325 1.00 85.21 ? 322 THR B OG1 322 THR B OG1 1 ATOM 5993 C CG2 . THR B 2 322 ? 18.666 13.157 -12.008 1.00 85.21 ? 322 THR B CG2 322 THR B CG2 1 ATOM 5994 N N . LEU B 2 323 ? 17.972 9.892 -15.528 1.00 86.82 ? 323 LEU B N 323 LEU B N 1 ATOM 5995 C CA . LEU B 2 323 ? 17.183 9.440 -16.669 1.00 86.82 ? 323 LEU B CA 323 LEU B CA 1 ATOM 5996 C C . LEU B 2 323 ? 16.233 8.319 -16.263 1.00 86.82 ? 323 LEU B C 323 LEU B C 1 ATOM 5997 O O . LEU B 2 323 ? 15.047 8.353 -16.597 1.00 86.82 ? 323 LEU B O 323 LEU B O 1 ATOM 5998 C CB . LEU B 2 323 ? 18.099 8.964 -17.799 1.00 86.82 ? 323 LEU B CB 323 LEU B CB 1 ATOM 5999 C CG . LEU B 2 323 ? 18.859 10.052 -18.560 1.00 86.82 ? 323 LEU B CG 323 LEU B CG 1 ATOM 6000 C CD1 . LEU B 2 323 ? 19.773 9.425 -19.609 1.00 86.82 ? 323 LEU B CD1 323 LEU B CD1 1 ATOM 6001 C CD2 . LEU B 2 323 ? 17.886 11.031 -19.207 1.00 86.82 ? 323 LEU B CD2 323 LEU B CD2 1 ATOM 6002 N N . VAL B 2 324 ? 16.698 7.311 -15.545 1.00 86.01 ? 324 VAL B N 324 VAL B N 1 ATOM 6003 C CA . VAL B 2 324 ? 15.898 6.161 -15.136 1.00 86.01 ? 324 VAL B CA 324 VAL B CA 1 ATOM 6004 C C . VAL B 2 324 ? 14.782 6.616 -14.197 1.00 86.01 ? 324 VAL B C 324 VAL B C 1 ATOM 6005 O O . VAL B 2 324 ? 13.633 6.192 -14.338 1.00 86.01 ? 324 VAL B O 324 VAL B O 1 ATOM 6006 C CB . VAL B 2 324 ? 16.764 5.081 -14.450 1.00 86.01 ? 324 VAL B CB 324 VAL B CB 1 ATOM 6007 C CG1 . VAL B 2 324 ? 15.891 3.947 -13.917 1.00 86.01 ? 324 VAL B CG1 324 VAL B CG1 1 ATOM 6008 C CG2 . VAL B 2 324 ? 17.811 4.542 -15.423 1.00 86.01 ? 324 VAL B CG2 324 VAL B CG2 1 ATOM 6009 N N . PHE B 2 325 ? 15.140 7.477 -13.323 1.00 89.47 ? 325 PHE B N 325 PHE B N 1 ATOM 6010 C CA . PHE B 2 325 ? 14.171 8.019 -12.378 1.00 89.47 ? 325 PHE B CA 325 PHE B CA 1 ATOM 6011 C C . PHE B 2 325 ? 13.056 8.757 -13.110 1.00 89.47 ? 325 PHE B C 325 PHE B C 1 ATOM 6012 O O . PHE B 2 325 ? 11.875 8.555 -12.818 1.00 89.47 ? 325 PHE B O 325 PHE B O 1 ATOM 6013 C CB . PHE B 2 325 ? 14.857 8.959 -11.382 1.00 89.47 ? 325 PHE B CB 325 PHE B CB 1 ATOM 6014 C CG . PHE B 2 325 ? 13.899 9.699 -10.488 1.00 89.47 ? 325 PHE B CG 325 PHE B CG 1 ATOM 6015 C CD1 . PHE B 2 325 ? 13.612 11.040 -10.713 1.00 89.47 ? 325 PHE B CD1 325 PHE B CD1 1 ATOM 6016 C CD2 . PHE B 2 325 ? 13.285 9.054 -9.423 1.00 89.47 ? 325 PHE B CD2 325 PHE B CD2 1 ATOM 6017 C CE1 . PHE B 2 325 ? 12.726 11.728 -9.887 1.00 89.47 ? 325 PHE B CE1 325 PHE B CE1 1 ATOM 6018 C CE2 . PHE B 2 325 ? 12.398 9.734 -8.593 1.00 89.47 ? 325 PHE B CE2 325 PHE B CE2 1 ATOM 6019 C CZ . PHE B 2 325 ? 12.121 11.072 -8.826 1.00 89.47 ? 325 PHE B CZ 325 PHE B CZ 1 ATOM 6020 N N . ASN B 2 326 ? 13.401 9.630 -14.017 1.00 90.91 ? 326 ASN B N 326 ASN B N 1 ATOM 6021 C CA . ASN B 2 326 ? 12.415 10.394 -14.774 1.00 90.91 ? 326 ASN B CA 326 ASN B CA 1 ATOM 6022 C C . ASN B 2 326 ? 11.515 9.482 -15.601 1.00 90.91 ? 326 ASN B C 326 ASN B C 1 ATOM 6023 O O . ASN B 2 326 ? 10.312 9.725 -15.713 1.00 90.91 ? 326 ASN B O 326 ASN B O 1 ATOM 6024 C CB . ASN B 2 326 ? 13.107 11.418 -15.676 1.00 90.91 ? 326 ASN B CB 326 ASN B CB 1 ATOM 6025 C CG . ASN B 2 326 ? 13.703 12.574 -14.897 1.00 90.91 ? 326 ASN B CG 326 ASN B CG 1 ATOM 6026 O OD1 . ASN B 2 326 ? 13.179 12.972 -13.854 1.00 90.91 ? 326 ASN B OD1 326 ASN B OD1 1 ATOM 6027 N ND2 . ASN B 2 326 ? 14.804 13.121 -15.398 1.00 90.91 ? 326 ASN B ND2 326 ASN B ND2 1 ATOM 6028 N N . GLN B 2 327 ? 12.153 8.434 -16.102 1.00 90.07 ? 327 GLN B N 327 GLN B N 1 ATOM 6029 C CA . GLN B 2 327 ? 11.367 7.459 -16.850 1.00 90.07 ? 327 GLN B CA 327 GLN B CA 1 ATOM 6030 C C . GLN B 2 327 ? 10.345 6.770 -15.949 1.00 90.07 ? 327 GLN B C 327 GLN B C 1 ATOM 6031 O O . GLN B 2 327 ? 9.185 6.605 -16.331 1.00 90.07 ? 327 GLN B O 327 GLN B O 1 ATOM 6032 C CB . GLN B 2 327 ? 12.279 6.419 -17.501 1.00 90.07 ? 327 GLN B CB 327 GLN B CB 1 ATOM 6033 C CG . GLN B 2 327 ? 11.536 5.391 -18.344 1.00 90.07 ? 327 GLN B CG 327 GLN B CG 1 ATOM 6034 C CD . GLN B 2 327 ? 12.462 4.370 -18.976 1.00 90.07 ? 327 GLN B CD 327 GLN B CD 1 ATOM 6035 O OE1 . GLN B 2 327 ? 13.678 4.577 -19.051 1.00 90.07 ? 327 GLN B OE1 327 GLN B OE1 1 ATOM 6036 N NE2 . GLN B 2 327 ? 11.896 3.260 -19.437 1.00 90.07 ? 327 GLN B NE2 327 GLN B NE2 1 ATOM 6037 N N . LEU B 2 328 ? 10.734 6.350 -14.794 1.00 90.99 ? 328 LEU B N 328 LEU B N 1 ATOM 6038 C CA . LEU B 2 328 ? 9.856 5.684 -13.838 1.00 90.99 ? 328 LEU B CA 328 LEU B CA 1 ATOM 6039 C C . LEU B 2 328 ? 8.754 6.625 -13.364 1.00 90.99 ? 328 LEU B C 328 LEU B C 1 ATOM 6040 O O . LEU B 2 328 ? 7.589 6.230 -13.276 1.00 90.99 ? 328 LEU B O 328 LEU B O 1 ATOM 6041 C CB . LEU B 2 328 ? 10.659 5.174 -12.639 1.00 90.99 ? 328 LEU B CB 328 LEU B CB 1 ATOM 6042 C CG . LEU B 2 328 ? 11.639 4.032 -12.915 1.00 90.99 ? 328 LEU B CG 328 LEU B CG 1 ATOM 6043 C CD1 . LEU B 2 328 ? 12.519 3.783 -11.695 1.00 90.99 ? 328 LEU B CD1 328 LEU B CD1 1 ATOM 6044 C CD2 . LEU B 2 328 ? 10.887 2.765 -13.306 1.00 90.99 ? 328 LEU B CD2 328 LEU B CD2 1 ATOM 6045 N N . VAL B 2 329 ? 9.104 7.877 -13.141 1.00 92.58 ? 329 VAL B N 329 VAL B N 1 ATOM 6046 C CA . VAL B 2 329 ? 8.136 8.856 -12.660 1.00 92.58 ? 329 VAL B CA 329 VAL B CA 1 ATOM 6047 C C . VAL B 2 329 ? 7.132 9.178 -13.765 1.00 92.58 ? 329 VAL B C 329 VAL B C 1 ATOM 6048 O O . VAL B 2 329 ? 5.933 9.307 -13.505 1.00 92.58 ? 329 VAL B O 329 VAL B O 1 ATOM 6049 C CB . VAL B 2 329 ? 8.830 10.150 -12.177 1.00 92.58 ? 329 VAL B CB 329 VAL B CB 1 ATOM 6050 C CG1 . VAL B 2 329 ? 7.802 11.253 -11.927 1.00 92.58 ? 329 VAL B CG1 329 VAL B CG1 1 ATOM 6051 C CG2 . VAL B 2 329 ? 9.645 9.879 -10.914 1.00 92.58 ? 329 VAL B CG2 329 VAL B CG2 1 ATOM 6052 N N . ASN B 2 330 ? 7.678 9.307 -14.989 1.00 92.33 ? 330 ASN B N 330 ASN B N 1 ATOM 6053 C CA . ASN B 2 330 ? 6.790 9.567 -16.117 1.00 92.33 ? 330 ASN B CA 330 ASN B CA 1 ATOM 6054 C C . ASN B 2 330 ? 5.792 8.431 -16.320 1.00 92.33 ? 330 ASN B C 330 ASN B C 1 ATOM 6055 O O . ASN B 2 330 ? 4.614 8.674 -16.590 1.00 92.33 ? 330 ASN B O 330 ASN B O 1 ATOM 6056 C CB . ASN B 2 330 ? 7.600 9.796 -17.395 1.00 92.33 ? 330 ASN B CB 330 ASN B CB 1 ATOM 6057 C CG . ASN B 2 330 ? 8.320 11.130 -17.399 1.00 92.33 ? 330 ASN B CG 330 ASN B CG 1 ATOM 6058 O OD1 . ASN B 2 330 ? 7.964 12.044 -16.650 1.00 92.33 ? 330 ASN B OD1 330 ASN B OD1 1 ATOM 6059 N ND2 . ASN B 2 330 ? 9.338 11.252 -18.242 1.00 92.33 ? 330 ASN B ND2 330 ASN B ND2 1 ATOM 6060 N N . GLU B 2 331 ? 6.286 7.265 -16.152 1.00 91.98 ? 331 GLU B N 331 GLU B N 1 ATOM 6061 C CA . GLU B 2 331 ? 5.405 6.105 -16.256 1.00 91.98 ? 331 GLU B CA 331 GLU B CA 1 ATOM 6062 C C . GLU B 2 331 ? 4.373 6.093 -15.133 1.00 91.98 ? 331 GLU B C 331 GLU B C 1 ATOM 6063 O O . GLU B 2 331 ? 3.195 5.816 -15.368 1.00 91.98 ? 331 GLU B O 331 GLU B O 1 ATOM 6064 C CB . GLU B 2 331 ? 6.219 4.809 -16.238 1.00 91.98 ? 331 GLU B CB 331 GLU B CB 1 ATOM 6065 C CG . GLU B 2 331 ? 5.389 3.558 -16.492 1.00 91.98 ? 331 GLU B CG 331 GLU B CG 1 ATOM 6066 C CD . GLU B 2 331 ? 6.229 2.299 -16.633 1.00 91.98 ? 331 GLU B CD 331 GLU B CD 1 ATOM 6067 O OE1 . GLU B 2 331 ? 5.659 1.185 -16.622 1.00 91.98 ? 331 GLU B OE1 331 GLU B OE1 1 ATOM 6068 O OE2 . GLU B 2 331 ? 7.468 2.428 -16.754 1.00 91.98 ? 331 GLU B OE2 331 GLU B OE2 1 ATOM 6069 N N . LEU B 2 332 ? 4.852 6.310 -13.966 1.00 94.14 ? 332 LEU B N 332 LEU B N 1 ATOM 6070 C CA . LEU B 2 332 ? 3.954 6.377 -12.818 1.00 94.14 ? 332 LEU B CA 332 LEU B CA 1 ATOM 6071 C C . LEU B 2 332 ? 2.894 7.454 -13.020 1.00 94.14 ? 332 LEU B C 332 LEU B C 1 ATOM 6072 O O . LEU B 2 332 ? 1.716 7.234 -12.731 1.00 94.14 ? 332 LEU B O 332 LEU B O 1 ATOM 6073 C CB . LEU B 2 332 ? 4.743 6.655 -11.536 1.00 94.14 ? 332 LEU B CB 332 LEU B CB 1 ATOM 6074 C CG . LEU B 2 332 ? 3.931 6.720 -10.241 1.00 94.14 ? 332 LEU B CG 332 LEU B CG 1 ATOM 6075 C CD1 . LEU B 2 332 ? 3.271 5.373 -9.961 1.00 94.14 ? 332 LEU B CD1 332 LEU B CD1 1 ATOM 6076 C CD2 . LEU B 2 332 ? 4.818 7.139 -9.074 1.00 94.14 ? 332 LEU B CD2 332 LEU B CD2 1 ATOM 6077 N N . THR B 2 333 ? 3.292 8.594 -13.541 1.00 94.10 ? 333 THR B N 333 THR B N 1 ATOM 6078 C CA . THR B 2 333 ? 2.372 9.693 -13.811 1.00 94.10 ? 333 THR B CA 333 THR B CA 1 ATOM 6079 C C . THR B 2 333 ? 1.323 9.280 -14.840 1.00 94.10 ? 333 THR B C 333 THR B C 1 ATOM 6080 O O . THR B 2 333 ? 0.138 9.581 -14.682 1.00 94.10 ? 333 THR B O 333 THR B O 1 ATOM 6081 C CB . THR B 2 333 ? 3.123 10.940 -14.313 1.00 94.10 ? 333 THR B CB 333 THR B CB 1 ATOM 6082 O OG1 . THR B 2 333 ? 4.098 11.328 -13.337 1.00 94.10 ? 333 THR B OG1 333 THR B OG1 1 ATOM 6083 C CG2 . THR B 2 333 ? 2.164 12.103 -14.546 1.00 94.10 ? 333 THR B CG2 333 THR B CG2 1 ATOM 6084 N N . GLN B 2 334 ? 1.758 8.539 -15.847 1.00 92.26 ? 334 GLN B N 334 GLN B N 1 ATOM 6085 C CA . GLN B 2 334 ? 0.833 8.048 -16.863 1.00 92.26 ? 334 GLN B CA 334 GLN B CA 1 ATOM 6086 C C . GLN B 2 334 ? -0.171 7.067 -16.264 1.00 92.26 ? 334 GLN B C 334 GLN B C 1 ATOM 6087 O O . GLN B 2 334 ? -1.355 7.095 -16.607 1.00 92.26 ? 334 GLN B O 334 GLN B O 1 ATOM 6088 C CB . GLN B 2 334 ? 1.597 7.383 -18.009 1.00 92.26 ? 334 GLN B CB 334 GLN B CB 1 ATOM 6089 C CG . GLN B 2 334 ? 0.711 6.950 -19.169 1.00 92.26 ? 334 GLN B CG 334 GLN B CG 1 ATOM 6090 C CD . GLN B 2 334 ? 1.494 6.306 -20.297 1.00 92.26 ? 334 GLN B CD 334 GLN B CD 1 ATOM 6091 O OE1 . GLN B 2 334 ? 2.679 5.991 -20.148 1.00 92.26 ? 334 GLN B OE1 334 GLN B OE1 1 ATOM 6092 N NE2 . GLN B 2 334 ? 0.838 6.105 -21.435 1.00 92.26 ? 334 GLN B NE2 334 GLN B NE2 1 ATOM 6093 N N . CYS B 2 335 ? 0.289 6.302 -15.378 1.00 93.04 ? 335 CYS B N 335 CYS B N 1 ATOM 6094 C CA . CYS B 2 335 ? -0.581 5.324 -14.733 1.00 93.04 ? 335 CYS B CA 335 CYS B CA 1 ATOM 6095 C C . CYS B 2 335 ? -1.587 6.010 -13.816 1.00 93.04 ? 335 CYS B C 335 CYS B C 1 ATOM 6096 O O . CYS B 2 335 ? -2.761 5.636 -13.785 1.00 93.04 ? 335 CYS B O 335 CYS B O 1 ATOM 6097 C CB . CYS B 2 335 ? 0.244 4.315 -13.936 1.00 93.04 ? 335 CYS B CB 335 CYS B CB 1 ATOM 6098 S SG . CYS B 2 335 ? 1.195 3.176 -14.966 1.00 93.04 ? 335 CYS B SG 335 CYS B SG 1 ATOM 6099 N N . ILE B 2 336 ? -1.141 7.022 -13.184 1.00 94.04 ? 336 ILE B N 336 ILE B N 1 ATOM 6100 C CA . ILE B 2 336 ? -1.998 7.732 -12.242 1.00 94.04 ? 336 ILE B CA 336 ILE B CA 1 ATOM 6101 C C . ILE B 2 336 ? -3.056 8.527 -13.005 1.00 94.04 ? 336 ILE B C 336 ILE B C 1 ATOM 6102 O O . ILE B 2 336 ? -4.207 8.614 -12.573 1.00 94.04 ? 336 ILE B O 336 ILE B O 1 ATOM 6103 C CB . ILE B 2 336 ? -1.179 8.670 -11.328 1.00 94.04 ? 336 ILE B CB 336 ILE B CB 1 ATOM 6104 C CG1 . ILE B 2 336 ? -0.315 7.852 -10.360 1.00 94.04 ? 336 ILE B CG1 336 ILE B CG1 1 ATOM 6105 C CG2 . ILE B 2 336 ? -2.103 9.623 -10.565 1.00 94.04 ? 336 ILE B CG2 336 ILE B CG2 1 ATOM 6106 C CD1 . ILE B 2 336 ? 0.672 8.686 -9.556 1.00 94.04 ? 336 ILE B CD1 336 ILE B CD1 1 ATOM 6107 N N . GLU B 2 337 ? -2.698 9.031 -14.155 1.00 92.65 ? 337 GLU B N 337 GLU B N 1 ATOM 6108 C CA . GLU B 2 337 ? -3.611 9.834 -14.963 1.00 92.65 ? 337 GLU B CA 337 GLU B CA 1 ATOM 6109 C C . GLU B 2 337 ? -4.635 8.957 -15.676 1.00 92.65 ? 337 GLU B C 337 GLU B C 1 ATOM 6110 O O . GLU B 2 337 ? -5.677 9.445 -16.121 1.00 92.65 ? 337 GLU B O 337 GLU B O 1 ATOM 6111 C CB . GLU B 2 337 ? -2.833 10.670 -15.983 1.00 92.65 ? 337 GLU B CB 337 GLU B CB 1 ATOM 6112 C CG . GLU B 2 337 ? -2.103 11.859 -15.375 1.00 92.65 ? 337 GLU B CG 337 GLU B CG 1 ATOM 6113 C CD . GLU B 2 337 ? -1.299 12.653 -16.392 1.00 92.65 ? 337 GLU B CD 337 GLU B CD 1 ATOM 6114 O OE1 . GLU B 2 337 ? -0.733 13.709 -16.028 1.00 92.65 ? 337 GLU B OE1 337 GLU B OE1 1 ATOM 6115 O OE2 . GLU B 2 337 ? -1.235 12.216 -17.563 1.00 92.65 ? 337 GLU B OE2 337 GLU B OE2 1 ATOM 6116 N N . SER B 2 338 ? -4.436 7.721 -15.605 1.00 92.38 ? 338 SER B N 338 SER B N 1 ATOM 6117 C CA . SER B 2 338 ? -5.349 6.784 -16.251 1.00 92.38 ? 338 SER B CA 338 SER B CA 1 ATOM 6118 C C . SER B 2 338 ? -6.675 6.699 -15.501 1.00 92.38 ? 338 SER B C 338 SER B C 1 ATOM 6119 O O . SER B 2 338 ? -6.717 6.876 -14.282 1.00 92.38 ? 338 SER B O 338 SER B O 1 ATOM 6120 C CB . SER B 2 338 ? -4.716 5.395 -16.343 1.00 92.38 ? 338 SER B CB 338 SER B CB 1 ATOM 6121 O OG . SER B 2 338 ? -5.635 4.458 -16.880 1.00 92.38 ? 338 SER B OG 338 SER B OG 1 ATOM 6122 N N . THR B 2 339 ? -7.740 6.532 -16.249 1.00 92.42 ? 339 THR B N 339 THR B N 1 ATOM 6123 C CA . THR B 2 339 ? -9.080 6.405 -15.687 1.00 92.42 ? 339 THR B CA 339 THR B CA 1 ATOM 6124 C C . THR B 2 339 ? -9.183 5.158 -14.812 1.00 92.42 ? 339 THR B C 339 THR B C 1 ATOM 6125 O O . THR B 2 339 ? -9.893 5.158 -13.805 1.00 92.42 ? 339 THR B O 339 THR B O 1 ATOM 6126 C CB . THR B 2 339 ? -10.147 6.347 -16.796 1.00 92.42 ? 339 THR B CB 339 THR B CB 1 ATOM 6127 O OG1 . THR B 2 339 ? -10.019 7.501 -17.635 1.00 92.42 ? 339 THR B OG1 339 THR B OG1 1 ATOM 6128 C CG2 . THR B 2 339 ? -11.553 6.316 -16.204 1.00 92.42 ? 339 THR B CG2 339 THR B CG2 1 ATOM 6129 N N . ALA B 2 340 ? -8.361 4.132 -15.108 1.00 93.46 ? 340 ALA B N 340 ALA B N 1 ATOM 6130 C CA . ALA B 2 340 ? -8.352 2.884 -14.348 1.00 93.46 ? 340 ALA B CA 340 ALA B CA 1 ATOM 6131 C C . ALA B 2 340 ? -7.954 3.130 -12.895 1.00 93.46 ? 340 ALA B C 340 ALA B C 1 ATOM 6132 O O . ALA B 2 340 ? -8.558 2.572 -11.976 1.00 93.46 ? 340 ALA B O 340 ALA B O 1 ATOM 6133 C CB . ALA B 2 340 ? -7.406 1.875 -14.993 1.00 93.46 ? 340 ALA B CB 340 ALA B CB 1 ATOM 6134 N N . THR B 2 341 ? -7.001 4.061 -12.755 1.00 94.85 ? 341 THR B N 341 THR B N 1 ATOM 6135 C CA . THR B 2 341 ? -6.532 4.392 -11.414 1.00 94.85 ? 341 THR B CA 341 THR B CA 1 ATOM 6136 C C . THR B 2 341 ? -7.626 5.096 -10.616 1.00 94.85 ? 341 THR B C 341 THR B C 1 ATOM 6137 O O . THR B 2 341 ? -7.808 4.822 -9.428 1.00 94.85 ? 341 THR B O 341 THR B O 1 ATOM 6138 C CB . THR B 2 341 ? -5.276 5.282 -11.466 1.00 94.85 ? 341 THR B CB 341 THR B CB 1 ATOM 6139 O OG1 . THR B 2 341 ? -4.233 4.588 -12.160 1.00 94.85 ? 341 THR B OG1 341 THR B OG1 1 ATOM 6140 C CG2 . THR B 2 341 ? -4.792 5.632 -10.062 1.00 94.85 ? 341 THR B CG2 341 THR B CG2 1 ATOM 6141 N N . SER B 2 342 ? -8.357 5.939 -11.270 1.00 94.48 ? 342 SER B N 342 SER B N 1 ATOM 6142 C CA . SER B 2 342 ? -9.446 6.649 -10.607 1.00 94.48 ? 342 SER B CA 342 SER B CA 1 ATOM 6143 C C . SER B 2 342 ? -10.532 5.684 -10.143 1.00 94.48 ? 342 SER B C 342 SER B C 1 ATOM 6144 O O . SER B 2 342 ? -11.045 5.809 -9.029 1.00 94.48 ? 342 SER B O 342 SER B O 1 ATOM 6145 C CB . SER B 2 342 ? -10.050 7.698 -11.542 1.00 94.48 ? 342 SER B CB 342 SER B CB 1 ATOM 6146 O OG . SER B 2 342 ? -9.080 8.666 -11.904 1.00 94.48 ? 342 SER B OG 342 SER B OG 1 ATOM 6147 N N . ILE B 2 343 ? -10.846 4.703 -10.949 1.00 95.39 ? 343 ILE B N 343 ILE B N 1 ATOM 6148 C CA . ILE B 2 343 ? -11.863 3.709 -10.625 1.00 95.39 ? 343 ILE B CA 343 ILE B CA 1 ATOM 6149 C C . ILE B 2 343 ? -11.408 2.874 -9.430 1.00 95.39 ? 343 ILE B C 343 ILE B C 1 ATOM 6150 O O . ILE B 2 343 ? -12.190 2.612 -8.513 1.00 95.39 ? 343 ILE B O 343 ILE B O 1 ATOM 6151 C CB . ILE B 2 343 ? -12.165 2.794 -11.834 1.00 95.39 ? 343 ILE B CB 343 ILE B CB 1 ATOM 6152 C CG1 . ILE B 2 343 ? -12.815 3.600 -12.964 1.00 95.39 ? 343 ILE B CG1 343 ILE B CG1 1 ATOM 6153 C CG2 . ILE B 2 343 ? -13.056 1.621 -11.415 1.00 95.39 ? 343 ILE B CG2 343 ILE B CG2 1 ATOM 6154 C CD1 . ILE B 2 343 ? -12.956 2.832 -14.271 1.00 95.39 ? 343 ILE B CD1 343 ILE B CD1 1 ATOM 6155 N N . VAL B 2 344 ? -10.152 2.541 -9.426 1.00 97.03 ? 344 VAL B N 344 VAL B N 1 ATOM 6156 C CA . VAL B 2 344 ? -9.610 1.706 -8.359 1.00 97.03 ? 344 VAL B CA 344 VAL B CA 1 ATOM 6157 C C . VAL B 2 344 ? -9.595 2.489 -7.048 1.00 97.03 ? 344 VAL B C 344 VAL B C 1 ATOM 6158 O O . VAL B 2 344 ? -9.997 1.970 -6.003 1.00 97.03 ? 344 VAL B O 344 VAL B O 1 ATOM 6159 C CB . VAL B 2 344 ? -8.188 1.206 -8.697 1.00 97.03 ? 344 VAL B CB 344 VAL B CB 1 ATOM 6160 C CG1 . VAL B 2 344 ? -7.557 0.515 -7.489 1.00 97.03 ? 344 VAL B CG1 344 VAL B CG1 1 ATOM 6161 C CG2 . VAL B 2 344 ? -8.226 0.262 -9.897 1.00 97.03 ? 344 VAL B CG2 344 VAL B CG2 1 ATOM 6162 N N . LEU B 2 345 ? -9.087 3.717 -7.111 1.00 96.82 ? 345 LEU B N 345 LEU B N 1 ATOM 6163 C CA . LEU B 2 345 ? -9.060 4.537 -5.905 1.00 96.82 ? 345 LEU B CA 345 LEU B CA 1 ATOM 6164 C C . LEU B 2 345 ? -10.467 4.738 -5.352 1.00 96.82 ? 345 LEU B C 345 LEU B C 1 ATOM 6165 O O . LEU B 2 345 ? -10.677 4.677 -4.139 1.00 96.82 ? 345 LEU B O 345 LEU B O 1 ATOM 6166 C CB . LEU B 2 345 ? -8.415 5.895 -6.194 1.00 96.82 ? 345 LEU B CB 345 LEU B CB 1 ATOM 6167 C CG . LEU B 2 345 ? -8.263 6.842 -5.002 1.00 96.82 ? 345 LEU B CG 345 LEU B CG 1 ATOM 6168 C CD1 . LEU B 2 345 ? -7.462 6.170 -3.892 1.00 96.82 ? 345 LEU B CD1 345 LEU B CD1 1 ATOM 6169 C CD2 . LEU B 2 345 ? -7.599 8.144 -5.435 1.00 96.82 ? 345 LEU B CD2 345 LEU B CD2 1 ATOM 6170 N N . GLU B 2 346 ? -11.461 4.995 -6.205 1.00 96.19 ? 346 GLU B N 346 GLU B N 1 ATOM 6171 C CA . GLU B 2 346 ? -12.853 5.129 -5.784 1.00 96.19 ? 346 GLU B CA 346 GLU B CA 1 ATOM 6172 C C . GLU B 2 346 ? -13.353 3.849 -5.120 1.00 96.19 ? 346 GLU B C 346 GLU B C 1 ATOM 6173 O O . GLU B 2 346 ? -14.077 3.903 -4.124 1.00 96.19 ? 346 GLU B O 346 GLU B O 1 ATOM 6174 C CB . GLU B 2 346 ? -13.743 5.486 -6.977 1.00 96.19 ? 346 GLU B CB 346 GLU B CB 1 ATOM 6175 C CG . GLU B 2 346 ? -15.160 5.885 -6.589 1.00 96.19 ? 346 GLU B CG 346 GLU B CG 1 ATOM 6176 C CD . GLU B 2 346 ? -15.991 6.367 -7.767 1.00 96.19 ? 346 GLU B CD 346 GLU B CD 1 ATOM 6177 O OE1 . GLU B 2 346 ? -17.188 6.681 -7.577 1.00 96.19 ? 346 GLU B OE1 346 GLU B OE1 1 ATOM 6178 O OE2 . GLU B 2 346 ? -15.441 6.429 -8.890 1.00 96.19 ? 346 GLU B OE2 346 GLU B OE2 1 ATOM 6179 N N . SER B 2 347 ? -13.005 2.723 -5.686 1.00 97.37 ? 347 SER B N 347 SER B N 1 ATOM 6180 C CA . SER B 2 347 ? -13.388 1.441 -5.105 1.00 97.37 ? 347 SER B CA 347 SER B CA 1 ATOM 6181 C C . SER B 2 347 ? -12.763 1.249 -3.727 1.00 97.37 ? 347 SER B C 347 SER B C 1 ATOM 6182 O O . SER B 2 347 ? -13.408 0.728 -2.815 1.00 97.37 ? 347 SER B O 347 SER B O 1 ATOM 6183 C CB . SER B 2 347 ? -12.977 0.290 -6.025 1.00 97.37 ? 347 SER B CB 347 SER B CB 1 ATOM 6184 O OG . SER B 2 347 ? -13.687 0.349 -7.251 1.00 97.37 ? 347 SER B OG 347 SER B OG 1 ATOM 6185 N N . LEU B 2 348 ? -11.511 1.671 -3.580 1.00 97.74 ? 348 LEU B N 348 LEU B N 1 ATOM 6186 C CA . LEU B 2 348 ? -10.839 1.586 -2.288 1.00 97.74 ? 348 LEU B CA 348 LEU B CA 1 ATOM 6187 C C . LEU B 2 348 ? -11.526 2.478 -1.259 1.00 97.74 ? 348 LEU B C 348 LEU B C 1 ATOM 6188 O O . LEU B 2 348 ? -11.736 2.066 -0.115 1.00 97.74 ? 348 LEU B O 348 LEU B O 1 ATOM 6189 C CB . LEU B 2 348 ? -9.366 1.983 -2.422 1.00 97.74 ? 348 LEU B CB 348 LEU B CB 1 ATOM 6190 C CG . LEU B 2 348 ? -8.458 0.984 -3.141 1.00 97.74 ? 348 LEU B CG 348 LEU B CG 1 ATOM 6191 C CD1 . LEU B 2 348 ? -7.099 1.614 -3.427 1.00 97.74 ? 348 LEU B CD1 348 LEU B CD1 1 ATOM 6192 C CD2 . LEU B 2 348 ? -8.300 -0.287 -2.313 1.00 97.74 ? 348 LEU B CD2 348 LEU B CD2 1 ATOM 6193 N N . ILE B 2 349 ? -11.879 3.627 -1.680 1.00 97.33 ? 349 ILE B N 349 ILE B N 1 ATOM 6194 C CA . ILE B 2 349 ? -12.541 4.582 -0.797 1.00 97.33 ? 349 ILE B CA 349 ILE B CA 1 ATOM 6195 C C . ILE B 2 349 ? -13.928 4.064 -0.424 1.00 97.33 ? 349 ILE B C 349 ILE B C 1 ATOM 6196 O O . ILE B 2 349 ? -14.346 4.167 0.731 1.00 97.33 ? 349 ILE B O 349 ILE B O 1 ATOM 6197 C CB . ILE B 2 349 ? -12.648 5.977 -1.452 1.00 97.33 ? 349 ILE B CB 349 ILE B CB 1 ATOM 6198 C CG1 . ILE B 2 349 ? -11.254 6.587 -1.641 1.00 97.33 ? 349 ILE B CG1 349 ILE B CG1 1 ATOM 6199 C CG2 . ILE B 2 349 ? -13.540 6.899 -0.616 1.00 97.33 ? 349 ILE B CG2 349 ILE B CG2 1 ATOM 6200 C CD1 . ILE B 2 349 ? -11.220 7.772 -2.596 1.00 97.33 ? 349 ILE B CD1 349 ILE B CD1 1 ATOM 6201 N N . ASN B 2 350 ? -14.640 3.519 -1.388 1.00 96.84 ? 350 ASN B N 350 ASN B N 1 ATOM 6202 C CA . ASN B 2 350 ? -15.957 2.944 -1.135 1.00 96.84 ? 350 ASN B CA 350 ASN B CA 1 ATOM 6203 C C . ASN B 2 350 ? -15.888 1.813 -0.113 1.00 96.84 ? 350 ASN B C 350 ASN B C 1 ATOM 6204 O O . ASN B 2 350 ? -16.726 1.731 0.787 1.00 96.84 ? 350 ASN B O 350 ASN B O 1 ATOM 6205 C CB . ASN B 2 350 ? -16.584 2.445 -2.438 1.00 96.84 ? 350 ASN B CB 350 ASN B CB 1 ATOM 6206 C CG . ASN B 2 350 ? -18.038 2.050 -2.273 1.00 96.84 ? 350 ASN B CG 350 ASN B CG 1 ATOM 6207 O OD1 . ASN B 2 350 ? -18.821 2.766 -1.643 1.00 96.84 ? 350 ASN B OD1 350 ASN B OD1 1 ATOM 6208 N ND2 . ASN B 2 350 ? -18.411 0.907 -2.839 1.00 96.84 ? 350 ASN B ND2 350 ASN B ND2 1 ATOM 6209 N N . GLU B 2 351 ? -14.908 0.969 -0.288 1.00 97.54 ? 351 GLU B N 351 GLU B N 1 ATOM 6210 C CA . GLU B 2 351 ? -14.715 -0.111 0.675 1.00 97.54 ? 351 GLU B CA 351 GLU B CA 1 ATOM 6211 C C . GLU B 2 351 ? -14.374 0.436 2.058 1.00 97.54 ? 351 GLU B C 351 GLU B C 1 ATOM 6212 O O . GLU B 2 351 ? -14.819 -0.104 3.073 1.00 97.54 ? 351 GLU B O 351 GLU B O 1 ATOM 6213 C CB . GLU B 2 351 ? -13.614 -1.064 0.201 1.00 97.54 ? 351 GLU B CB 351 GLU B CB 1 ATOM 6214 C CG . GLU B 2 351 ? -14.051 -2.003 -0.914 1.00 97.54 ? 351 GLU B CG 351 GLU B CG 1 ATOM 6215 C CD . GLU B 2 351 ? -15.258 -2.850 -0.546 1.00 97.54 ? 351 GLU B CD 351 GLU B CD 1 ATOM 6216 O OE1 . GLU B 2 351 ? -16.164 -3.018 -1.395 1.00 97.54 ? 351 GLU B OE1 351 GLU B OE1 1 ATOM 6217 O OE2 . GLU B 2 351 ? -15.300 -3.350 0.600 1.00 97.54 ? 351 GLU B OE2 351 GLU B OE2 1 ATOM 6218 N N . SER B 2 352 ? -13.632 1.462 2.083 1.00 97.11 ? 352 SER B N 352 SER B N 1 ATOM 6219 C CA . SER B 2 352 ? -13.297 2.121 3.341 1.00 97.11 ? 352 SER B CA 352 SER B CA 1 ATOM 6220 C C . SER B 2 352 ? -14.540 2.691 4.015 1.00 97.11 ? 352 SER B C 352 SER B C 1 ATOM 6221 O O . SER B 2 352 ? -14.693 2.592 5.234 1.00 97.11 ? 352 SER B O 352 SER B O 1 ATOM 6222 C CB . SER B 2 352 ? -12.276 3.235 3.107 1.00 97.11 ? 352 SER B CB 352 SER B CB 1 ATOM 6223 O OG . SER B 2 352 ? -11.053 2.705 2.627 1.00 97.11 ? 352 SER B OG 352 SER B OG 1 ATOM 6224 N N . PHE B 2 353 ? -15.355 3.278 3.222 1.00 96.84 ? 353 PHE B N 353 PHE B N 1 ATOM 6225 C CA . PHE B 2 353 ? -16.609 3.825 3.726 1.00 96.84 ? 353 PHE B CA 353 PHE B CA 1 ATOM 6226 C C . PHE B 2 353 ? -17.447 2.737 4.387 1.00 96.84 ? 353 PHE B C 353 PHE B C 1 ATOM 6227 O O . PHE B 2 353 ? -17.978 2.934 5.482 1.00 96.84 ? 353 PHE B O 353 PHE B O 1 ATOM 6228 C CB . PHE B 2 353 ? -17.404 4.485 2.595 1.00 96.84 ? 353 PHE B CB 353 PHE B CB 1 ATOM 6229 C CG . PHE B 2 353 ? -18.752 5.000 3.020 1.00 96.84 ? 353 PHE B CG 353 PHE B CG 1 ATOM 6230 C CD1 . PHE B 2 353 ? -19.897 4.236 2.825 1.00 96.84 ? 353 PHE B CD1 353 PHE B CD1 1 ATOM 6231 C CD2 . PHE B 2 353 ? -18.875 6.249 3.615 1.00 96.84 ? 353 PHE B CD2 353 PHE B CD2 1 ATOM 6232 C CE1 . PHE B 2 353 ? -21.146 4.711 3.218 1.00 96.84 ? 353 PHE B CE1 353 PHE B CE1 1 ATOM 6233 C CE2 . PHE B 2 353 ? -20.120 6.730 4.010 1.00 96.84 ? 353 PHE B CE2 353 PHE B CE2 1 ATOM 6234 C CZ . PHE B 2 353 ? -21.255 5.959 3.810 1.00 96.84 ? 353 PHE B CZ 353 PHE B CZ 1 ATOM 6235 N N . HIS B 2 354 ? -17.569 1.601 3.720 1.00 96.64 ? 354 HIS B N 354 HIS B N 1 ATOM 6236 C CA . HIS B 2 354 ? -18.330 0.490 4.281 1.00 96.64 ? 354 HIS B CA 354 HIS B CA 1 ATOM 6237 C C . HIS B 2 354 ? -17.734 0.028 5.607 1.00 96.64 ? 354 HIS B C 354 HIS B C 1 ATOM 6238 O O . HIS B 2 354 ? -18.469 -0.271 6.551 1.00 96.64 ? 354 HIS B O 354 HIS B O 1 ATOM 6239 C CB . HIS B 2 354 ? -18.381 -0.677 3.294 1.00 96.64 ? 354 HIS B CB 354 HIS B CB 1 ATOM 6240 C CG . HIS B 2 354 ? -19.260 -0.423 2.110 1.00 96.64 ? 354 HIS B CG 354 HIS B CG 1 ATOM 6241 N ND1 . HIS B 2 354 ? -20.616 -0.208 2.223 1.00 96.64 ? 354 HIS B ND1 354 HIS B ND1 1 ATOM 6242 C CD2 . HIS B 2 354 ? -18.972 -0.348 0.789 1.00 96.64 ? 354 HIS B CD2 354 HIS B CD2 1 ATOM 6243 C CE1 . HIS B 2 354 ? -21.126 -0.011 1.019 1.00 96.64 ? 354 HIS B CE1 354 HIS B CE1 1 ATOM 6244 N NE2 . HIS B 2 354 ? -20.150 -0.091 0.131 1.00 96.64 ? 354 HIS B NE2 354 HIS B NE2 1 ATOM 6245 N N . PHE B 2 355 ? -16.440 -0.005 5.636 1.00 96.48 ? 355 PHE B N 355 PHE B N 1 ATOM 6246 C CA . PHE B 2 355 ? -15.743 -0.390 6.857 1.00 96.48 ? 355 PHE B CA 355 PHE B CA 1 ATOM 6247 C C . PHE B 2 355 ? -16.027 0.603 7.978 1.00 96.48 ? 355 PHE B C 355 PHE B C 1 ATOM 6248 O O . PHE B 2 355 ? -16.342 0.205 9.101 1.00 96.48 ? 355 PHE B O 355 PHE B O 1 ATOM 6249 C CB . PHE B 2 355 ? -14.234 -0.484 6.609 1.00 96.48 ? 355 PHE B CB 355 PHE B CB 1 ATOM 6250 C CG . PHE B 2 355 ? -13.438 -0.840 7.835 1.00 96.48 ? 355 PHE B CG 355 PHE B CG 1 ATOM 6251 C CD1 . PHE B 2 355 ? -12.910 0.152 8.651 1.00 96.48 ? 355 PHE B CD1 355 PHE B CD1 1 ATOM 6252 C CD2 . PHE B 2 355 ? -13.218 -2.170 8.172 1.00 96.48 ? 355 PHE B CD2 355 PHE B CD2 1 ATOM 6253 C CE1 . PHE B 2 355 ? -12.173 -0.175 9.787 1.00 96.48 ? 355 PHE B CE1 355 PHE B CE1 1 ATOM 6254 C CE2 . PHE B 2 355 ? -12.482 -2.504 9.305 1.00 96.48 ? 355 PHE B CE2 355 PHE B CE2 1 ATOM 6255 C CZ . PHE B 2 355 ? -11.960 -1.506 10.111 1.00 96.48 ? 355 PHE B CZ 355 PHE B CZ 1 ATOM 6256 N N . ILE B 2 356 ? -15.948 1.839 7.692 1.00 96.76 ? 356 ILE B N 356 ILE B N 1 ATOM 6257 C CA . ILE B 2 356 ? -16.147 2.906 8.666 1.00 96.76 ? 356 ILE B CA 356 ILE B CA 1 ATOM 6258 C C . ILE B 2 356 ? -17.580 2.863 9.193 1.00 96.76 ? 356 ILE B C 356 ILE B C 1 ATOM 6259 O O . ILE B 2 356 ? -17.805 2.945 10.403 1.00 96.76 ? 356 ILE B O 356 ILE B O 1 ATOM 6260 C CB . ILE B 2 356 ? -15.842 4.292 8.055 1.00 96.76 ? 356 ILE B CB 356 ILE B CB 1 ATOM 6261 C CG1 . ILE B 2 356 ? -14.341 4.437 7.782 1.00 96.76 ? 356 ILE B CG1 356 ILE B CG1 1 ATOM 6262 C CG2 . ILE B 2 356 ? -16.341 5.410 8.976 1.00 96.76 ? 356 ILE B CG2 356 ILE B CG2 1 ATOM 6263 C CD1 . ILE B 2 356 ? -13.979 5.650 6.935 1.00 96.76 ? 356 ILE B CD1 356 ILE B CD1 1 ATOM 6264 N N . MET B 2 357 ? -18.554 2.731 8.347 1.00 95.95 ? 357 MET B N 357 MET B N 1 ATOM 6265 C CA . MET B 2 357 ? -19.961 2.724 8.740 1.00 95.95 ? 357 MET B CA 357 MET B CA 1 ATOM 6266 C C . MET B 2 357 ? -20.271 1.525 9.629 1.00 95.95 ? 357 MET B C 357 MET B C 1 ATOM 6267 O O . MET B 2 357 ? -21.031 1.641 10.592 1.00 95.95 ? 357 MET B O 357 MET B O 1 ATOM 6268 C CB . MET B 2 357 ? -20.864 2.708 7.505 1.00 95.95 ? 357 MET B CB 357 MET B CB 1 ATOM 6269 C CG . MET B 2 357 ? -22.221 3.354 7.730 1.00 95.95 ? 357 MET B CG 357 MET B CG 1 ATOM 6270 S SD . MET B 2 357 ? -22.090 5.016 8.497 1.00 95.95 ? 357 MET B SD 357 MET B SD 1 ATOM 6271 C CE . MET B 2 357 ? -22.791 4.669 10.135 1.00 95.95 ? 357 MET B CE 357 MET B CE 1 ATOM 6272 N N . ASN B 2 358 ? -19.634 0.415 9.262 1.00 95.26 ? 358 ASN B N 358 ASN B N 1 ATOM 6273 C CA . ASN B 2 358 ? -19.833 -0.789 10.062 1.00 95.26 ? 358 ASN B CA 358 ASN B CA 1 ATOM 6274 C C . ASN B 2 358 ? -19.242 -0.636 11.461 1.00 95.26 ? 358 ASN B C 358 ASN B C 1 ATOM 6275 O O . ASN B 2 358 ? -19.919 -0.896 12.457 1.00 95.26 ? 358 ASN B O 358 ASN B O 1 ATOM 6276 C CB . ASN B 2 358 ? -19.228 -2.007 9.360 1.00 95.26 ? 358 ASN B CB 358 ASN B CB 1 ATOM 6277 C CG . ASN B 2 358 ? -19.558 -3.309 10.063 1.00 95.26 ? 358 ASN B CG 358 ASN B CG 1 ATOM 6278 O OD1 . ASN B 2 358 ? -20.466 -3.366 10.896 1.00 95.26 ? 358 ASN B OD1 358 ASN B OD1 1 ATOM 6279 N ND2 . ASN B 2 358 ? -18.824 -4.364 9.731 1.00 95.26 ? 358 ASN B ND2 358 ASN B ND2 1 ATOM 6280 N N . LYS B 2 359 ? -18.035 -0.090 11.538 1.00 94.34 ? 359 LYS B N 359 LYS B N 1 ATOM 6281 C CA . LYS B 2 359 ? -17.335 0.023 12.814 1.00 94.34 ? 359 LYS B CA 359 LYS B CA 1 ATOM 6282 C C . LYS B 2 359 ? -17.920 1.146 13.665 1.00 94.34 ? 359 LYS B C 359 LYS B C 1 ATOM 6283 O O . LYS B 2 359 ? -18.121 0.979 14.870 1.00 94.34 ? 359 LYS B O 359 LYS B O 1 ATOM 6284 C CB . LYS B 2 359 ? -15.841 0.260 12.588 1.00 94.34 ? 359 LYS B CB 359 LYS B CB 1 ATOM 6285 C CG . LYS B 2 359 ? -15.099 -0.947 12.033 1.00 94.34 ? 359 LYS B CG 359 LYS B CG 1 ATOM 6286 C CD . LYS B 2 359 ? -15.112 -2.111 13.016 1.00 94.34 ? 359 LYS B CD 359 LYS B CD 1 ATOM 6287 C CE . LYS B 2 359 ? -14.360 -3.315 12.467 1.00 94.34 ? 359 LYS B CE 359 LYS B CE 1 ATOM 6288 N NZ . LYS B 2 359 ? -14.443 -4.487 13.389 1.00 94.34 ? 359 LYS B NZ 359 LYS B NZ 1 ATOM 6289 N N . VAL B 2 360 ? -18.155 2.202 13.065 1.00 94.37 ? 360 VAL B N 360 VAL B N 1 ATOM 6290 C CA . VAL B 2 360 ? -18.715 3.344 13.780 1.00 94.37 ? 360 VAL B CA 360 VAL B CA 1 ATOM 6291 C C . VAL B 2 360 ? -20.130 3.017 14.250 1.00 94.37 ? 360 VAL B C 360 VAL B C 1 ATOM 6292 O O . VAL B 2 360 ? -20.520 3.375 15.364 1.00 94.37 ? 360 VAL B O 360 VAL B O 1 ATOM 6293 C CB . VAL B 2 360 ? -18.726 4.614 12.901 1.00 94.37 ? 360 VAL B CB 360 VAL B CB 1 ATOM 6294 C CG1 . VAL B 2 360 ? -19.544 5.722 13.562 1.00 94.37 ? 360 VAL B CG1 360 VAL B CG1 1 ATOM 6295 C CG2 . VAL B 2 360 ? -17.299 5.088 12.631 1.00 94.37 ? 360 VAL B CG2 360 VAL B CG2 1 ATOM 6296 N N . GLY B 2 361 ? -20.856 2.303 13.450 1.00 92.75 ? 361 GLY B N 361 GLY B N 1 ATOM 6297 C CA . GLY B 2 361 ? -22.196 1.873 13.817 1.00 92.75 ? 361 GLY B CA 361 GLY B CA 1 ATOM 6298 C C . GLY B 2 361 ? -22.220 0.965 15.032 1.00 92.75 ? 361 GLY B C 361 GLY B C 1 ATOM 6299 O O . GLY B 2 361 ? -23.012 1.174 15.953 1.00 92.75 ? 361 GLY B O 361 GLY B O 1 ATOM 6300 N N . ILE B 2 362 ? -21.359 -0.041 15.024 1.00 92.58 ? 362 ILE B N 362 ILE B N 1 ATOM 6301 C CA . ILE B 2 362 ? -21.265 -1.001 16.119 1.00 92.58 ? 362 ILE B CA 362 ILE B CA 1 ATOM 6302 C C . ILE B 2 362 ? -20.849 -0.283 17.401 1.00 92.58 ? 362 ILE B C 362 ILE B C 1 ATOM 6303 O O . ILE B 2 362 ? -21.421 -0.521 18.467 1.00 92.58 ? 362 ILE B O 362 ILE B O 1 ATOM 6304 C CB . ILE B 2 362 ? -20.269 -2.136 15.792 1.00 92.58 ? 362 ILE B CB 362 ILE B CB 1 ATOM 6305 C CG1 . ILE B 2 362 ? -20.814 -3.015 14.660 1.00 92.58 ? 362 ILE B CG1 362 ILE B CG1 1 ATOM 6306 C CG2 . ILE B 2 362 ? -19.973 -2.971 17.041 1.00 92.58 ? 362 ILE B CG2 362 ILE B CG2 1 ATOM 6307 C CD1 . ILE B 2 362 ? -19.803 -4.011 14.109 1.00 92.58 ? 362 ILE B CD1 362 ILE B CD1 1 ATOM 6308 N N . LYS B 2 363 ? -19.933 0.620 17.278 1.00 92.14 ? 363 LYS B N 363 LYS B N 1 ATOM 6309 C CA . LYS B 2 363 ? -19.401 1.324 18.441 1.00 92.14 ? 363 LYS B CA 363 LYS B CA 1 ATOM 6310 C C . LYS B 2 363 ? -20.411 2.332 18.984 1.00 92.14 ? 363 LYS B C 363 LYS B C 1 ATOM 6311 O O . LYS B 2 363 ? -20.477 2.563 20.193 1.00 92.14 ? 363 LYS B O 363 LYS B O 1 ATOM 6312 C CB . LYS B 2 363 ? -18.092 2.033 18.089 1.00 92.14 ? 363 LYS B CB 363 LYS B CB 1 ATOM 6313 C CG . LYS B 2 363 ? -16.935 1.088 17.798 1.00 92.14 ? 363 LYS B CG 363 LYS B CG 1 ATOM 6314 C CD . LYS B 2 363 ? -15.654 1.852 17.489 1.00 92.14 ? 363 LYS B CD 363 LYS B CD 1 ATOM 6315 C CE . LYS B 2 363 ? -14.533 0.914 17.060 1.00 92.14 ? 363 LYS B CE 363 LYS B CE 1 ATOM 6316 N NZ . LYS B 2 363 ? -13.861 0.281 18.235 1.00 92.14 ? 363 LYS B NZ 363 LYS B NZ 1 ATOM 6317 N N . THR B 2 364 ? -21.106 2.897 18.097 1.00 90.82 ? 364 THR B N 364 THR B N 1 ATOM 6318 C CA . THR B 2 364 ? -22.120 3.860 18.514 1.00 90.82 ? 364 THR B CA 364 THR B CA 1 ATOM 6319 C C . THR B 2 364 ? -23.255 3.163 19.259 1.00 90.82 ? 364 THR B C 364 THR B C 1 ATOM 6320 O O . THR B 2 364 ? -23.742 3.668 20.272 1.00 90.82 ? 364 THR B O 364 THR B O 1 ATOM 6321 C CB . THR B 2 364 ? -22.690 4.628 17.307 1.00 90.82 ? 364 THR B CB 364 THR B CB 1 ATOM 6322 O OG1 . THR B 2 364 ? -23.180 3.691 16.340 1.00 90.82 ? 364 THR B OG1 364 THR B OG1 1 ATOM 6323 C CG2 . THR B 2 364 ? -21.622 5.501 16.656 1.00 90.82 ? 364 THR B CG2 364 THR B CG2 1 ATOM 6324 N N . ILE B 2 365 ? -23.640 1.985 18.798 1.00 88.97 ? 365 ILE B N 365 ILE B N 1 ATOM 6325 C CA . ILE B 2 365 ? -24.711 1.204 19.409 1.00 88.97 ? 365 ILE B CA 365 ILE B CA 1 ATOM 6326 C C . ILE B 2 365 ? -24.254 0.677 20.767 1.00 88.97 ? 365 ILE B C 365 ILE B C 1 ATOM 6327 O O . ILE B 2 365 ? -25.040 0.627 21.717 1.00 88.97 ? 365 ILE B O 365 ILE B O 1 ATOM 6328 C CB . ILE B 2 365 ? -25.148 0.035 18.499 1.00 88.97 ? 365 ILE B CB 365 ILE B CB 1 ATOM 6329 C CG1 . ILE B 2 365 ? -25.766 0.569 17.202 1.00 88.97 ? 365 ILE B CG1 365 ILE B CG1 1 ATOM 6330 C CG2 . ILE B 2 365 ? -26.127 -0.885 19.234 1.00 88.97 ? 365 ILE B CG2 365 ILE B CG2 1 ATOM 6331 C CD1 . ILE B 2 365 ? -25.964 -0.492 16.127 1.00 88.97 ? 365 ILE B CD1 365 ILE B CD1 1 ATOM 6332 N N . ALA B 2 366 ? -23.011 0.356 20.885 1.00 86.96 ? 366 ALA B N 366 ALA B N 1 ATOM 6333 C CA . ALA B 2 366 ? -22.452 -0.193 22.117 1.00 86.96 ? 366 ALA B CA 366 ALA B CA 1 ATOM 6334 C C . ALA B 2 366 ? -22.393 0.867 23.214 1.00 86.96 ? 366 ALA B C 366 ALA B C 1 ATOM 6335 O O . ALA B 2 366 ? -22.458 0.544 24.402 1.00 86.96 ? 366 ALA B O 366 ALA B O 1 ATOM 6336 C CB . ALA B 2 366 ? -21.060 -0.767 21.860 1.00 86.96 ? 366 ALA B CB 366 ALA B CB 1 ATOM 6337 N N . LYS B 2 367 ? -22.254 2.089 22.812 1.00 82.04 ? 367 LYS B N 367 LYS B N 1 ATOM 6338 C CA . LYS B 2 367 ? -22.111 3.176 23.777 1.00 82.04 ? 367 LYS B CA 367 LYS B CA 1 ATOM 6339 C C . LYS B 2 367 ? -23.474 3.722 24.195 1.00 82.04 ? 367 LYS B C 367 LYS B C 1 ATOM 6340 O O . LYS B 2 367 ? -23.554 4.734 24.895 1.00 82.04 ? 367 LYS B O 367 LYS B O 1 ATOM 6341 C CB . LYS B 2 367 ? -21.252 4.300 23.196 1.00 82.04 ? 367 LYS B CB 367 LYS B CB 1 ATOM 6342 C CG . LYS B 2 367 ? -19.788 3.927 23.011 1.00 82.04 ? 367 LYS B CG 367 LYS B CG 1 ATOM 6343 C CD . LYS B 2 367 ? -18.973 5.104 22.491 1.00 82.04 ? 367 LYS B CD 367 LYS B CD 1 ATOM 6344 C CE . LYS B 2 367 ? -17.480 4.805 22.512 1.00 82.04 ? 367 LYS B CE 367 LYS B CE 1 ATOM 6345 N NZ . LYS B 2 367 ? -16.828 5.327 23.750 1.00 82.04 ? 367 LYS B NZ 367 LYS B NZ 1 ATOM 6346 N N . LYS B 2 368 ? -24.503 2.986 23.751 1.00 71.99 ? 368 LYS B N 368 LYS B N 1 ATOM 6347 C CA . LYS B 2 368 ? -25.866 3.331 24.143 1.00 71.99 ? 368 LYS B CA 368 LYS B CA 1 ATOM 6348 C C . LYS B 2 368 ? -26.128 2.966 25.601 1.00 71.99 ? 368 LYS B C 368 LYS B C 1 ATOM 6349 O O . LYS B 2 368 ? -25.703 1.907 26.068 1.00 71.99 ? 368 LYS B O 368 LYS B O 1 ATOM 6350 C CB . LYS B 2 368 ? -26.879 2.628 23.238 1.00 71.99 ? 368 LYS B CB 368 LYS B CB 1 ATOM 6351 C CG . LYS B 2 368 ? -28.319 3.065 23.464 1.00 71.99 ? 368 LYS B CG 368 LYS B CG 1 ATOM 6352 C CD . LYS B 2 368 ? -29.256 2.466 22.423 1.00 71.99 ? 368 LYS B CD 368 LYS B CD 1 ATOM 6353 C CE . LYS B 2 368 ? -30.113 1.355 23.013 1.00 71.99 ? 368 LYS B CE 368 LYS B CE 1 ATOM 6354 N NZ . LYS B 2 368 ? -30.616 0.424 21.959 1.00 71.99 ? 368 LYS B NZ 368 LYS B NZ 1 ATOM 6355 N N . LYS B 2 369 ? -26.740 3.945 26.359 1.00 66.12 ? 369 LYS B N 369 LYS B N 1 ATOM 6356 C CA . LYS B 2 369 ? -27.171 3.758 27.741 1.00 66.12 ? 369 LYS B CA 369 LYS B CA 1 ATOM 6357 C C . LYS B 2 369 ? -28.209 2.645 27.847 1.00 66.12 ? 369 LYS B C 369 LYS B C 1 ATOM 6358 O O . LYS B 2 369 ? -29.072 2.508 26.977 1.00 66.12 ? 369 LYS B O 369 LYS B O 1 ATOM 6359 C CB . LYS B 2 369 ? -27.738 5.060 28.308 1.00 66.12 ? 369 LYS B CB 369 LYS B CB 1 ATOM 6360 C CG . LYS B 2 369 ? -27.953 5.037 29.814 1.00 66.12 ? 369 LYS B CG 369 LYS B CG 1 ATOM 6361 C CD . LYS B 2 369 ? -28.469 6.377 30.325 1.00 66.12 ? 369 LYS B CD 369 LYS B CD 1 ATOM 6362 C CE . LYS B 2 369 ? -28.828 6.312 31.804 1.00 66.12 ? 369 LYS B CE 369 LYS B CE 1 ATOM 6363 N NZ . LYS B 2 369 ? -29.318 7.627 32.313 1.00 66.12 ? 369 LYS B NZ 369 LYS B NZ 1 ATOM 6364 N N . PRO B 2 370 ? -28.011 1.721 28.916 1.00 62.68 ? 370 PRO B N 370 PRO B N 1 ATOM 6365 C CA . PRO B 2 370 ? -29.025 0.725 29.269 1.00 62.68 ? 370 PRO B CA 370 PRO B CA 1 ATOM 6366 C C . PRO B 2 370 ? -30.359 1.354 29.664 1.00 62.68 ? 370 PRO B C 370 PRO B C 1 ATOM 6367 O O . PRO B 2 370 ? -30.388 2.306 30.448 1.00 62.68 ? 370 PRO B O 370 PRO B O 1 ATOM 6368 C CB . PRO B 2 370 ? -28.397 -0.013 30.454 1.00 62.68 ? 370 PRO B CB 370 PRO B CB 1 ATOM 6369 C CG . PRO B 2 370 ? -27.096 0.685 30.692 1.00 62.68 ? 370 PRO B CG 370 PRO B CG 1 ATOM 6370 C CD . PRO B 2 370 ? -26.983 1.826 29.722 1.00 62.68 ? 370 PRO B CD 370 PRO B CD 1 ATOM 6371 N N . GLY B 2 371 ? -31.335 1.651 28.753 1.00 62.99 ? 371 GLY B N 371 GLY B N 1 ATOM 6372 C CA . GLY B 2 371 ? -32.663 2.171 29.034 1.00 62.99 ? 371 GLY B CA 371 GLY B CA 1 ATOM 6373 C C . GLY B 2 371 ? -33.230 3.005 27.901 1.00 62.99 ? 371 GLY B C 371 GLY B C 1 ATOM 6374 O O . GLY B 2 371 ? -34.399 3.395 27.934 1.00 62.99 ? 371 GLY B O 371 GLY B O 1 ATOM 6375 N N . GLN B 2 372 ? -32.367 3.222 26.866 1.00 58.96 ? 372 GLN B N 372 GLN B N 1 ATOM 6376 C CA . GLN B 2 372 ? -32.777 3.981 25.689 1.00 58.96 ? 372 GLN B CA 372 GLN B CA 1 ATOM 6377 C C . GLN B 2 372 ? -32.968 3.065 24.484 1.00 58.96 ? 372 GLN B C 372 GLN B C 1 ATOM 6378 O O . GLN B 2 372 ? -32.473 3.354 23.393 1.00 58.96 ? 372 GLN B O 372 GLN B O 1 ATOM 6379 C CB . GLN B 2 372 ? -31.750 5.067 25.365 1.00 58.96 ? 372 GLN B CB 372 GLN B CB 1 ATOM 6380 C CG . GLN B 2 372 ? -31.777 6.246 26.329 1.00 58.96 ? 372 GLN B CG 372 GLN B CG 1 ATOM 6381 C CD . GLN B 2 372 ? -30.877 7.385 25.888 1.00 58.96 ? 372 GLN B CD 372 GLN B CD 1 ATOM 6382 O OE1 . GLN B 2 372 ? -30.171 7.281 24.880 1.00 58.96 ? 372 GLN B OE1 372 GLN B OE1 1 ATOM 6383 N NE2 . GLN B 2 372 ? -30.895 8.480 26.641 1.00 58.96 ? 372 GLN B NE2 372 GLN B NE2 1 ATOM 6384 N N . GLU B 2 373 ? -33.432 1.807 24.686 1.00 60.86 ? 373 GLU B N 373 GLU B N 1 ATOM 6385 C CA . GLU B 2 373 ? -33.574 0.780 23.658 1.00 60.86 ? 373 GLU B CA 373 GLU B CA 1 ATOM 6386 C C . GLU B 2 373 ? -34.490 1.249 22.532 1.00 60.86 ? 373 GLU B C 373 GLU B C 1 ATOM 6387 O O . GLU B 2 373 ? -34.287 0.891 21.370 1.00 60.86 ? 373 GLU B O 373 GLU B O 1 ATOM 6388 C CB . GLU B 2 373 ? -34.110 -0.519 24.266 1.00 60.86 ? 373 GLU B CB 373 GLU B CB 1 ATOM 6389 C CG . GLU B 2 373 ? -33.115 -1.229 25.173 1.00 60.86 ? 373 GLU B CG 373 GLU B CG 1 ATOM 6390 C CD . GLU B 2 373 ? -33.667 -2.509 25.782 1.00 60.86 ? 373 GLU B CD 373 GLU B CD 1 ATOM 6391 O OE1 . GLU B 2 373 ? -32.956 -3.154 26.586 1.00 60.86 ? 373 GLU B OE1 373 GLU B OE1 1 ATOM 6392 O OE2 . GLU B 2 373 ? -34.818 -2.871 25.450 1.00 60.86 ? 373 GLU B OE2 373 GLU B OE2 1 ATOM 6393 N N . ASP B 2 374 ? -35.289 2.385 22.847 1.00 64.13 ? 374 ASP B N 374 ASP B N 1 ATOM 6394 C CA . ASP B 2 374 ? -36.281 2.736 21.836 1.00 64.13 ? 374 ASP B CA 374 ASP B CA 1 ATOM 6395 C C . ASP B 2 374 ? -35.825 3.938 21.012 1.00 64.13 ? 374 ASP B C 374 ASP B C 1 ATOM 6396 O O . ASP B 2 374 ? -36.361 4.196 19.932 1.00 64.13 ? 374 ASP B O 374 ASP B O 1 ATOM 6397 C CB . ASP B 2 374 ? -37.633 3.029 22.489 1.00 64.13 ? 374 ASP B CB 374 ASP B CB 1 ATOM 6398 C CG . ASP B 2 374 ? -38.438 1.774 22.777 1.00 64.13 ? 374 ASP B CG 374 ASP B CG 1 ATOM 6399 O OD1 . ASP B 2 374 ? -38.125 0.705 22.209 1.00 64.13 ? 374 ASP B OD1 374 ASP B OD1 1 ATOM 6400 O OD2 . ASP B 2 374 ? -39.395 1.855 23.577 1.00 64.13 ? 374 ASP B OD2 374 ASP B OD2 1 ATOM 6401 N N . GLN B 2 375 ? -34.610 4.498 21.414 1.00 65.72 ? 375 GLN B N 375 GLN B N 1 ATOM 6402 C CA . GLN B 2 375 ? -34.267 5.714 20.683 1.00 65.72 ? 375 GLN B CA 375 GLN B CA 1 ATOM 6403 C C . GLN B 2 375 ? -33.161 5.451 19.666 1.00 65.72 ? 375 GLN B C 375 GLN B C 1 ATOM 6404 O O . GLN B 2 375 ? -32.135 4.852 19.997 1.00 65.72 ? 375 GLN B O 375 GLN B O 1 ATOM 6405 C CB . GLN B 2 375 ? -33.839 6.819 21.650 1.00 65.72 ? 375 GLN B CB 375 GLN B CB 1 ATOM 6406 C CG . GLN B 2 375 ? -34.963 7.323 22.545 1.00 65.72 ? 375 GLN B CG 375 GLN B CG 1 ATOM 6407 C CD . GLN B 2 375 ? -34.531 8.467 23.443 1.00 65.72 ? 375 GLN B CD 375 GLN B CD 1 ATOM 6408 O OE1 . GLN B 2 375 ? -33.342 8.630 23.734 1.00 65.72 ? 375 GLN B OE1 375 GLN B OE1 1 ATOM 6409 N NE2 . GLN B 2 375 ? -35.494 9.267 23.889 1.00 65.72 ? 375 GLN B NE2 375 GLN B NE2 1 ATOM 6410 N N . GLN B 2 376 ? -33.517 5.387 18.377 1.00 80.49 ? 376 GLN B N 376 GLN B N 1 ATOM 6411 C CA . GLN B 2 376 ? -32.630 5.214 17.231 1.00 80.49 ? 376 GLN B CA 376 GLN B CA 1 ATOM 6412 C C . GLN B 2 376 ? -31.790 6.466 16.993 1.00 80.49 ? 376 GLN B C 376 GLN B C 1 ATOM 6413 O O . GLN B 2 376 ? -31.132 6.590 15.957 1.00 80.49 ? 376 GLN B O 376 GLN B O 1 ATOM 6414 C CB . GLN B 2 376 ? -33.433 4.874 15.975 1.00 80.49 ? 376 GLN B CB 376 GLN B CB 1 ATOM 6415 C CG . GLN B 2 376 ? -34.063 3.488 16.005 1.00 80.49 ? 376 GLN B CG 376 GLN B CG 1 ATOM 6416 C CD . GLN B 2 376 ? -34.788 3.145 14.717 1.00 80.49 ? 376 GLN B CD 376 GLN B CD 1 ATOM 6417 O OE1 . GLN B 2 376 ? -35.139 4.031 13.932 1.00 80.49 ? 376 GLN B OE1 376 GLN B OE1 1 ATOM 6418 N NE2 . GLN B 2 376 ? -35.018 1.856 14.492 1.00 80.49 ? 376 GLN B NE2 376 GLN B NE2 1 ATOM 6419 N N . GLN B 2 377 ? -31.877 7.417 18.062 1.00 85.86 ? 377 GLN B N 377 GLN B N 1 ATOM 6420 C CA . GLN B 2 377 ? -31.134 8.659 17.880 1.00 85.86 ? 377 GLN B CA 377 GLN B CA 1 ATOM 6421 C C . GLN B 2 377 ? -29.983 8.762 18.877 1.00 85.86 ? 377 GLN B C 377 GLN B C 1 ATOM 6422 O O . GLN B 2 377 ? -30.140 8.426 20.052 1.00 85.86 ? 377 GLN B O 377 GLN B O 1 ATOM 6423 C CB . GLN B 2 377 ? -32.062 9.866 18.023 1.00 85.86 ? 377 GLN B CB 377 GLN B CB 1 ATOM 6424 C CG . GLN B 2 377 ? -33.109 9.971 16.922 1.00 85.86 ? 377 GLN B CG 377 GLN B CG 1 ATOM 6425 C CD . GLN B 2 377 ? -33.980 11.206 17.056 1.00 85.86 ? 377 GLN B CD 377 GLN B CD 1 ATOM 6426 O OE1 . GLN B 2 377 ? -33.920 11.917 18.064 1.00 85.86 ? 377 GLN B OE1 377 GLN B OE1 1 ATOM 6427 N NE2 . GLN B 2 377 ? -34.796 11.468 16.042 1.00 85.86 ? 377 GLN B NE2 377 GLN B NE2 1 ATOM 6428 N N . TYR B 2 378 ? -28.814 9.090 18.337 1.00 88.83 ? 378 TYR B N 378 TYR B N 1 ATOM 6429 C CA . TYR B 2 378 ? -27.592 9.197 19.127 1.00 88.83 ? 378 TYR B CA 378 TYR B CA 1 ATOM 6430 C C . TYR B 2 378 ? -27.020 10.608 19.060 1.00 88.83 ? 378 TYR B C 378 TYR B C 1 ATOM 6431 O O . TYR B 2 378 ? -27.179 11.302 18.053 1.00 88.83 ? 378 TYR B O 378 TYR B O 1 ATOM 6432 C CB . TYR B 2 378 ? -26.548 8.187 18.642 1.00 88.83 ? 378 TYR B CB 378 TYR B CB 1 ATOM 6433 C CG . TYR B 2 378 ? -27.052 6.764 18.602 1.00 88.83 ? 378 TYR B CG 378 TYR B CG 1 ATOM 6434 C CD1 . TYR B 2 378 ? -26.991 5.952 19.732 1.00 88.83 ? 378 TYR B CD1 378 TYR B CD1 1 ATOM 6435 C CD2 . TYR B 2 378 ? -27.588 6.230 17.436 1.00 88.83 ? 378 TYR B CD2 378 TYR B CD2 1 ATOM 6436 C CE1 . TYR B 2 378 ? -27.452 4.640 19.700 1.00 88.83 ? 378 TYR B CE1 378 TYR B CE1 1 ATOM 6437 C CE2 . TYR B 2 378 ? -28.052 4.919 17.392 1.00 88.83 ? 378 TYR B CE2 378 TYR B CE2 1 ATOM 6438 C CZ . TYR B 2 378 ? -27.981 4.133 18.528 1.00 88.83 ? 378 TYR B CZ 378 TYR B CZ 1 ATOM 6439 O OH . TYR B 2 378 ? -28.439 2.835 18.491 1.00 88.83 ? 378 TYR B OH 378 TYR B OH 1 ATOM 6440 N N . GLN B 2 379 ? -26.468 11.005 20.196 1.00 90.08 ? 379 GLN B N 379 GLN B N 1 ATOM 6441 C CA . GLN B 2 379 ? -25.822 12.313 20.228 1.00 90.08 ? 379 GLN B CA 379 GLN B CA 1 ATOM 6442 C C . GLN B 2 379 ? -24.584 12.337 19.336 1.00 90.08 ? 379 GLN B C 379 GLN B C 1 ATOM 6443 O O . GLN B 2 379 ? -23.888 11.328 19.203 1.00 90.08 ? 379 GLN B O 379 GLN B O 1 ATOM 6444 C CB . GLN B 2 379 ? -25.444 12.691 21.661 1.00 90.08 ? 379 GLN B CB 379 GLN B CB 1 ATOM 6445 C CG . GLN B 2 379 ? -26.641 12.976 22.558 1.00 90.08 ? 379 GLN B CG 379 GLN B CG 1 ATOM 6446 C CD . GLN B 2 379 ? -26.239 13.346 23.973 1.00 90.08 ? 379 GLN B CD 379 GLN B CD 1 ATOM 6447 O OE1 . GLN B 2 379 ? -25.237 14.035 24.188 1.00 90.08 ? 379 GLN B OE1 379 GLN B OE1 1 ATOM 6448 N NE2 . GLN B 2 379 ? -27.018 12.891 24.949 1.00 90.08 ? 379 GLN B NE2 379 GLN B NE2 1 ATOM 6449 N N . MET B 2 380 ? -24.304 13.440 18.679 1.00 92.83 ? 380 MET B N 380 MET B N 1 ATOM 6450 C CA . MET B 2 380 ? -23.145 13.640 17.814 1.00 92.83 ? 380 MET B CA 380 MET B CA 1 ATOM 6451 C C . MET B 2 380 ? -21.848 13.392 18.576 1.00 92.83 ? 380 MET B C 380 MET B C 1 ATOM 6452 O O . MET B 2 380 ? -20.861 12.934 17.999 1.00 92.83 ? 380 MET B O 380 MET B O 1 ATOM 6453 C CB . MET B 2 380 ? -23.147 15.053 17.229 1.00 92.83 ? 380 MET B CB 380 MET B CB 1 ATOM 6454 C CG . MET B 2 380 ? -22.046 15.296 16.210 1.00 92.83 ? 380 MET B CG 380 MET B CG 1 ATOM 6455 S SD . MET B 2 380 ? -22.114 14.117 14.806 1.00 92.83 ? 380 MET B SD 380 MET B SD 1 ATOM 6456 C CE . MET B 2 380 ? -23.619 14.696 13.974 1.00 92.83 ? 380 MET B CE 380 MET B CE 1 ATOM 6457 N N . ALA B 2 381 ? -21.827 13.658 19.924 1.00 90.59 ? 381 ALA B N 381 ALA B N 1 ATOM 6458 C CA . ALA B 2 381 ? -20.648 13.427 20.755 1.00 90.59 ? 381 ALA B CA 381 ALA B CA 1 ATOM 6459 C C . ALA B 2 381 ? -20.264 11.950 20.762 1.00 90.59 ? 381 ALA B C 381 ALA B C 1 ATOM 6460 O O . ALA B 2 381 ? -19.078 11.611 20.741 1.00 90.59 ? 381 ALA B O 381 ALA B O 1 ATOM 6461 C CB . ALA B 2 381 ? -20.897 13.916 22.179 1.00 90.59 ? 381 ALA B CB 381 ALA B CB 1 ATOM 6462 N N . VAL B 2 382 ? -21.276 11.079 20.702 1.00 91.85 ? 382 VAL B N 382 VAL B N 1 ATOM 6463 C CA . VAL B 2 382 ? -21.056 9.636 20.683 1.00 91.85 ? 382 VAL B CA 382 VAL B CA 1 ATOM 6464 C C . VAL B 2 382 ? -20.432 9.226 19.351 1.00 91.85 ? 382 VAL B C 382 VAL B C 1 ATOM 6465 O O . VAL B 2 382 ? -19.520 8.397 19.315 1.00 91.85 ? 382 VAL B O 382 VAL B O 1 ATOM 6466 C CB . VAL B 2 382 ? -22.370 8.858 20.917 1.00 91.85 ? 382 VAL B CB 382 VAL B CB 1 ATOM 6467 C CG1 . VAL B 2 382 ? -22.138 7.354 20.787 1.00 91.85 ? 382 VAL B CG1 382 VAL B CG1 1 ATOM 6468 C CG2 . VAL B 2 382 ? -22.952 9.195 22.288 1.00 91.85 ? 382 VAL B CG2 382 VAL B CG2 1 ATOM 6469 N N . PHE B 2 383 ? -20.906 9.847 18.284 1.00 93.47 ? 383 PHE B N 383 PHE B N 1 ATOM 6470 C CA . PHE B 2 383 ? -20.336 9.582 16.968 1.00 93.47 ? 383 PHE B CA 383 PHE B CA 1 ATOM 6471 C C . PHE B 2 383 ? -18.879 10.025 16.909 1.00 93.47 ? 383 PHE B C 383 PHE B C 1 ATOM 6472 O O . PHE B 2 383 ? -18.037 9.331 16.335 1.00 93.47 ? 383 PHE B O 383 PHE B O 1 ATOM 6473 C CB . PHE B 2 383 ? -21.145 10.293 15.878 1.00 93.47 ? 383 PHE B CB 383 PHE B CB 1 ATOM 6474 C CG . PHE B 2 383 ? -22.449 9.616 15.551 1.00 93.47 ? 383 PHE B CG 383 PHE B CG 1 ATOM 6475 C CD1 . PHE B 2 383 ? -22.468 8.403 14.872 1.00 93.47 ? 383 PHE B CD1 383 PHE B CD1 1 ATOM 6476 C CD2 . PHE B 2 383 ? -23.656 10.193 15.923 1.00 93.47 ? 383 PHE B CD2 383 PHE B CD2 1 ATOM 6477 C CE1 . PHE B 2 383 ? -23.673 7.775 14.569 1.00 93.47 ? 383 PHE B CE1 383 PHE B CE1 1 ATOM 6478 C CE2 . PHE B 2 383 ? -24.865 9.570 15.623 1.00 93.47 ? 383 PHE B CE2 383 PHE B CE2 1 ATOM 6479 C CZ . PHE B 2 383 ? -24.871 8.362 14.945 1.00 93.47 ? 383 PHE B CZ 383 PHE B CZ 1 ATOM 6480 N N . ALA B 2 384 ? -18.591 11.180 17.494 1.00 92.97 ? 384 ALA B N 384 ALA B N 1 ATOM 6481 C CA . ALA B 2 384 ? -17.231 11.713 17.505 1.00 92.97 ? 384 ALA B CA 384 ALA B CA 1 ATOM 6482 C C . ALA B 2 384 ? -16.273 10.757 18.210 1.00 92.97 ? 384 ALA B C 384 ALA B C 1 ATOM 6483 O O . ALA B 2 384 ? -15.173 10.495 17.718 1.00 92.97 ? 384 ALA B O 384 ALA B O 1 ATOM 6484 C CB . ALA B 2 384 ? -17.202 13.083 18.178 1.00 92.97 ? 384 ALA B CB 384 ALA B CB 1 ATOM 6485 N N . MET B 2 385 ? -16.698 10.148 19.310 1.00 92.34 ? 385 MET B N 385 MET B N 1 ATOM 6486 C CA . MET B 2 385 ? -15.870 9.198 20.046 1.00 92.34 ? 385 MET B CA 385 MET B CA 1 ATOM 6487 C C . MET B 2 385 ? -15.702 7.901 19.261 1.00 92.34 ? 385 MET B C 385 MET B C 1 ATOM 6488 O O . MET B 2 385 ? -14.622 7.307 19.259 1.00 92.34 ? 385 MET B O 385 MET B O 1 ATOM 6489 C CB . MET B 2 385 ? -16.478 8.903 21.418 1.00 92.34 ? 385 MET B CB 385 MET B CB 1 ATOM 6490 C CG . MET B 2 385 ? -16.244 10.004 22.441 1.00 92.34 ? 385 MET B CG 385 MET B CG 1 ATOM 6491 S SD . MET B 2 385 ? -14.464 10.266 22.797 1.00 92.34 ? 385 MET B SD 385 MET B SD 1 ATOM 6492 C CE . MET B 2 385 ? -14.583 11.246 24.320 1.00 92.34 ? 385 MET B CE 385 MET B CE 1 ATOM 6493 N N . SER B 2 386 ? -16.808 7.496 18.655 1.00 93.78 ? 386 SER B N 386 SER B N 1 ATOM 6494 C CA . SER B 2 386 ? -16.768 6.276 17.855 1.00 93.78 ? 386 SER B CA 386 SER B CA 1 ATOM 6495 C C . SER B 2 386 ? -15.825 6.425 16.666 1.00 93.78 ? 386 SER B C 386 SER B C 1 ATOM 6496 O O . SER B 2 386 ? -15.098 5.491 16.323 1.00 93.78 ? 386 SER B O 386 SER B O 1 ATOM 6497 C CB . SER B 2 386 ? -18.169 5.911 17.363 1.00 93.78 ? 386 SER B CB 386 SER B CB 1 ATOM 6498 O OG . SER B 2 386 ? -19.052 5.719 18.455 1.00 93.78 ? 386 SER B OG 386 SER B OG 1 ATOM 6499 N N . MET B 2 387 ? -15.816 7.581 16.037 1.00 95.21 ? 387 MET B N 387 MET B N 1 ATOM 6500 C CA . MET B 2 387 ? -14.926 7.864 14.914 1.00 95.21 ? 387 MET B CA 387 MET B CA 1 ATOM 6501 C C . MET B 2 387 ? -13.468 7.865 15.362 1.00 95.21 ? 387 MET B C 387 MET B C 1 ATOM 6502 O O . MET B 2 387 ? -12.595 7.370 14.648 1.00 95.21 ? 387 MET B O 387 MET B O 1 ATOM 6503 C CB . MET B 2 387 ? -15.278 9.208 14.274 1.00 95.21 ? 387 MET B CB 387 MET B CB 1 ATOM 6504 C CG . MET B 2 387 ? -16.600 9.202 13.524 1.00 95.21 ? 387 MET B CG 387 MET B CG 1 ATOM 6505 S SD . MET B 2 387 ? -16.895 10.764 12.607 1.00 95.21 ? 387 MET B SD 387 MET B SD 1 ATOM 6506 C CE . MET B 2 387 ? -17.293 11.874 13.985 1.00 95.21 ? 387 MET B CE 387 MET B CE 1 ATOM 6507 N N . LYS B 2 388 ? -13.255 8.470 16.487 1.00 93.29 ? 388 LYS B N 388 LYS B N 1 ATOM 6508 C CA . LYS B 2 388 ? -11.907 8.457 17.046 1.00 93.29 ? 388 LYS B CA 388 LYS B CA 1 ATOM 6509 C C . LYS B 2 388 ? -11.405 7.028 17.240 1.00 93.29 ? 388 LYS B C 388 LYS B C 1 ATOM 6510 O O . LYS B 2 388 ? -10.277 6.704 16.863 1.00 93.29 ? 388 LYS B O 388 LYS B O 1 ATOM 6511 C CB . LYS B 2 388 ? -11.869 9.210 18.377 1.00 93.29 ? 388 LYS B CB 388 LYS B CB 1 ATOM 6512 C CG . LYS B 2 388 ? -10.518 9.167 19.075 1.00 93.29 ? 388 LYS B CG 388 LYS B CG 1 ATOM 6513 C CD . LYS B 2 388 ? -10.638 9.536 20.548 1.00 93.29 ? 388 LYS B CD 388 LYS B CD 1 ATOM 6514 C CE . LYS B 2 388 ? -9.298 9.425 21.263 1.00 93.29 ? 388 LYS B CE 388 LYS B CE 1 ATOM 6515 N NZ . LYS B 2 388 ? -9.049 8.039 21.761 1.00 93.29 ? 388 LYS B NZ 388 LYS B NZ 1 ATOM 6516 N N . ASP B 2 389 ? -12.228 6.218 17.853 1.00 92.35 ? 389 ASP B N 389 ASP B N 1 ATOM 6517 C CA . ASP B 2 389 ? -11.864 4.827 18.104 1.00 92.35 ? 389 ASP B CA 389 ASP B CA 1 ATOM 6518 C C . ASP B 2 389 ? -11.644 4.072 16.795 1.00 92.35 ? 389 ASP B C 389 ASP B C 1 ATOM 6519 O O . ASP B 2 389 ? -10.716 3.268 16.684 1.00 92.35 ? 389 ASP B O 389 ASP B O 1 ATOM 6520 C CB . ASP B 2 389 ? -12.942 4.132 18.938 1.00 92.35 ? 389 ASP B CB 389 ASP B CB 1 ATOM 6521 C CG . ASP B 2 389 ? -13.020 4.654 20.361 1.00 92.35 ? 389 ASP B CG 389 ASP B CG 1 ATOM 6522 O OD1 . ASP B 2 389 ? -12.071 5.329 20.816 1.00 92.35 ? 389 ASP B OD1 389 ASP B OD1 1 ATOM 6523 O OD2 . ASP B 2 389 ? -14.038 4.386 21.035 1.00 92.35 ? 389 ASP B OD2 389 ASP B OD2 1 ATOM 6524 N N . CYS B 2 390 ? -12.530 4.351 15.850 1.00 93.95 ? 390 CYS B N 390 CYS B N 1 ATOM 6525 C CA . CYS B 2 390 ? -12.417 3.719 14.540 1.00 93.95 ? 390 CYS B CA 390 CYS B CA 1 ATOM 6526 C C . CYS B 2 390 ? -11.108 4.103 13.860 1.00 93.95 ? 390 CYS B C 390 CYS B C 1 ATOM 6527 O O . CYS B 2 390 ? -10.430 3.251 13.283 1.00 93.95 ? 390 CYS B O 390 CYS B O 1 ATOM 6528 C CB . CYS B 2 390 ? -13.597 4.111 13.652 1.00 93.95 ? 390 CYS B CB 390 CYS B CB 1 ATOM 6529 S SG . CYS B 2 390 ? -13.532 3.394 11.995 1.00 93.95 ? 390 CYS B SG 390 CYS B SG 1 ATOM 6530 N N . CYS B 2 391 ? -10.754 5.330 13.907 1.00 93.29 ? 391 CYS B N 391 CYS B N 1 ATOM 6531 C CA . CYS B 2 391 ? -9.514 5.819 13.313 1.00 93.29 ? 391 CYS B CA 391 CYS B CA 1 ATOM 6532 C C . CYS B 2 391 ? -8.302 5.169 13.970 1.00 93.29 ? 391 CYS B C 391 CYS B C 1 ATOM 6533 O O . CYS B 2 391 ? -7.351 4.787 13.287 1.00 93.29 ? 391 CYS B O 391 CYS B O 1 ATOM 6534 C CB . CYS B 2 391 ? -9.421 7.339 13.442 1.00 93.29 ? 391 CYS B CB 391 CYS B CB 1 ATOM 6535 S SG . CYS B 2 391 ? -8.037 8.063 12.534 1.00 93.29 ? 391 CYS B SG 391 CYS B SG 1 ATOM 6536 N N . GLN B 2 392 ? -8.315 5.004 15.281 1.00 91.04 ? 392 GLN B N 392 GLN B N 1 ATOM 6537 C CA . GLN B 2 392 ? -7.228 4.346 15.999 1.00 91.04 ? 392 GLN B CA 392 GLN B CA 1 ATOM 6538 C C . GLN B 2 392 ? -7.076 2.894 15.556 1.00 91.04 ? 392 GLN B C 392 GLN B C 1 ATOM 6539 O O . GLN B 2 392 ? -5.958 2.403 15.391 1.00 91.04 ? 392 GLN B O 392 GLN B O 1 ATOM 6540 C CB . GLN B 2 392 ? -7.463 4.414 17.509 1.00 91.04 ? 392 GLN B CB 392 GLN B CB 1 ATOM 6541 C CG . GLN B 2 392 ? -7.187 5.784 18.113 1.00 91.04 ? 392 GLN B CG 392 GLN B CG 1 ATOM 6542 C CD . GLN B 2 392 ? -7.397 5.815 19.616 1.00 91.04 ? 392 GLN B CD 392 GLN B CD 1 ATOM 6543 O OE1 . GLN B 2 392 ? -8.105 4.972 20.175 1.00 91.04 ? 392 GLN B OE1 392 GLN B OE1 1 ATOM 6544 N NE2 . GLN B 2 392 ? -6.783 6.788 20.280 1.00 91.04 ? 392 GLN B NE2 392 GLN B NE2 1 ATOM 6545 N N . GLU B 2 393 ? -8.178 2.286 15.302 1.00 91.38 ? 393 GLU B N 393 GLU B N 1 ATOM 6546 C CA . GLU B 2 393 ? -8.160 0.910 14.812 1.00 91.38 ? 393 GLU B CA 393 GLU B CA 1 ATOM 6547 C C . GLU B 2 393 ? -7.586 0.835 13.400 1.00 91.38 ? 393 GLU B C 393 GLU B C 1 ATOM 6548 O O . GLU B 2 393 ? -6.843 -0.094 13.076 1.00 91.38 ? 393 GLU B O 393 GLU B O 1 ATOM 6549 C CB . GLU B 2 393 ? -9.569 0.311 14.840 1.00 91.38 ? 393 GLU B CB 393 GLU B CB 1 ATOM 6550 C CG . GLU B 2 393 ? -9.618 -1.162 14.463 1.00 91.38 ? 393 GLU B CG 393 GLU B CG 1 ATOM 6551 C CD . GLU B 2 393 ? -11.017 -1.753 14.534 1.00 91.38 ? 393 GLU B CD 393 GLU B CD 1 ATOM 6552 O OE1 . GLU B 2 393 ? -11.242 -2.850 13.973 1.00 91.38 ? 393 GLU B OE1 393 GLU B OE1 1 ATOM 6553 O OE2 . GLU B 2 393 ? -11.896 -1.114 15.155 1.00 91.38 ? 393 GLU B OE2 393 GLU B OE2 1 ATOM 6554 N N . MET B 2 394 ? -7.928 1.841 12.593 1.00 92.87 ? 394 MET B N 394 MET B N 1 ATOM 6555 C CA . MET B 2 394 ? -7.444 1.891 11.216 1.00 92.87 ? 394 MET B CA 394 MET B CA 1 ATOM 6556 C C . MET B 2 394 ? -5.935 2.110 11.177 1.00 92.87 ? 394 MET B C 394 MET B C 1 ATOM 6557 O O . MET B 2 394 ? -5.252 1.599 10.288 1.00 92.87 ? 394 MET B O 394 MET B O 1 ATOM 6558 C CB . MET B 2 394 ? -8.154 2.998 10.436 1.00 92.87 ? 394 MET B CB 394 MET B CB 1 ATOM 6559 C CG . MET B 2 394 ? -9.619 2.707 10.153 1.00 92.87 ? 394 MET B CG 394 MET B CG 1 ATOM 6560 S SD . MET B 2 394 ? -10.500 4.155 9.450 1.00 92.87 ? 394 MET B SD 394 MET B SD 1 ATOM 6561 C CE . MET B 2 394 ? -9.610 4.340 7.880 1.00 92.87 ? 394 MET B CE 394 MET B CE 1 ATOM 6562 N N . LEU B 2 395 ? -5.361 2.776 12.182 1.00 89.99 ? 395 LEU B N 395 LEU B N 1 ATOM 6563 C CA . LEU B 2 395 ? -3.952 3.151 12.186 1.00 89.99 ? 395 LEU B CA 395 LEU B CA 1 ATOM 6564 C C . LEU B 2 395 ? -3.137 2.194 13.049 1.00 89.99 ? 395 LEU B C 395 LEU B C 1 ATOM 6565 O O . LEU B 2 395 ? -1.919 2.347 13.172 1.00 89.99 ? 395 LEU B O 395 LEU B O 1 ATOM 6566 C CB . LEU B 2 395 ? -3.781 4.586 12.692 1.00 89.99 ? 395 LEU B CB 395 LEU B CB 1 ATOM 6567 C CG . LEU B 2 395 ? -4.306 5.695 11.779 1.00 89.99 ? 395 LEU B CG 395 LEU B CG 1 ATOM 6568 C CD1 . LEU B 2 395 ? -4.220 7.045 12.483 1.00 89.99 ? 395 LEU B CD1 395 LEU B CD1 1 ATOM 6569 C CD2 . LEU B 2 395 ? -3.529 5.720 10.467 1.00 89.99 ? 395 LEU B CD2 395 LEU B CD2 1 ATOM 6570 N N . GLN B 2 396 ? -3.725 1.193 13.596 1.00 86.27 ? 396 GLN B N 396 GLN B N 1 ATOM 6571 C CA . GLN B 2 396 ? -3.023 0.253 14.464 1.00 86.27 ? 396 GLN B CA 396 GLN B CA 1 ATOM 6572 C C . GLN B 2 396 ? -2.083 -0.641 13.661 1.00 86.27 ? 396 GLN B C 396 GLN B C 1 ATOM 6573 O O . GLN B 2 396 ? -2.448 -1.132 12.591 1.00 86.27 ? 396 GLN B O 396 GLN B O 1 ATOM 6574 C CB . GLN B 2 396 ? -4.020 -0.602 15.247 1.00 86.27 ? 396 GLN B CB 396 GLN B CB 1 ATOM 6575 C CG . GLN B 2 396 ? -4.712 0.142 16.381 1.00 86.27 ? 396 GLN B CG 396 GLN B CG 1 ATOM 6576 C CD . GLN B 2 396 ? -5.673 -0.736 17.160 1.00 86.27 ? 396 GLN B CD 396 GLN B CD 1 ATOM 6577 O OE1 . GLN B 2 396 ? -5.394 -1.912 17.412 1.00 86.27 ? 396 GLN B OE1 396 GLN B OE1 1 ATOM 6578 N NE2 . GLN B 2 396 ? -6.813 -0.172 17.546 1.00 86.27 ? 396 GLN B NE2 396 GLN B NE2 1 ATOM 6579 N N . THR B 2 397 ? -0.760 -0.635 14.064 1.00 71.60 ? 397 THR B N 397 THR B N 1 ATOM 6580 C CA . THR B 2 397 ? 0.267 -1.416 13.383 1.00 71.60 ? 397 THR B CA 397 THR B CA 1 ATOM 6581 C C . THR B 2 397 ? 0.670 -2.626 14.221 1.00 71.60 ? 397 THR B C 397 THR B C 1 ATOM 6582 O O . THR B 2 397 ? 0.914 -2.502 15.423 1.00 71.60 ? 397 THR B O 397 THR B O 1 ATOM 6583 C CB . THR B 2 397 ? 1.511 -0.560 13.081 1.00 71.60 ? 397 THR B CB 397 THR B CB 1 ATOM 6584 O OG1 . THR B 2 397 ? 2.023 -0.023 14.307 1.00 71.60 ? 397 THR B OG1 397 THR B OG1 1 ATOM 6585 C CG2 . THR B 2 397 ? 1.172 0.590 12.138 1.00 71.60 ? 397 THR B CG2 397 THR B CG2 1 ATOM 6586 N N . THR B 2 398 ? 0.030 -3.873 14.126 1.00 55.23 ? 398 THR B N 398 THR B N 1 ATOM 6587 C CA . THR B 2 398 ? 0.677 -4.986 14.812 1.00 55.23 ? 398 THR B CA 398 THR B CA 1 ATOM 6588 C C . THR B 2 398 ? 1.400 -5.888 13.816 1.00 55.23 ? 398 THR B C 398 THR B C 1 ATOM 6589 O O . THR B 2 398 ? 0.772 -6.477 12.934 1.00 55.23 ? 398 THR B O 398 THR B O 1 ATOM 6590 C CB . THR B 2 398 ? -0.341 -5.816 15.615 1.00 55.23 ? 398 THR B CB 398 THR B CB 1 ATOM 6591 O OG1 . THR B 2 398 ? -1.103 -4.943 16.457 1.00 55.23 ? 398 THR B OG1 398 THR B OG1 1 ATOM 6592 C CG2 . THR B 2 398 ? 0.360 -6.856 16.483 1.00 55.23 ? 398 THR B CG2 398 THR B CG2 1 ATOM 6593 N N . ALA B 2 399 ? 2.522 -5.471 13.326 1.00 47.55 ? 399 ALA B N 399 ALA B N 1 ATOM 6594 C CA . ALA B 2 399 ? 3.427 -6.284 12.518 1.00 47.55 ? 399 ALA B CA 399 ALA B CA 1 ATOM 6595 C C . ALA B 2 399 ? 4.265 -7.209 13.395 1.00 47.55 ? 399 ALA B C 399 ALA B C 1 ATOM 6596 O O . ALA B 2 399 ? 4.945 -6.752 14.317 1.00 47.55 ? 399 ALA B O 399 ALA B O 1 ATOM 6597 C CB . ALA B 2 399 ? 4.333 -5.392 11.673 1.00 47.55 ? 399 ALA B CB 399 ALA B CB 1 ATOM 6598 N N . GLY B 2 400 ? 3.734 -8.161 14.262 1.00 41.34 ? 400 GLY B N 400 GLY B N 1 ATOM 6599 C CA . GLY B 2 400 ? 4.709 -9.110 14.775 1.00 41.34 ? 400 GLY B CA 400 GLY B CA 1 ATOM 6600 C C . GLY B 2 400 ? 4.522 -9.420 16.248 1.00 41.34 ? 400 GLY B C 400 GLY B C 1 ATOM 6601 O O . GLY B 2 400 ? 5.470 -9.816 16.929 1.00 41.34 ? 400 GLY B O 400 GLY B O 1 ATOM 6602 N N . SER B 2 401 ? 3.356 -9.868 16.853 1.00 37.94 ? 401 SER B N 401 SER B N 1 ATOM 6603 C CA . SER B 2 401 ? 3.473 -10.538 18.143 1.00 37.94 ? 401 SER B CA 401 SER B CA 1 ATOM 6604 C C . SER B 2 401 ? 2.787 -11.900 18.124 1.00 37.94 ? 401 SER B C 401 SER B C 1 ATOM 6605 O O . SER B 2 401 ? 1.695 -12.043 17.571 1.00 37.94 ? 401 SER B O 401 SER B O 1 ATOM 6606 C CB . SER B 2 401 ? 2.876 -9.673 19.254 1.00 37.94 ? 401 SER B CB 401 SER B CB 1 ATOM 6607 O OG . SER B 2 401 ? 1.781 -8.916 18.767 1.00 37.94 ? 401 SER B OG 401 SER B OG 1 ATOM 6608 N N . SER B 2 402 ? 3.404 -12.986 17.618 1.00 42.83 ? 402 SER B N 402 SER B N 1 ATOM 6609 C CA . SER B 2 402 ? 3.444 -14.398 17.985 1.00 42.83 ? 402 SER B CA 402 SER B CA 1 ATOM 6610 C C . SER B 2 402 ? 2.521 -14.689 19.164 1.00 42.83 ? 402 SER B C 402 SER B C 1 ATOM 6611 O O . SER B 2 402 ? 2.054 -15.818 19.329 1.00 42.83 ? 402 SER B O 402 SER B O 1 ATOM 6612 C CB . SER B 2 402 ? 4.872 -14.823 18.327 1.00 42.83 ? 402 SER B CB 402 SER B CB 1 ATOM 6613 O OG . SER B 2 402 ? 5.715 -14.714 17.193 1.00 42.83 ? 402 SER B OG 402 SER B OG 1 ATOM 6614 N N . HIS B 2 403 ? 1.319 -13.825 19.432 1.00 39.56 ? 403 HIS B N 403 HIS B N 1 ATOM 6615 C CA . HIS B 2 403 ? 0.367 -14.446 20.346 1.00 39.56 ? 403 HIS B CA 403 HIS B CA 1 ATOM 6616 C C . HIS B 2 403 ? -0.998 -13.771 20.262 1.00 39.56 ? 403 HIS B C 403 HIS B C 1 ATOM 6617 O O . HIS B 2 403 ? -2.004 -14.341 20.690 1.00 39.56 ? 403 HIS B O 403 HIS B O 1 ATOM 6618 C CB . HIS B 2 403 ? 0.891 -14.394 21.782 1.00 39.56 ? 403 HIS B CB 403 HIS B CB 1 ATOM 6619 C CG . HIS B 2 403 ? 0.883 -15.721 22.472 1.00 39.56 ? 403 HIS B CG 403 HIS B CG 1 ATOM 6620 N ND1 . HIS B 2 403 ? 1.117 -16.906 21.809 1.00 39.56 ? 403 HIS B ND1 403 HIS B ND1 1 ATOM 6621 C CD2 . HIS B 2 403 ? 0.671 -16.047 23.769 1.00 39.56 ? 403 HIS B CD2 403 HIS B CD2 1 ATOM 6622 C CE1 . HIS B 2 403 ? 1.048 -17.907 22.671 1.00 39.56 ? 403 HIS B CE1 403 HIS B CE1 1 ATOM 6623 N NE2 . HIS B 2 403 ? 0.779 -17.413 23.867 1.00 39.56 ? 403 HIS B NE2 403 HIS B NE2 1 ATOM 6624 N N . SER B 2 404 ? -1.454 -13.243 19.101 1.00 38.65 ? 404 SER B N 404 SER B N 1 ATOM 6625 C CA . SER B 2 404 ? -2.896 -13.065 18.962 1.00 38.65 ? 404 SER B CA 404 SER B CA 1 ATOM 6626 C C . SER B 2 404 ? -3.244 -12.380 17.645 1.00 38.65 ? 404 SER B C 404 SER B C 1 ATOM 6627 O O . SER B 2 404 ? -2.825 -11.247 17.398 1.00 38.65 ? 404 SER B O 404 SER B O 1 ATOM 6628 C CB . SER B 2 404 ? -3.451 -12.251 20.132 1.00 38.65 ? 404 SER B CB 404 SER B CB 1 ATOM 6629 O OG . SER B 2 404 ? -3.495 -10.872 19.808 1.00 38.65 ? 404 SER B OG 404 SER B OG 1 ATOM 6630 N N . GLY B 2 405 ? -2.925 -12.874 16.428 1.00 46.15 ? 405 GLY B N 405 GLY B N 1 ATOM 6631 C CA . GLY B 2 405 ? -3.759 -12.913 15.237 1.00 46.15 ? 405 GLY B CA 405 GLY B CA 1 ATOM 6632 C C . GLY B 2 405 ? -4.547 -11.635 15.019 1.00 46.15 ? 405 GLY B C 405 GLY B C 1 ATOM 6633 O O . GLY B 2 405 ? -5.550 -11.632 14.304 1.00 46.15 ? 405 GLY B O 405 GLY B O 1 ATOM 6634 N N . SER B 2 406 ? -4.121 -10.363 15.443 1.00 52.79 ? 406 SER B N 406 SER B N 1 ATOM 6635 C CA . SER B 2 406 ? -5.114 -9.377 15.028 1.00 52.79 ? 406 SER B CA 406 SER B CA 1 ATOM 6636 C C . SER B 2 406 ? -4.600 -8.530 13.868 1.00 52.79 ? 406 SER B C 406 SER B C 1 ATOM 6637 O O . SER B 2 406 ? -3.636 -7.778 14.022 1.00 52.79 ? 406 SER B O 406 SER B O 1 ATOM 6638 C CB . SER B 2 406 ? -5.495 -8.473 16.201 1.00 52.79 ? 406 SER B CB 406 SER B CB 1 ATOM 6639 O OG . SER B 2 406 ? -4.361 -7.774 16.686 1.00 52.79 ? 406 SER B OG 406 SER B OG 1 ATOM 6640 N N . VAL B 2 407 ? -4.232 -9.019 12.652 1.00 68.92 ? 407 VAL B N 407 VAL B N 1 ATOM 6641 C CA . VAL B 2 407 ? -4.091 -8.362 11.356 1.00 68.92 ? 407 VAL B CA 407 VAL B CA 1 ATOM 6642 C C . VAL B 2 407 ? -5.036 -7.165 11.278 1.00 68.92 ? 407 VAL B C 407 VAL B C 1 ATOM 6643 O O . VAL B 2 407 ? -6.127 -7.189 11.852 1.00 68.92 ? 407 VAL B O 407 VAL B O 1 ATOM 6644 C CB . VAL B 2 407 ? -4.370 -9.338 10.192 1.00 68.92 ? 407 VAL B CB 407 VAL B CB 1 ATOM 6645 C CG1 . VAL B 2 407 ? -4.077 -8.673 8.848 1.00 68.92 ? 407 VAL B CG1 407 VAL B CG1 1 ATOM 6646 C CG2 . VAL B 2 407 ? -3.542 -10.611 10.353 1.00 68.92 ? 407 VAL B CG2 407 VAL B CG2 1 ATOM 6647 N N . ASN B 2 408 ? -4.451 -5.904 11.233 1.00 86.50 ? 408 ASN B N 408 ASN B N 1 ATOM 6648 C CA . ASN B 2 408 ? -5.249 -4.729 10.897 1.00 86.50 ? 408 ASN B CA 408 ASN B CA 1 ATOM 6649 C C . ASN B 2 408 ? -6.342 -5.064 9.886 1.00 86.50 ? 408 ASN B C 408 ASN B C 1 ATOM 6650 O O . ASN B 2 408 ? -6.060 -5.258 8.703 1.00 86.50 ? 408 ASN B O 408 ASN B O 1 ATOM 6651 C CB . ASN B 2 408 ? -4.355 -3.608 10.362 1.00 86.50 ? 408 ASN B CB 408 ASN B CB 1 ATOM 6652 C CG . ASN B 2 408 ? -5.082 -2.282 10.254 1.00 86.50 ? 408 ASN B CG 408 ASN B CG 1 ATOM 6653 O OD1 . ASN B 2 408 ? -6.283 -2.239 9.978 1.00 86.50 ? 408 ASN B OD1 408 ASN B OD1 1 ATOM 6654 N ND2 . ASN B 2 408 ? -4.359 -1.190 10.474 1.00 86.50 ? 408 ASN B ND2 408 ASN B ND2 1 ATOM 6655 N N . GLU B 2 409 ? -7.553 -5.308 10.374 1.00 90.69 ? 409 GLU B N 409 GLU B N 1 ATOM 6656 C CA . GLU B 2 409 ? -8.711 -5.704 9.578 1.00 90.69 ? 409 GLU B CA 409 GLU B CA 1 ATOM 6657 C C . GLU B 2 409 ? -8.970 -4.712 8.447 1.00 90.69 ? 409 GLU B C 409 GLU B C 1 ATOM 6658 O O . GLU B 2 409 ? -9.378 -5.104 7.352 1.00 90.69 ? 409 GLU B O 409 GLU B O 1 ATOM 6659 C CB . GLU B 2 409 ? -9.954 -5.830 10.462 1.00 90.69 ? 409 GLU B CB 409 GLU B CB 1 ATOM 6660 C CG . GLU B 2 409 ? -11.179 -6.360 9.729 1.00 90.69 ? 409 GLU B CG 409 GLU B CG 1 ATOM 6661 C CD . GLU B 2 409 ? -12.410 -6.463 10.615 1.00 90.69 ? 409 GLU B CD 409 GLU B CD 1 ATOM 6662 O OE1 . GLU B 2 409 ? -13.517 -6.720 10.089 1.00 90.69 ? 409 GLU B OE1 409 GLU B OE1 1 ATOM 6663 O OE2 . GLU B 2 409 ? -12.266 -6.286 11.846 1.00 90.69 ? 409 GLU B OE2 409 GLU B OE2 1 ATOM 6664 N N . TYR B 2 410 ? -8.692 -3.429 8.734 1.00 93.88 ? 410 TYR B N 410 TYR B N 1 ATOM 6665 C CA . TYR B 2 410 ? -8.925 -2.390 7.737 1.00 93.88 ? 410 TYR B CA 410 TYR B CA 1 ATOM 6666 C C . TYR B 2 410 ? -8.025 -2.587 6.524 1.00 93.88 ? 410 TYR B C 410 TYR B C 1 ATOM 6667 O O . TYR B 2 410 ? -8.501 -2.610 5.386 1.00 93.88 ? 410 TYR B O 410 TYR B O 1 ATOM 6668 C CB . TYR B 2 410 ? -8.690 -1.002 8.342 1.00 93.88 ? 410 TYR B CB 410 TYR B CB 1 ATOM 6669 C CG . TYR B 2 410 ? -8.815 0.124 7.344 1.00 93.88 ? 410 TYR B CG 410 TYR B CG 1 ATOM 6670 C CD1 . TYR B 2 410 ? -7.722 0.930 7.034 1.00 93.88 ? 410 TYR B CD1 410 TYR B CD1 1 ATOM 6671 C CD2 . TYR B 2 410 ? -10.025 0.384 6.710 1.00 93.88 ? 410 TYR B CD2 410 TYR B CD2 1 ATOM 6672 C CE1 . TYR B 2 410 ? -7.833 1.970 6.117 1.00 93.88 ? 410 TYR B CE1 410 TYR B CE1 1 ATOM 6673 C CE2 . TYR B 2 410 ? -10.147 1.421 5.791 1.00 93.88 ? 410 TYR B CE2 410 TYR B CE2 1 ATOM 6674 C CZ . TYR B 2 410 ? -9.047 2.207 5.501 1.00 93.88 ? 410 TYR B CZ 410 TYR B CZ 1 ATOM 6675 O OH . TYR B 2 410 ? -9.162 3.234 4.592 1.00 93.88 ? 410 TYR B OH 410 TYR B OH 1 ATOM 6676 N N . LEU B 2 411 ? -6.729 -2.758 6.700 1.00 93.31 ? 411 LEU B N 411 LEU B N 1 ATOM 6677 C CA . LEU B 2 411 ? -5.785 -2.945 5.604 1.00 93.31 ? 411 LEU B CA 411 LEU B CA 1 ATOM 6678 C C . LEU B 2 411 ? -6.068 -4.245 4.858 1.00 93.31 ? 411 LEU B C 411 LEU B C 1 ATOM 6679 O O . LEU B 2 411 ? -5.939 -4.304 3.633 1.00 93.31 ? 411 LEU B O 411 LEU B O 1 ATOM 6680 C CB . LEU B 2 411 ? -4.347 -2.947 6.129 1.00 93.31 ? 411 LEU B CB 411 LEU B CB 1 ATOM 6681 C CG . LEU B 2 411 ? -3.806 -1.606 6.628 1.00 93.31 ? 411 LEU B CG 411 LEU B CG 1 ATOM 6682 C CD1 . LEU B 2 411 ? -2.362 -1.758 7.096 1.00 93.31 ? 411 LEU B CD1 411 LEU B CD1 1 ATOM 6683 C CD2 . LEU B 2 411 ? -3.911 -0.546 5.536 1.00 93.31 ? 411 LEU B CD2 411 LEU B CD2 1 ATOM 6684 N N . ALA B 2 412 ? -6.469 -5.270 5.595 1.00 92.15 ? 412 ALA B N 412 ALA B N 1 ATOM 6685 C CA . ALA B 2 412 ? -6.821 -6.551 4.988 1.00 92.15 ? 412 ALA B CA 412 ALA B CA 1 ATOM 6686 C C . ALA B 2 412 ? -8.024 -6.406 4.061 1.00 92.15 ? 412 ALA B C 412 ALA B C 1 ATOM 6687 O O . ALA B 2 412 ? -8.059 -7.001 2.982 1.00 92.15 ? 412 ALA B O 412 ALA B O 1 ATOM 6688 C CB . ALA B 2 412 ? -7.107 -7.591 6.069 1.00 92.15 ? 412 ALA B CB 412 ALA B CB 1 ATOM 6689 N N . THR B 2 413 ? -8.958 -5.614 4.484 1.00 93.64 ? 413 THR B N 413 THR B N 1 ATOM 6690 C CA . THR B 2 413 ? -10.150 -5.379 3.676 1.00 93.64 ? 413 THR B CA 413 THR B CA 1 ATOM 6691 C C . THR B 2 413 ? -9.798 -4.616 2.402 1.00 93.64 ? 413 THR B C 413 THR B C 1 ATOM 6692 O O . THR B 2 413 ? -10.314 -4.923 1.326 1.00 93.64 ? 413 THR B O 413 THR B O 1 ATOM 6693 C CB . THR B 2 413 ? -11.216 -4.599 4.467 1.00 93.64 ? 413 THR B CB 413 THR B CB 1 ATOM 6694 O OG1 . THR B 2 413 ? -10.666 -3.346 4.892 1.00 93.64 ? 413 THR B OG1 413 THR B OG1 1 ATOM 6695 C CG2 . THR B 2 413 ? -11.673 -5.382 5.694 1.00 93.64 ? 413 THR B CG2 413 THR B CG2 1 ATOM 6696 N N . LEU B 2 414 ? -8.975 -3.689 2.482 1.00 94.96 ? 414 LEU B N 414 LEU B N 1 ATOM 6697 C CA . LEU B 2 414 ? -8.587 -2.885 1.328 1.00 94.96 ? 414 LEU B CA 414 LEU B CA 1 ATOM 6698 C C . LEU B 2 414 ? -7.749 -3.704 0.352 1.00 94.96 ? 414 LEU B C 414 LEU B C 1 ATOM 6699 O O . LEU B 2 414 ? -7.849 -3.520 -0.864 1.00 94.96 ? 414 LEU B O 414 LEU B O 1 ATOM 6700 C CB . LEU B 2 414 ? -7.805 -1.647 1.776 1.00 94.96 ? 414 LEU B CB 414 LEU B CB 1 ATOM 6701 C CG . LEU B 2 414 ? -8.612 -0.552 2.475 1.00 94.96 ? 414 LEU B CG 414 LEU B CG 1 ATOM 6702 C CD1 . LEU B 2 414 ? -7.702 0.608 2.866 1.00 94.96 ? 414 LEU B CD1 414 LEU B CD1 1 ATOM 6703 C CD2 . LEU B 2 414 ? -9.747 -0.069 1.579 1.00 94.96 ? 414 LEU B CD2 414 LEU B CD2 1 ATOM 6704 N N . ASP B 2 415 ? -6.898 -4.599 0.882 1.00 93.17 ? 415 ASP B N 415 ASP B N 1 ATOM 6705 C CA . ASP B 2 415 ? -6.041 -5.441 0.053 1.00 93.17 ? 415 ASP B CA 415 ASP B CA 1 ATOM 6706 C C . ASP B 2 415 ? -6.867 -6.450 -0.742 1.00 93.17 ? 415 ASP B C 415 ASP B C 1 ATOM 6707 O O . ASP B 2 415 ? -6.458 -6.880 -1.823 1.00 93.17 ? 415 ASP B O 415 ASP B O 1 ATOM 6708 C CB . ASP B 2 415 ? -5.009 -6.170 0.916 1.00 93.17 ? 415 ASP B CB 415 ASP B CB 1 ATOM 6709 C CG . ASP B 2 415 ? -3.968 -6.911 0.095 1.00 93.17 ? 415 ASP B CG 415 ASP B CG 1 ATOM 6710 O OD1 . ASP B 2 415 ? -3.349 -6.299 -0.802 1.00 93.17 ? 415 ASP B OD1 415 ASP B OD1 1 ATOM 6711 O OD2 . ASP B 2 415 ? -3.767 -8.119 0.346 1.00 93.17 ? 415 ASP B OD2 415 ASP B OD2 1 ATOM 6712 N N . SER B 2 416 ? -8.081 -6.802 -0.311 1.00 93.04 ? 416 SER B N 416 SER B N 1 ATOM 6713 C CA . SER B 2 416 ? -8.928 -7.810 -0.938 1.00 93.04 ? 416 SER B CA 416 SER B CA 1 ATOM 6714 C C . SER B 2 416 ? -9.766 -7.208 -2.061 1.00 93.04 ? 416 SER B C 416 SER B C 1 ATOM 6715 O O . SER B 2 416 ? -10.541 -7.912 -2.711 1.00 93.04 ? 416 SER B O 416 SER B O 1 ATOM 6716 C CB . SER B 2 416 ? -9.844 -8.462 0.099 1.00 93.04 ? 416 SER B CB 416 SER B CB 1 ATOM 6717 O OG . SER B 2 416 ? -10.768 -7.520 0.616 1.00 93.04 ? 416 SER B OG 416 SER B OG 1 ATOM 6718 N N . VAL B 2 417 ? -9.562 -5.960 -2.336 1.00 96.13 ? 417 VAL B N 417 VAL B N 1 ATOM 6719 C CA . VAL B 2 417 ? -10.325 -5.298 -3.388 1.00 96.13 ? 417 VAL B CA 417 VAL B CA 1 ATOM 6720 C C . VAL B 2 417 ? -9.845 -5.778 -4.756 1.00 96.13 ? 417 VAL B C 417 VAL B C 1 ATOM 6721 O O . VAL B 2 417 ? -8.658 -5.675 -5.075 1.00 96.13 ? 417 VAL B O 417 VAL B O 1 ATOM 6722 C CB . VAL B 2 417 ? -10.209 -3.760 -3.292 1.00 96.13 ? 417 VAL B CB 417 VAL B CB 1 ATOM 6723 C CG1 . VAL B 2 417 ? -10.911 -3.091 -4.472 1.00 96.13 ? 417 VAL B CG1 417 VAL B CG1 1 ATOM 6724 C CG2 . VAL B 2 417 ? -10.790 -3.263 -1.970 1.00 96.13 ? 417 VAL B CG2 417 VAL B CG2 1 ATOM 6725 N N . GLN B 2 418 ? -10.749 -6.341 -5.619 1.00 95.17 ? 418 GLN B N 418 GLN B N 1 ATOM 6726 C CA . GLN B 2 418 ? -10.448 -6.991 -6.890 1.00 95.17 ? 418 GLN B CA 418 GLN B CA 1 ATOM 6727 C C . GLN B 2 418 ? -9.904 -5.990 -7.905 1.00 95.17 ? 418 GLN B C 418 GLN B C 1 ATOM 6728 O O . GLN B 2 418 ? -8.920 -6.268 -8.594 1.00 95.17 ? 418 GLN B O 418 GLN B O 1 ATOM 6729 C CB . GLN B 2 418 ? -11.693 -7.682 -7.449 1.00 95.17 ? 418 GLN B CB 418 GLN B CB 1 ATOM 6730 C CG . GLN B 2 418 ? -11.434 -8.484 -8.717 1.00 95.17 ? 418 GLN B CG 418 GLN B CG 1 ATOM 6731 C CD . GLN B 2 418 ? -10.506 -9.662 -8.487 1.00 95.17 ? 418 GLN B CD 418 GLN B CD 1 ATOM 6732 O OE1 . GLN B 2 418 ? -10.216 -10.027 -7.343 1.00 95.17 ? 418 GLN B OE1 418 GLN B OE1 1 ATOM 6733 N NE2 . GLN B 2 418 ? -10.031 -10.264 -9.572 1.00 95.17 ? 418 GLN B NE2 418 GLN B NE2 1 ATOM 6734 N N . PRO B 2 419 ? -10.556 -4.785 -8.018 1.00 96.11 ? 419 PRO B N 419 PRO B N 1 ATOM 6735 C CA . PRO B 2 419 ? -10.070 -3.795 -8.982 1.00 96.11 ? 419 PRO B CA 419 PRO B CA 1 ATOM 6736 C C . PRO B 2 419 ? -8.615 -3.401 -8.739 1.00 96.11 ? 419 PRO B C 419 PRO B C 1 ATOM 6737 O O . PRO B 2 419 ? -7.899 -3.057 -9.683 1.00 96.11 ? 419 PRO B O 419 PRO B O 1 ATOM 6738 C CB . PRO B 2 419 ? -11.003 -2.602 -8.762 1.00 96.11 ? 419 PRO B CB 419 PRO B CB 1 ATOM 6739 C CG . PRO B 2 419 ? -12.261 -3.195 -8.215 1.00 96.11 ? 419 PRO B CG 419 PRO B CG 1 ATOM 6740 C CD . PRO B 2 419 ? -11.898 -4.368 -7.350 1.00 96.11 ? 419 PRO B CD 419 PRO B CD 1 ATOM 6741 N N . LEU B 2 420 ? -8.176 -3.432 -7.522 1.00 96.26 ? 420 LEU B N 420 LEU B N 1 ATOM 6742 C CA . LEU B 2 420 ? -6.786 -3.149 -7.181 1.00 96.26 ? 420 LEU B CA 420 LEU B CA 1 ATOM 6743 C C . LEU B 2 420 ? -5.858 -4.214 -7.755 1.00 96.26 ? 420 LEU B C 420 LEU B C 1 ATOM 6744 O O . LEU B 2 420 ? -4.810 -3.892 -8.321 1.00 96.26 ? 420 LEU B O 420 LEU B O 1 ATOM 6745 C CB . LEU B 2 420 ? -6.612 -3.068 -5.662 1.00 96.26 ? 420 LEU B CB 420 LEU B CB 1 ATOM 6746 C CG . LEU B 2 420 ? -5.201 -2.761 -5.157 1.00 96.26 ? 420 LEU B CG 420 LEU B CG 1 ATOM 6747 C CD1 . LEU B 2 420 ? -4.740 -1.399 -5.667 1.00 96.26 ? 420 LEU B CD1 420 LEU B CD1 1 ATOM 6748 C CD2 . LEU B 2 420 ? -5.156 -2.810 -3.634 1.00 96.26 ? 420 LEU B CD2 420 LEU B CD2 1 ATOM 6749 N N . ASP B 2 421 ? -6.236 -5.511 -7.689 1.00 94.44 ? 421 ASP B N 421 ASP B N 1 ATOM 6750 C CA . ASP B 2 421 ? -5.463 -6.620 -8.239 1.00 94.44 ? 421 ASP B CA 421 ASP B CA 1 ATOM 6751 C C . ASP B 2 421 ? -5.451 -6.578 -9.766 1.00 94.44 ? 421 ASP B C 421 ASP B C 1 ATOM 6752 O O . ASP B 2 421 ? -4.425 -6.850 -10.392 1.00 94.44 ? 421 ASP B O 421 ASP B O 1 ATOM 6753 C CB . ASP B 2 421 ? -6.025 -7.959 -7.755 1.00 94.44 ? 421 ASP B CB 421 ASP B CB 1 ATOM 6754 C CG . ASP B 2 421 ? -5.776 -8.206 -6.277 1.00 94.44 ? 421 ASP B CG 421 ASP B CG 1 ATOM 6755 O OD1 . ASP B 2 421 ? -4.840 -7.604 -5.707 1.00 94.44 ? 421 ASP B OD1 421 ASP B OD1 1 ATOM 6756 O OD2 . ASP B 2 421 ? -6.520 -9.012 -5.678 1.00 94.44 ? 421 ASP B OD2 421 ASP B OD2 1 ATOM 6757 N N . ASP B 2 422 ? -6.572 -6.162 -10.313 1.00 95.47 ? 422 ASP B N 422 ASP B N 1 ATOM 6758 C CA . ASP B 2 422 ? -6.690 -6.045 -11.763 1.00 95.47 ? 422 ASP B CA 422 ASP B CA 1 ATOM 6759 C C . ASP B 2 422 ? -5.768 -4.954 -12.303 1.00 95.47 ? 422 ASP B C 422 ASP B C 1 ATOM 6760 O O . ASP B 2 422 ? -5.097 -5.147 -13.319 1.00 95.47 ? 422 ASP B O 422 ASP B O 1 ATOM 6761 C CB . ASP B 2 422 ? -8.138 -5.755 -12.162 1.00 95.47 ? 422 ASP B CB 422 ASP B CB 1 ATOM 6762 C CG . ASP B 2 422 ? -9.070 -6.927 -11.908 1.00 95.47 ? 422 ASP B CG 422 ASP B CG 1 ATOM 6763 O OD1 . ASP B 2 422 ? -8.582 -8.056 -11.686 1.00 95.47 ? 422 ASP B OD1 422 ASP B OD1 1 ATOM 6764 O OD2 . ASP B 2 422 ? -10.302 -6.720 -11.932 1.00 95.47 ? 422 ASP B OD2 422 ASP B OD2 1 ATOM 6765 N N . LEU B 2 423 ? -5.798 -3.784 -11.589 1.00 95.74 ? 423 LEU B N 423 LEU B N 1 ATOM 6766 C CA . LEU B 2 423 ? -4.920 -2.692 -11.994 1.00 95.74 ? 423 LEU B CA 423 LEU B CA 1 ATOM 6767 C C . LEU B 2 423 ? -3.455 -3.094 -11.860 1.00 95.74 ? 423 LEU B C 423 LEU B C 1 ATOM 6768 O O . LEU B 2 423 ? -2.652 -2.841 -12.761 1.00 95.74 ? 423 LEU B O 423 LEU B O 1 ATOM 6769 C CB . LEU B 2 423 ? -5.197 -1.441 -11.156 1.00 95.74 ? 423 LEU B CB 423 LEU B CB 1 ATOM 6770 C CG . LEU B 2 423 ? -4.314 -0.225 -11.440 1.00 95.74 ? 423 LEU B CG 423 LEU B CG 1 ATOM 6771 C CD1 . LEU B 2 423 ? -4.646 0.363 -12.807 1.00 95.74 ? 423 LEU B CD1 423 LEU B CD1 1 ATOM 6772 C CD2 . LEU B 2 423 ? -4.480 0.824 -10.345 1.00 95.74 ? 423 LEU B CD2 423 LEU B CD2 1 ATOM 6773 N N . SER B 2 424 ? -3.132 -3.750 -10.802 1.00 94.53 ? 424 SER B N 424 SER B N 1 ATOM 6774 C CA . SER B 2 424 ? -1.771 -4.222 -10.572 1.00 94.53 ? 424 SER B CA 424 SER B CA 1 ATOM 6775 C C . SER B 2 424 ? -1.329 -5.189 -11.665 1.00 94.53 ? 424 SER B C 424 SER B C 1 ATOM 6776 O O . SER B 2 424 ? -0.212 -5.089 -12.176 1.00 94.53 ? 424 SER B O 424 SER B O 1 ATOM 6777 C CB . SER B 2 424 ? -1.662 -4.900 -9.206 1.00 94.53 ? 424 SER B CB 424 SER B CB 1 ATOM 6778 O OG . SER B 2 424 ? -2.084 -4.024 -8.175 1.00 94.53 ? 424 SER B OG 424 SER B OG 1 ATOM 6779 N N . ALA B 2 425 ? -2.204 -6.126 -12.034 1.00 93.17 ? 425 ALA B N 425 ALA B N 1 ATOM 6780 C CA . ALA B 2 425 ? -1.911 -7.087 -13.095 1.00 93.17 ? 425 ALA B CA 425 ALA B CA 1 ATOM 6781 C C . ALA B 2 425 ? -1.719 -6.383 -14.435 1.00 93.17 ? 425 ALA B C 425 ALA B C 1 ATOM 6782 O O . ALA B 2 425 ? -0.837 -6.750 -15.215 1.00 93.17 ? 425 ALA B O 425 ALA B O 1 ATOM 6783 C CB . ALA B 2 425 ? -3.028 -8.123 -13.197 1.00 93.17 ? 425 ALA B CB 425 ALA B CB 1 ATOM 6784 N N . SER B 2 426 ? -2.548 -5.361 -14.695 1.00 93.25 ? 426 SER B N 426 SER B N 1 ATOM 6785 C CA . SER B 2 426 ? -2.464 -4.599 -15.936 1.00 93.25 ? 426 SER B CA 426 SER B CA 1 ATOM 6786 C C . SER B 2 426 ? -1.140 -3.848 -16.036 1.00 93.25 ? 426 SER B C 426 SER B C 1 ATOM 6787 O O . SER B 2 426 ? -0.498 -3.848 -17.088 1.00 93.25 ? 426 SER B O 426 SER B O 1 ATOM 6788 C CB . SER B 2 426 ? -3.628 -3.612 -16.040 1.00 93.25 ? 426 SER B CB 426 SER B CB 1 ATOM 6789 O OG . SER B 2 426 ? -3.503 -2.807 -17.200 1.00 93.25 ? 426 SER B OG 426 SER B OG 1 ATOM 6790 N N . VAL B 2 427 ? -0.731 -3.199 -14.940 1.00 91.63 ? 427 VAL B N 427 VAL B N 1 ATOM 6791 C CA . VAL B 2 427 ? 0.503 -2.419 -14.924 1.00 91.63 ? 427 VAL B CA 427 VAL B CA 1 ATOM 6792 C C . VAL B 2 427 ? 1.706 -3.355 -15.005 1.00 91.63 ? 427 VAL B C 427 VAL B C 1 ATOM 6793 O O . VAL B 2 427 ? 2.663 -3.084 -15.735 1.00 91.63 ? 427 VAL B O 427 VAL B O 1 ATOM 6794 C CB . VAL B 2 427 ? 0.599 -1.536 -13.660 1.00 91.63 ? 427 VAL B CB 427 VAL B CB 1 ATOM 6795 C CG1 . VAL B 2 427 ? 1.976 -0.881 -13.562 1.00 91.63 ? 427 VAL B CG1 427 VAL B CG1 1 ATOM 6796 C CG2 . VAL B 2 427 ? -0.501 -0.476 -13.665 1.00 91.63 ? 427 VAL B CG2 427 VAL B CG2 1 ATOM 6797 N N . TYR B 2 428 ? 1.636 -4.488 -14.353 1.00 89.90 ? 428 TYR B N 428 TYR B N 1 ATOM 6798 C CA . TYR B 2 428 ? 2.737 -5.445 -14.335 1.00 89.90 ? 428 TYR B CA 428 TYR B CA 1 ATOM 6799 C C . TYR B 2 428 ? 2.936 -6.073 -15.709 1.00 89.90 ? 428 TYR B C 428 TYR B C 1 ATOM 6800 O O . TYR B 2 428 ? 4.070 -6.277 -16.147 1.00 89.90 ? 428 TYR B O 428 TYR B O 1 ATOM 6801 C CB . TYR B 2 428 ? 2.481 -6.538 -13.293 1.00 89.90 ? 428 TYR B CB 428 TYR B CB 1 ATOM 6802 C CG . TYR B 2 428 ? 3.630 -7.505 -13.133 1.00 89.90 ? 428 TYR B CG 428 TYR B CG 1 ATOM 6803 C CD1 . TYR B 2 428 ? 3.611 -8.749 -13.759 1.00 89.90 ? 428 TYR B CD1 428 TYR B CD1 1 ATOM 6804 C CD2 . TYR B 2 428 ? 4.735 -7.176 -12.356 1.00 89.90 ? 428 TYR B CD2 428 TYR B CD2 1 ATOM 6805 C CE1 . TYR B 2 428 ? 4.666 -9.644 -13.613 1.00 89.90 ? 428 TYR B CE1 428 TYR B CE1 1 ATOM 6806 C CE2 . TYR B 2 428 ? 5.796 -8.063 -12.203 1.00 89.90 ? 428 TYR B CE2 428 TYR B CE2 1 ATOM 6807 C CZ . TYR B 2 428 ? 5.753 -9.292 -12.834 1.00 89.90 ? 428 TYR B CZ 428 TYR B CZ 1 ATOM 6808 O OH . TYR B 2 428 ? 6.800 -10.174 -12.686 1.00 89.90 ? 428 TYR B OH 428 TYR B OH 1 ATOM 6809 N N . SER B 2 429 ? 1.820 -6.358 -16.445 1.00 87.53 ? 429 SER B N 429 SER B N 1 ATOM 6810 C CA . SER B 2 429 ? 1.856 -7.063 -17.722 1.00 87.53 ? 429 SER B CA 429 SER B CA 1 ATOM 6811 C C . SER B 2 429 ? 2.095 -6.099 -18.880 1.00 87.53 ? 429 SER B C 429 SER B C 1 ATOM 6812 O O . SER B 2 429 ? 2.235 -6.523 -20.029 1.00 87.53 ? 429 SER B O 429 SER B O 1 ATOM 6813 C CB . SER B 2 429 ? 0.553 -7.831 -17.948 1.00 87.53 ? 429 SER B CB 429 SER B CB 1 ATOM 6814 O OG . SER B 2 429 ? -0.533 -6.938 -18.121 1.00 87.53 ? 429 SER B OG 429 SER B OG 1 ATOM 6815 N N . ASN B 2 430 ? 2.176 -4.781 -18.592 1.00 83.65 ? 430 ASN B N 430 ASN B N 1 ATOM 6816 C CA . ASN B 2 430 ? 2.398 -3.789 -19.638 1.00 83.65 ? 430 ASN B CA 430 ASN B CA 1 ATOM 6817 C C . ASN B 2 430 ? 3.863 -3.737 -20.060 1.00 83.65 ? 430 ASN B C 430 ASN B C 1 ATOM 6818 O O . ASN B 2 430 ? 4.652 -2.982 -19.489 1.00 83.65 ? 430 ASN B O 430 ASN B O 1 ATOM 6819 C CB . ASN B 2 430 ? 1.930 -2.407 -19.175 1.00 83.65 ? 430 ASN B CB 430 ASN B CB 1 ATOM 6820 C CG . ASN B 2 430 ? 1.956 -1.379 -20.289 1.00 83.65 ? 430 ASN B CG 430 ASN B CG 1 ATOM 6821 O OD1 . ASN B 2 430 ? 2.261 -1.700 -21.440 1.00 83.65 ? 430 ASN B OD1 430 ASN B OD1 1 ATOM 6822 N ND2 . ASN B 2 430 ? 1.635 -0.135 -19.954 1.00 83.65 ? 430 ASN B ND2 430 ASN B ND2 1 ATOM 6823 N N . PHE B 2 431 ? 4.330 -4.651 -20.964 1.00 71.47 ? 431 PHE B N 431 PHE B N 1 ATOM 6824 C CA . PHE B 2 431 ? 5.720 -4.724 -21.398 1.00 71.47 ? 431 PHE B CA 431 PHE B CA 1 ATOM 6825 C C . PHE B 2 431 ? 5.936 -3.901 -22.662 1.00 71.47 ? 431 PHE B C 431 PHE B C 1 ATOM 6826 O O . PHE B 2 431 ? 7.076 -3.650 -23.058 1.00 71.47 ? 431 PHE B O 431 PHE B O 1 ATOM 6827 C CB . PHE B 2 431 ? 6.132 -6.179 -21.643 1.00 71.47 ? 431 PHE B CB 431 PHE B CB 1 ATOM 6828 C CG . PHE B 2 431 ? 6.109 -7.033 -20.404 1.00 71.47 ? 431 PHE B CG 431 PHE B CG 1 ATOM 6829 C CD1 . PHE B 2 431 ? 7.116 -6.929 -19.452 1.00 71.47 ? 431 PHE B CD1 431 PHE B CD1 1 ATOM 6830 C CD2 . PHE B 2 431 ? 5.080 -7.941 -20.190 1.00 71.47 ? 431 PHE B CD2 431 PHE B CD2 1 ATOM 6831 C CE1 . PHE B 2 431 ? 7.098 -7.718 -18.304 1.00 71.47 ? 431 PHE B CE1 431 PHE B CE1 1 ATOM 6832 C CE2 . PHE B 2 431 ? 5.054 -8.732 -19.046 1.00 71.47 ? 431 PHE B CE2 431 PHE B CE2 1 ATOM 6833 C CZ . PHE B 2 431 ? 6.065 -8.620 -18.105 1.00 71.47 ? 431 PHE B CZ 431 PHE B CZ 1 ATOM 6834 N N . GLY B 2 432 ? 4.856 -3.255 -23.293 1.00 59.81 ? 432 GLY B N 432 GLY B N 1 ATOM 6835 C CA . GLY B 2 432 ? 4.888 -2.641 -24.610 1.00 59.81 ? 432 GLY B CA 432 GLY B CA 1 ATOM 6836 C C . GLY B 2 432 ? 5.302 -1.182 -24.579 1.00 59.81 ? 432 GLY B C 432 GLY B C 1 ATOM 6837 O O . GLY B 2 432 ? 5.960 -0.697 -25.502 1.00 59.81 ? 432 GLY B O 432 GLY B O 1 ATOM 6838 N N . VAL B 2 433 ? 5.025 -0.448 -23.432 1.00 52.03 ? 433 VAL B N 433 VAL B N 1 ATOM 6839 C CA . VAL B 2 433 ? 5.220 0.998 -23.411 1.00 52.03 ? 433 VAL B CA 433 VAL B CA 1 ATOM 6840 C C . VAL B 2 433 ? 6.678 1.319 -23.089 1.00 52.03 ? 433 VAL B C 433 VAL B C 1 ATOM 6841 O O . VAL B 2 433 ? 7.248 2.265 -23.637 1.00 52.03 ? 433 VAL B O 433 VAL B O 1 ATOM 6842 C CB . VAL B 2 433 ? 4.285 1.683 -22.389 1.00 52.03 ? 433 VAL B CB 433 VAL B CB 1 ATOM 6843 C CG1 . VAL B 2 433 ? 4.564 3.183 -22.323 1.00 52.03 ? 433 VAL B CG1 433 VAL B CG1 1 ATOM 6844 C CG2 . VAL B 2 433 ? 2.823 1.422 -22.746 1.00 52.03 ? 433 VAL B CG2 433 VAL B CG2 1 ATOM 6845 N N . SER B 2 434 ? 7.403 0.388 -22.483 1.00 44.81 ? 434 SER B N 434 SER B N 1 ATOM 6846 C CA . SER B 2 434 ? 8.786 0.707 -22.146 1.00 44.81 ? 434 SER B CA 434 SER B CA 1 ATOM 6847 C C . SER B 2 434 ? 9.741 0.258 -23.247 1.00 44.81 ? 434 SER B C 434 SER B C 1 ATOM 6848 O O . SER B 2 434 ? 10.844 0.794 -23.375 1.00 44.81 ? 434 SER B O 434 SER B O 1 ATOM 6849 C CB . SER B 2 434 ? 9.179 0.052 -20.821 1.00 44.81 ? 434 SER B CB 434 SER B CB 1 ATOM 6850 O OG . SER B 2 434 ? 8.202 0.304 -19.826 1.00 44.81 ? 434 SER B OG 434 SER B OG 1 ATOM 6851 N N . SER B 2 435 ? 9.280 -0.729 -24.112 1.00 41.41 ? 435 SER B N 435 SER B N 1 ATOM 6852 C CA . SER B 2 435 ? 10.212 -1.195 -25.134 1.00 41.41 ? 435 SER B CA 435 SER B CA 1 ATOM 6853 C C . SER B 2 435 ? 10.374 -0.164 -26.246 1.00 41.41 ? 435 SER B C 435 SER B C 1 ATOM 6854 O O . SER B 2 435 ? 11.404 -0.131 -26.923 1.00 41.41 ? 435 SER B O 435 SER B O 1 ATOM 6855 C CB . SER B 2 435 ? 9.740 -2.524 -25.725 1.00 41.41 ? 435 SER B CB 435 SER B CB 1 ATOM 6856 O OG . SER B 2 435 ? 8.469 -2.380 -26.336 1.00 41.41 ? 435 SER B OG 435 SER B OG 1 ATOM 6857 N N . SER B 2 436 ? 9.382 0.822 -26.346 1.00 39.98 ? 436 SER B N 436 SER B N 1 ATOM 6858 C CA . SER B 2 436 ? 9.502 1.744 -27.471 1.00 39.98 ? 436 SER B CA 436 SER B CA 1 ATOM 6859 C C . SER B 2 436 ? 10.517 2.844 -27.178 1.00 39.98 ? 436 SER B C 436 SER B C 1 ATOM 6860 O O . SER B 2 436 ? 11.158 3.363 -28.094 1.00 39.98 ? 436 SER B O 436 SER B O 1 ATOM 6861 C CB . SER B 2 436 ? 8.144 2.366 -27.802 1.00 39.98 ? 436 SER B CB 436 SER B CB 1 ATOM 6862 O OG . SER B 2 436 ? 7.751 3.280 -26.793 1.00 39.98 ? 436 SER B OG 436 SER B OG 1 ATOM 6863 N N . PHE B 2 437 ? 11.074 2.912 -25.956 1.00 44.56 ? 437 PHE B N 437 PHE B N 1 ATOM 6864 C CA . PHE B 2 437 ? 11.988 4.044 -25.856 1.00 44.56 ? 437 PHE B CA 437 PHE B CA 1 ATOM 6865 C C . PHE B 2 437 ? 13.422 3.566 -25.664 1.00 44.56 ? 437 PHE B C 437 PHE B C 1 ATOM 6866 O O . PHE B 2 437 ? 14.355 4.371 -25.662 1.00 44.56 ? 437 PHE B O 437 PHE B O 1 ATOM 6867 C CB . PHE B 2 437 ? 11.582 4.963 -24.700 1.00 44.56 ? 437 PHE B CB 437 PHE B CB 1 ATOM 6868 C CG . PHE B 2 437 ? 10.475 5.922 -25.047 1.00 44.56 ? 437 PHE B CG 437 PHE B CG 1 ATOM 6869 C CD1 . PHE B 2 437 ? 10.747 7.102 -25.728 1.00 44.56 ? 437 PHE B CD1 437 PHE B CD1 1 ATOM 6870 C CD2 . PHE B 2 437 ? 9.162 5.643 -24.691 1.00 44.56 ? 437 PHE B CD2 437 PHE B CD2 1 ATOM 6871 C CE1 . PHE B 2 437 ? 9.724 7.992 -26.051 1.00 44.56 ? 437 PHE B CE1 437 PHE B CE1 1 ATOM 6872 C CE2 . PHE B 2 437 ? 8.135 6.527 -25.009 1.00 44.56 ? 437 PHE B CE2 437 PHE B CE2 1 ATOM 6873 C CZ . PHE B 2 437 ? 8.418 7.701 -25.689 1.00 44.56 ? 437 PHE B CZ 437 PHE B CZ 1 ATOM 6874 N N . SER B 2 438 ? 13.700 2.166 -25.602 1.00 37.64 ? 438 SER B N 438 SER B N 1 ATOM 6875 C CA . SER B 2 438 ? 15.080 1.690 -25.578 1.00 37.64 ? 438 SER B CA 438 SER B CA 1 ATOM 6876 C C . SER B 2 438 ? 15.574 1.355 -26.981 1.00 37.64 ? 438 SER B C 438 SER B C 1 ATOM 6877 O O . SER B 2 438 ? 16.753 1.054 -27.174 1.00 37.64 ? 438 SER B O 438 SER B O 1 ATOM 6878 C CB . SER B 2 438 ? 15.208 0.461 -24.676 1.00 37.64 ? 438 SER B CB 438 SER B CB 1 ATOM 6879 O OG . SER B 2 438 ? 15.570 0.839 -23.359 1.00 37.64 ? 438 SER B OG 438 SER B OG 1 ATOM 6880 N N . PHE B 2 439 ? 15.214 2.131 -28.048 1.00 30.15 ? 439 PHE B N 439 PHE B N 1 ATOM 6881 C CA . PHE B 2 439 ? 15.941 1.905 -29.292 1.00 30.15 ? 439 PHE B CA 439 PHE B CA 1 ATOM 6882 C C . PHE B 2 439 ? 16.159 3.217 -30.037 1.00 30.15 ? 439 PHE B C 439 PHE B C 1 ATOM 6883 O O . PHE B 2 439 ? 15.205 3.827 -30.524 1.00 30.15 ? 439 PHE B O 439 PHE B O 1 ATOM 6884 C CB . PHE B 2 439 ? 15.187 0.914 -30.184 1.00 30.15 ? 439 PHE B CB 439 PHE B CB 1 ATOM 6885 C CG . PHE B 2 439 ? 16.047 -0.202 -30.713 1.00 30.15 ? 439 PHE B CG 439 PHE B CG 1 ATOM 6886 C CD1 . PHE B 2 439 ? 16.626 -0.115 -31.972 1.00 30.15 ? 439 PHE B CD1 439 PHE B CD1 1 ATOM 6887 C CD2 . PHE B 2 439 ? 16.275 -1.339 -29.949 1.00 30.15 ? 439 PHE B CD2 439 PHE B CD2 1 ATOM 6888 C CE1 . PHE B 2 439 ? 17.423 -1.147 -32.464 1.00 30.15 ? 439 PHE B CE1 439 PHE B CE1 1 ATOM 6889 C CE2 . PHE B 2 439 ? 17.069 -2.375 -30.433 1.00 30.15 ? 439 PHE B CE2 439 PHE B CE2 1 ATOM 6890 C CZ . PHE B 2 439 ? 17.641 -2.277 -31.691 1.00 30.15 ? 439 PHE B CZ 439 PHE B CZ 1 ATOM 6891 N N . LYS B 2 440 ? 16.816 4.206 -29.468 1.00 25.33 ? 440 LYS B N 440 LYS B N 1 ATOM 6892 C CA . LYS B 2 440 ? 17.564 4.945 -30.481 1.00 25.33 ? 440 LYS B CA 440 LYS B CA 1 ATOM 6893 C C . LYS B 2 440 ? 19.031 5.088 -30.085 1.00 25.33 ? 440 LYS B C 440 LYS B C 1 ATOM 6894 O O . LYS B 2 440 ? 19.341 5.410 -28.936 1.00 25.33 ? 440 LYS B O 440 LYS B O 1 ATOM 6895 C CB . LYS B 2 440 ? 16.946 6.326 -30.705 1.00 25.33 ? 440 LYS B CB 440 LYS B CB 1 ATOM 6896 C CG . LYS B 2 440 ? 16.318 6.506 -32.080 1.00 25.33 ? 440 LYS B CG 440 LYS B CG 1 ATOM 6897 C CD . LYS B 2 440 ? 15.659 7.873 -32.218 1.00 25.33 ? 440 LYS B CD 440 LYS B CD 1 ATOM 6898 C CE . LYS B 2 440 ? 14.988 8.036 -33.575 1.00 25.33 ? 440 LYS B CE 440 LYS B CE 1 ATOM 6899 N NZ . LYS B 2 440 ? 14.323 9.367 -33.708 1.00 25.33 ? 440 LYS B NZ 440 LYS B NZ 1 ATOM 6900 N N . PRO B 2 441 ? 19.958 4.341 -30.785 1.00 35.71 ? 441 PRO B N 441 PRO B N 1 ATOM 6901 C CA . PRO B 2 441 ? 21.411 4.416 -30.611 1.00 35.71 ? 441 PRO B CA 441 PRO B CA 1 ATOM 6902 C C . PRO B 2 441 ? 21.888 5.817 -30.234 1.00 35.71 ? 441 PRO B C 441 PRO B C 1 ATOM 6903 O O . PRO B 2 441 ? 21.264 6.810 -30.616 1.00 35.71 ? 441 PRO B O 441 PRO B O 1 ATOM 6904 C CB . PRO B 2 441 ? 21.952 4.006 -31.983 1.00 35.71 ? 441 PRO B CB 441 PRO B CB 1 ATOM 6905 C CG . PRO B 2 441 ? 20.803 4.195 -32.919 1.00 35.71 ? 441 PRO B CG 441 PRO B CG 1 ATOM 6906 C CD . PRO B 2 441 ? 19.543 4.312 -32.111 1.00 35.71 ? 441 PRO B CD 441 PRO B CD 1 _database_2.database_id ModelArchive _database_2.database_code ma-bak-cepc-0006 _database_2.pdbx_DOI 10.5452/ma-bak-cepc-0006 _pdbx_database_status.entry_id ma-bak-cepc-0006 _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 ;MVLSRGETKKNSVRLTAKQEKKPQSTFQTLKQSLKLSNNKKLKQDSTQHSNDTNKSVKAKKNGTSSKKTGTQRKRISTQR FSLFTYGNVQVMNSFVPIHNDIPNSSCIRRNSQVSANNVTESSGVFFNDTQSQDSQNTIKLKPTSLMAKGPIEIYQICTG FDKLKENIAPFQKSSKASSHDGHVVNYLSIGRHGDIVHPVLPKLQITRLNGAGFKYFISFYNPERYWEIEFLPLISQSQS ELENSVKAFENVISKICQFSHINEGATIGNNESLSDKFKLPPTSDIEPPNTEIINNDDDNDDDDDDNYDDDDLNYLLDEE YEQGCTDNSFSVISNTCSNLNASFLYPSDPTDAVSISINEAFKNAIRRTAPVLNIPIAAPSIHSKQQNKRYSSYPFIDSP PYLQDRHRRFQRRSISGLGDL ; ;MVLSRGETKKNSVRLTAKQEKKPQSTFQTLKQSLKLSNNKKLKQDSTQHSNDTNKSVKAKKNGTSSKKTGTQRKRISTQR FSLFTYGNVQVMNSFVPIHNDIPNSSCIRRNSQVSANNVTESSGVFFNDTQSQDSQNTIKLKPTSLMAKGPIEIYQICTG FDKLKENIAPFQKSSKASSHDGHVVNYLSIGRHGDIVHPVLPKLQITRLNGAGFKYFISFYNPERYWEIEFLPLISQSQS ELENSVKAFENVISKICQFSHINEGATIGNNESLSDKFKLPPTSDIEPPNTEIINNDDDNDDDDDDNYDDDDLNYLLDEE YEQGCTDNSFSVISNTCSNLNASFLYPSDPTDAVSISINEAFKNAIRRTAPVLNIPIAAPSIHSKQQNKRYSSYPFIDSP PYLQDRHRRFQRRSISGLGDL ; A ? 2 "polypeptide(L)" no no ;MAPNQRSRSLLQRHRGKLLISLTGIAALFTTGSVVVFFVKRWLYKQQLRITEQHFIKEQIKRRFEQTQEDSLYTIYELLP VWRMVLNENDLNLDSIVTQLKDQKNQLTRAKSSESRESSPLKSKAELWNELELKSLIKLVTVTYTVSSLILLTRLQLNIL TRNEYLDSAIKLTMQQENCNKLQNRFYNWVTSWWSDPEDKADDAMVMAAKKSKKEGQEVYINEQAFLSLSWWILNKGWLS YNEIITNQIEIEFDGIHPRDTLTLEEFSSRLTNIFRNTNSQIFQQNNNNLTSILLPKDSSGQEFLLSQTLDADALTSFHS NTLVFNQLVNELTQCIESTATSIVLESLINESFHFIMNKVGIKTIAKKKPGQEDQQQYQMAVFAMSMKDCCQEMLQTTAG SSHSGSVNEYLATLDSVQPLDDLSASVYSNFGVSSSFSFKP ; ;MAPNQRSRSLLQRHRGKLLISLTGIAALFTTGSVVVFFVKRWLYKQQLRITEQHFIKEQIKRRFEQTQEDSLYTIYELLP VWRMVLNENDLNLDSIVTQLKDQKNQLTRAKSSESRESSPLKSKAELWNELELKSLIKLVTVTYTVSSLILLTRLQLNIL TRNEYLDSAIKLTMQQENCNKLQNRFYNWVTSWWSDPEDKADDAMVMAAKKSKKEGQEVYINEQAFLSLSWWILNKGWLS YNEIITNQIEIEFDGIHPRDTLTLEEFSSRLTNIFRNTNSQIFQQNNNNLTSILLPKDSSGQEFLLSQTLDADALTSFHS NTLVFNQLVNELTQCIESTATSIVLESLINESFHFIMNKVGIKTIAKKKPGQEDQQQYQMAVFAMSMKDCCQEMLQTTAG SSHSGSVNEYLATLDSVQPLDDLSASVYSNFGVSSSFSFKP ; 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'